Created
January 17, 2014 01:33
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Sequence independant fragment fitting demo.
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"worksheets": [ | |
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"cells": [ | |
{ | |
"cell_type": "code", | |
"collapsed": false, | |
"input": [ | |
"import rosetta\n", | |
"rosetta.init()" | |
], | |
"language": "python", | |
"metadata": {}, | |
"outputs": [], | |
"prompt_number": 2 | |
}, | |
{ | |
"cell_type": "code", | |
"collapsed": false, | |
"input": [ | |
"import ipython_glmol.display_hooks \n", | |
"from ipython_glmol.display_hooks import pose_display" | |
], | |
"language": "python", | |
"metadata": {}, | |
"outputs": [], | |
"prompt_number": 3 | |
}, | |
{ | |
"cell_type": "code", | |
"collapsed": false, | |
"input": [ | |
"from interface_fragment_matching.fragment_fitting.lookup import FragmentMatchLookup\n", | |
"from interface_fragment_matching.fragment_fitting.store import FragmentDatabase\n", | |
"from interface_fragment_matching.structure_database import StructureDatabase" | |
], | |
"language": "python", | |
"metadata": {}, | |
"outputs": [], | |
"prompt_number": 4 | |
}, | |
{ | |
"cell_type": "code", | |
"collapsed": false, | |
"input": [ | |
"fragment_db = FragmentDatabase(\"/work/fordas/workspace/fragment_fitting/threshold_test_fragments/test_sets.h5\")\n", | |
"test_fragments = fragment_db.fragments[\"source_fragments_4_mer\"].read()\n", | |
"test_fragment_spec = fragment_db.fragments[\"source_fragments_4_mer\"].attrs.fragment_specification" | |
], | |
"language": "python", | |
"metadata": {}, | |
"outputs": [], | |
"prompt_number": 9 | |
}, | |
{ | |
"cell_type": "code", | |
"collapsed": false, | |
"input": [ | |
"test_lookup = FragmentMatchLookup(test_fragments)" | |
], | |
"language": "python", | |
"metadata": {}, | |
"outputs": [], | |
"prompt_number": 10 | |
}, | |
{ | |
"cell_type": "code", | |
"collapsed": false, | |
"input": [ | |
"import matplotlib.cm\n", | |
"import matplotlib.colors" | |
], | |
"language": "python", | |
"metadata": {}, | |
"outputs": [], | |
"prompt_number": 11 | |
}, | |
{ | |
"cell_type": "code", | |
"collapsed": false, | |
"input": [ | |
"class FragmentLookupDemo(object):\n", | |
" def __init__(self, fragments, fragment_spec, target_pose):\n", | |
" self.fragments = fragments\n", | |
" self.fragment_spec = fragment_spec\n", | |
" \n", | |
" self.lookup = FragmentMatchLookup(self.fragments)\n", | |
" \n", | |
" self.target_pose = target_pose\n", | |
" self.target_start_indicies, self.target_fragments = self.fragment_spec.fragments_from_source_residues(StructureDatabase.extract_residue_entries_from_pose(self.target_pose))\n", | |
" self.target_fragments = self.fragment_spec.fragments_to_coordiante_array(self.target_fragments)\n", | |
" \n", | |
" self.lookup_results = [self.lookup.closest_matching_fragment(self.target_fragments[i]) for i in xrange(self.target_fragments.shape[0])]\n", | |
"\n", | |
" self.result_summary = numpy.zeros(len(self.lookup_results), dtype=[(\"id\", \"u4\"), (\"resn\", \"u4\"), (\"distance\", float), (\"threshold_distance\", float)])\n", | |
" \n", | |
" for i in xrange(len(self.lookup_results)):\n", | |
" if self.lookup_results[i] is None:\n", | |
" self.result_summary[\"distance\"][i] = numpy.inf\n", | |
" else:\n", | |
" self.result_summary[i][\"distance\"] = self.lookup_results[i][1]\n", | |
" self.result_summary[i][\"id\"] = self.lookup_results[i][0][\"id\"]\n", | |
" \n", | |
" self.result_summary[i][\"resn\"] = self.lookup_results[i][0][\"resn\"]\n", | |
" self.result_summary[i][\"threshold_distance\"] = self.lookup_results[i][0][\"threshold_distance\"]\n", | |
"\n", | |
" \n", | |
" def plot_profile(self, ax = None):\n", | |
" if ax is None:\n", | |
" ax = pylab.gca()\n", | |
" \n", | |
" matching_points = numpy.flatnonzero(numpy.logical_not(numpy.isinf(self.result_summary[\"distance\"])))\n", | |
" \n", | |
" ax.plot(matching_points, self.result_summary[matching_points][\"distance\"], \"o\", color=\"red\", label=\"Match distance.\")\n", | |
" ax.plot(matching_points, self.result_summary[matching_points][\"threshold_distance\"], \"o\", color=\"blue\", label=\"Match tolerance.\")\n", | |
" \n", | |
" nonmatching_points = numpy.flatnonzero(numpy.isinf(self.result_summary[\"distance\"]))\n", | |
" for n in nonmatching_points:\n", | |
" ax.axvspan(n - .5, n + .5, color=\"red\", alpha=.5, label=\"Match failure.\")\n", | |
" ax.legend()\n", | |
" \n", | |
" \n", | |
" def display_profile(self, bad_res_threshold = 0, good_res_threshold=.075):\n", | |
" min_res = numpy.empty(self.target_pose.n_residue())\n", | |
" min_res[:] = .5\n", | |
" \n", | |
" for fstart, fres in zip(self.target_start_indicies, self.result_summary[\"threshold_distance\"] - self.result_summary[\"distance\"]):\n", | |
" fseg = min_res[fstart: fstart + self.fragment_spec.fragment_length]\n", | |
" fseg[fseg > fres] = fres\n", | |
" \n", | |
" cmap = matplotlib.colors.LinearSegmentedColormap.from_list(\"gr\", [\"red\", \"gold\", \"green\"])\n", | |
" sm = matplotlib.cm.ScalarMappable(matplotlib.colors.Normalize(vmin=bad_res_threshold, vmax=good_res_threshold), cmap=cmap)\n", | |
" \n", | |
" res_color = [matplotlib.colors.rgb2hex(c) for c in sm.to_rgba(min_res)]\n", | |
" \n", | |
" color_selector = [\"%s:residue %i\" % e for e in zip(res_color, xrange(1, len(res_color) + 1))]\n", | |
" return pose_display(self.target_pose, color=color_selector)" | |
], | |
"language": "python", | |
"metadata": {}, | |
"outputs": [], | |
"prompt_number": 148 | |
}, | |
{ | |
"cell_type": "code", | |
"collapsed": false, | |
"input": [ | |
"structure_files = [\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_0_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_10_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_1_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_11_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_12_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_13_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_14_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_15_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_16_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_17_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_18_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_19_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_20_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_2_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_21_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_22_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_23_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_24_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_3_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_4_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_5_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_6_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_7_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_8_0001.pdb',\n", | |
" '/work/dadriano/WORK/DEVELtests/FragmentQualityAssesment/Size4/Foldit1/foldit_9_0001.pdb']" | |
], | |
"language": "python", | |
"metadata": {}, | |
"outputs": [], | |
"prompt_number": 113 | |
}, | |
{ | |
"cell_type": "code", | |
"collapsed": false, | |
"input": [ | |
"structures = [rosetta.pose_from_pdb(s) for s in structure_files]" | |
], | |
"language": "python", | |
"metadata": {}, | |
"outputs": [], | |
"prompt_number": 114 | |
}, | |
{ | |
"cell_type": "code", | |
"collapsed": false, | |
"input": [ | |
"%%time\n", | |
"structure_results = [FragmentLookupDemo(test_fragments, test_fragment_spec, s) for s in structures]" | |
], | |
"language": "python", | |
"metadata": {}, | |
"outputs": [ | |
{ | |
"output_type": "stream", | |
"stream": "stdout", | |
"text": [ | |
"CPU times: user 8.39 s, sys: 1e+03 \u00b5s, total: 8.39 s\n", | |
"Wall time: 8.39 s\n" | |
] | |
} | |
], | |
"prompt_number": 149 | |
}, | |
{ | |
"cell_type": "code", | |
"collapsed": false, | |
"input": [ | |
"structure_results[0].plot_profile()\n", | |
"structure_results[0].display_profile()" | |
], | |
"language": "python", | |
"metadata": {}, | |
"outputs": [ | |
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-12.372 -3.455 39.157 1.00 0.00 C \\nATOM 107 CG TRP A 6 -12.695 -4.410 38.047 1.00 0.00 C \\nATOM 108 CD1 TRP A 6 -13.773 -5.241 37.974 1.00 0.00 C \\nATOM 109 CD2 TRP A 6 -11.934 -4.632 36.854 1.00 0.00 C \\nATOM 110 NE1 TRP A 6 -13.732 -5.968 36.810 1.00 0.00 N \\nATOM 111 CE2 TRP A 6 -12.611 -5.610 36.104 1.00 0.00 C \\nATOM 112 CE3 TRP A 6 -10.744 -4.096 36.346 1.00 0.00 C \\nATOM 113 CZ2 TRP A 6 -12.143 -6.065 34.881 1.00 0.00 C \\nATOM 114 CZ3 TRP A 6 -10.276 -4.551 35.119 1.00 0.00 C \\nATOM 115 CH2 TRP A 6 -10.956 -5.507 34.408 1.00 0.00 C \\nATOM 116 H TRP A 6 -14.383 -2.031 38.521 1.00 0.00 H \\nATOM 117 HA TRP A 6 -14.022 -4.152 40.345 1.00 0.00 H \\nATOM 118 1HB TRP A 6 -12.059 -2.524 38.685 1.00 0.00 H \\nATOM 119 2HB TRP A 6 -11.533 -3.885 39.704 1.00 0.00 H \\nATOM 120 HD1 TRP A 6 -14.475 -5.210 38.805 1.00 0.00 H \\nATOM 121 HE1 TRP A 6 -14.414 -6.654 36.521 1.00 0.00 H \\nATOM 122 HE3 TRP A 6 -10.167 -3.334 36.868 1.00 0.00 H \\nATOM 123 HZ2 TRP A 6 -12.715 -6.826 34.349 1.00 0.00 H \\nATOM 124 HZ3 TRP A 6 -9.348 -4.126 34.736 1.00 0.00 H \\nATOM 125 HH2 TRP A 6 -10.554 -5.837 33.449 1.00 0.00 H \\nATOM 126 N LEU A 7 -12.638 -1.337 41.362 1.00 0.00 N \\nATOM 127 CA LEU A 7 -12.118 -0.654 42.540 1.00 0.00 C \\nATOM 128 C LEU A 7 -13.183 -0.541 43.626 1.00 0.00 C \\nATOM 129 O LEU A 7 -12.900 -0.734 44.808 1.00 0.00 O \\nATOM 130 CB LEU A 7 -11.595 0.736 42.158 1.00 0.00 C \\nATOM 131 CG LEU A 7 -10.844 1.480 43.270 1.00 0.00 C \\nATOM 132 CD1 LEU A 7 -9.542 0.758 43.593 1.00 0.00 C \\nATOM 133 CD2 LEU A 7 -10.573 2.911 42.832 1.00 0.00 C \\nATOM 134 H LEU A 7 -12.691 -0.836 40.486 1.00 0.00 H \\nATOM 135 HA LEU A 7 -11.298 -1.240 42.952 1.00 0.00 H \\nATOM 136 1HB LEU A 7 -10.905 0.454 41.365 1.00 0.00 H \\nATOM 137 2HB LEU A 7 -12.384 1.365 41.745 1.00 0.00 H \\nATOM 138 HG LEU A 7 -11.503 1.516 44.138 1.00 0.00 H \\nATOM 139 1HD1 LEU A 7 -9.016 1.293 44.384 1.00 0.00 H \\nATOM 140 2HD1 LEU A 7 -9.762 -0.256 43.926 1.00 0.00 H \\nATOM 141 3HD1 LEU A 7 -8.917 0.721 42.702 1.00 0.00 H \\nATOM 142 1HD2 LEU A 7 -10.040 3.439 43.623 1.00 0.00 H \\nATOM 143 2HD2 LEU A 7 -9.967 2.906 41.926 1.00 0.00 H \\nATOM 144 3HD2 LEU A 7 -11.518 3.417 42.633 1.00 0.00 H \\nATOM 145 N ARG A 8 -14.407 -0.229 43.216 1.00 0.00 N \\nATOM 146 CA ARG A 8 -15.519 -0.106 44.149 1.00 0.00 C \\nATOM 147 C ARG A 8 -15.785 -1.423 44.870 1.00 0.00 C \\nATOM 148 O ARG A 8 -16.025 -1.446 46.075 1.00 0.00 O \\nATOM 149 CB ARG A 8 -16.776 0.424 43.475 1.00 0.00 C \\nATOM 150 CG ARG A 8 -16.688 1.866 43.001 1.00 0.00 C \\nATOM 151 CD ARG A 8 -17.805 2.289 42.118 1.00 0.00 C \\nATOM 152 NE ARG A 8 -19.101 2.357 42.776 1.00 0.00 N \\nATOM 153 CZ ARG A 8 -20.277 2.500 42.135 1.00 0.00 C \\nATOM 154 NH1 ARG A 8 -20.325 2.629 40.828 1.00 0.00 N \\nATOM 155 NH2 ARG A 8 -21.382 2.531 42.859 1.00 0.00 N \\nATOM 156 H ARG A 8 -14.573 -0.074 42.232 1.00 0.00 H \\nATOM 157 HA ARG A 8 -15.260 0.632 44.909 1.00 0.00 H \\nATOM 158 1HB ARG A 8 -16.977 -0.223 42.622 1.00 0.00 H \\nATOM 159 2HB ARG A 8 -17.587 0.333 44.198 1.00 0.00 H \\nATOM 160 1HG ARG A 8 -16.684 2.519 43.874 1.00 0.00 H \\nATOM 161 2HG ARG A 8 -15.756 1.992 42.449 1.00 0.00 H \\nATOM 162 1HD ARG A 8 -17.588 3.282 41.724 1.00 0.00 H \\nATOM 163 2HD ARG A 8 -17.893 1.582 41.295 1.00 0.00 H \\nATOM 164 HE ARG A 8 -19.327 2.310 43.760 1.00 0.00 H \\nATOM 165 1HH1 ARG A 8 -19.470 2.621 40.290 1.00 0.00 H \\nATOM 166 2HH1 ARG A 8 -21.217 2.735 40.366 1.00 0.00 H \\nATOM 167 1HH2 ARG A 8 -21.326 2.448 43.865 1.00 0.00 H \\nATOM 168 2HH2 ARG A 8 -22.277 2.638 42.405 1.00 0.00 H \\nATOM 169 N ARG A 9 -15.735 -2.519 44.118 1.00 0.00 N \\nATOM 170 CA ARG A 9 -15.949 -3.846 44.683 1.00 0.00 C \\nATOM 171 C ARG A 9 -14.787 -4.254 45.580 1.00 0.00 C \\nATOM 172 O ARG A 9 -14.975 -4.958 46.572 1.00 0.00 O \\nATOM 173 CB ARG A 9 -16.219 -4.890 43.609 1.00 0.00 C \\nATOM 174 CG ARG A 9 -17.546 -4.733 42.884 1.00 0.00 C \\nATOM 175 CD ARG A 9 -17.816 -5.782 41.868 1.00 0.00 C \\nATOM 176 NE ARG A 9 -19.021 -5.565 41.083 1.00 0.00 N \\nATOM 177 CZ ARG A 9 -20.267 -5.869 41.495 1.00 0.00 C \\nATOM 178 NH1 ARG A 9 -20.475 -6.436 42.663 1.00 0.00 N \\nATOM 179 NH2 ARG A 9 -21.275 -5.604 40.682 1.00 0.00 N \\nATOM 180 H ARG A 9 -15.547 -2.428 43.130 1.00 0.00 H \\nATOM 181 HA ARG A 9 -16.845 -3.823 45.304 1.00 0.00 H \\nATOM 182 1HB ARG A 9 -15.405 -4.823 42.889 1.00 0.00 H \\nATOM 183 2HB ARG A 9 -16.192 -5.863 44.099 1.00 0.00 H \\nATOM 184 1HG ARG A 9 -18.350 -4.763 43.619 1.00 0.00 H \\nATOM 185 2HG ARG A 9 -17.552 -3.766 42.379 1.00 0.00 H \\nATOM 186 1HD ARG A 9 -16.978 -5.826 41.173 1.00 0.00 H \\nATOM 187 2HD ARG A 9 -17.922 -6.743 42.370 1.00 0.00 H \\nATOM 188 HE ARG A 9 -19.125 -5.175 40.156 1.00 0.00 H \\nATOM 189 1HH1 ARG A 9 -19.692 -6.648 43.265 1.00 0.00 H \\nATOM 190 2HH1 ARG A 9 -21.417 -6.656 42.953 1.00 0.00 H \\nATOM 191 1HH2 ARG A 9 -21.096 -5.184 39.780 1.00 0.00 H \\nATOM 192 2HH2 ARG A 9 -22.219 -5.822 40.966 1.00 0.00 H \\nATOM 193 N LEU A 10 -13.586 -3.810 45.225 1.00 0.00 N \\nATOM 194 CA LEU A 10 -12.398 -4.095 46.020 1.00 0.00 C \\nATOM 195 C LEU A 10 -12.549 -3.573 47.444 1.00 0.00 C \\nATOM 196 O LEU A 10 -12.475 -4.336 48.407 1.00 0.00 O \\nATOM 197 CB LEU A 10 -11.157 -3.485 45.356 1.00 0.00 C \\nATOM 198 CG LEU A 10 -9.868 -3.566 46.183 1.00 0.00 C \\nATOM 199 CD1 LEU A 10 -9.498 -5.022 46.432 1.00 0.00 C \\nATOM 200 CD2 LEU A 10 -8.748 -2.842 45.451 1.00 0.00 C \\nATOM 201 H LEU A 10 -13.494 -3.260 44.384 1.00 0.00 H \\nATOM 202 HA LEU A 10 -12.271 -5.176 46.083 1.00 0.00 H \\nATOM 203 1HB LEU A 10 -11.085 -4.136 44.486 1.00 0.00 H \\nATOM 204 2HB LEU A 10 -11.337 -2.461 45.030 1.00 0.00 H \\nATOM 205 HG LEU A 10 -10.050 -3.038 47.119 1.00 0.00 H \\nATOM 206 1HD1 LEU A 10 -8.581 -5.069 47.020 1.00 0.00 H \\nATOM 207 2HD1 LEU A 10 -10.303 -5.514 46.977 1.00 0.00 H \\nATOM 208 3HD1 LEU A 10 -9.343 -5.526 45.478 1.00 0.00 H \\nATOM 209 1HD2 LEU A 10 -7.832 -2.900 46.040 1.00 0.00 H \\nATOM 210 2HD2 LEU A 10 -8.585 -3.310 44.480 1.00 0.00 H \\nATOM 211 3HD2 LEU A 10 -9.022 -1.797 45.308 1.00 0.00 H \\nATOM 212 N LEU A 11 -12.763 -2.267 47.569 1.00 0.00 N \\nATOM 213 CA LEU A 11 -12.842 -1.630 48.879 1.00 0.00 C \\nATOM 214 C LEU A 11 -14.100 -2.056 49.623 1.00 0.00 C \\nATOM 215 O LEU A 11 -14.088 -2.192 50.847 1.00 0.00 O \\nATOM 216 CB LEU A 11 -12.801 -0.104 48.730 1.00 0.00 C \\nATOM 217 CG LEU A 11 -11.468 0.467 48.229 1.00 0.00 C \\nATOM 218 CD1 LEU A 11 -11.539 1.987 48.175 1.00 0.00 C \\nATOM 219 CD2 LEU A 11 -10.342 0.012 49.145 1.00 0.00 C \\nATOM 220 H LEU A 11 -12.873 -1.702 46.739 1.00 0.00 H \\nATOM 221 HA LEU A 11 -11.986 -1.949 49.476 1.00 0.00 H \\nATOM 222 1HB LEU A 11 -13.570 0.020 47.970 1.00 0.00 H \\nATOM 223 2HB LEU A 11 -13.110 0.399 49.646 1.00 0.00 H \\nATOM 224 HG LEU A 11 -11.286 0.044 47.240 1.00 0.00 H \\nATOM 225 1HD1 LEU A 11 -10.589 2.384 47.818 1.00 0.00 H \\nATOM 226 2HD1 LEU A 11 -12.336 2.291 47.496 1.00 0.00 H \\nATOM 227 3HD1 LEU A 11 -11.743 2.377 49.172 1.00 0.00 H \\nATOM 228 1HD2 LEU A 11 -9.396 0.418 48.787 1.00 0.00 H \\nATOM 229 2HD2 LEU A 11 -10.530 0.367 50.158 1.00 0.00 H \\nATOM 230 3HD2 LEU A 11 -10.292 -1.077 49.146 1.00 0.00 H \\nATOM 231 N TYR A 12 -15.183 -2.265 48.882 1.00 0.00 N \\nATOM 232 CA TYR A 12 -16.408 -2.808 49.458 1.00 0.00 C \\nATOM 233 C TYR A 12 -16.144 -4.125 50.173 1.00 0.00 C \\nATOM 234 O TYR A 12 -16.403 -4.255 51.371 1.00 0.00 O \\nATOM 235 CB TYR A 12 -17.468 -3.004 48.372 1.00 0.00 C \\nATOM 236 CG TYR A 12 -18.759 -3.609 48.878 1.00 0.00 C \\nATOM 237 CD1 TYR A 12 -19.755 -2.812 49.423 1.00 0.00 C \\nATOM 238 CD2 TYR A 12 -18.978 -4.977 48.807 1.00 0.00 C \\nATOM 239 CE1 TYR A 12 -20.935 -3.359 49.887 1.00 0.00 C \\nATOM 240 CE2 TYR A 12 -20.155 -5.535 49.267 1.00 0.00 C \\nATOM 241 CZ TYR A 12 -21.132 -4.723 49.807 1.00 0.00 C \\nATOM 242 OH TYR A 12 -22.306 -5.274 50.266 1.00 0.00 O \\nATOM 243 H TYR A 12 -15.156 -2.043 47.896 1.00 0.00 H \\nATOM 244 HA TYR A 12 -16.786 -2.105 50.197 1.00 0.00 H \\nATOM 245 1HB TYR A 12 -17.672 -2.024 47.939 1.00 0.00 H \\nATOM 246 2HB TYR A 12 -17.035 -3.654 47.613 1.00 0.00 H \\nATOM 247 HD1 TYR A 12 -19.592 -1.735 49.483 1.00 0.00 H \\nATOM 248 HD2 TYR A 12 -18.203 -5.613 48.381 1.00 0.00 H \\nATOM 249 HE1 TYR A 12 -21.708 -2.720 50.313 1.00 0.00 H \\nATOM 250 HE2 TYR A 12 -20.308 -6.613 49.204 1.00 0.00 H \\nATOM 251 HH TYR A 12 -22.813 -4.672 50.815 1.00 0.00 H \\nATOM 252 N ARG A 13 -15.627 -5.102 49.435 1.00 0.00 N \\nATOM 253 CA ARG A 13 -15.382 -6.430 49.983 1.00 0.00 C \\nATOM 254 C ARG A 13 -14.314 -6.392 51.067 1.00 0.00 C \\nATOM 255 O ARG A 13 -14.386 -7.132 52.048 1.00 0.00 O \\nATOM 256 CB ARG A 13 -15.039 -7.443 48.900 1.00 0.00 C \\nATOM 257 CG ARG A 13 -14.830 -8.864 49.397 1.00 0.00 C \\nATOM 258 CD ARG A 13 -14.692 -9.876 48.318 1.00 0.00 C \\nATOM 259 NE ARG A 13 -14.450 -11.230 48.790 1.00 0.00 N \\nATOM 260 CZ ARG A 13 -14.271 -12.299 47.989 1.00 0.00 C \\nATOM 261 NH1 ARG A 13 -14.344 -12.185 46.681 1.00 0.00 N \\nATOM 262 NH2 ARG A 13 -14.044 -13.472 48.554 1.00 0.00 N \\nATOM 263 H ARG A 13 -15.397 -4.918 48.469 1.00 0.00 H \\nATOM 264 HA ARG A 13 -16.301 -6.792 50.446 1.00 0.00 H \\nATOM 265 1HB ARG A 13 -15.858 -7.430 48.182 1.00 0.00 H \\nATOM 266 2HB ARG A 13 -14.127 -7.095 48.417 1.00 0.00 H \\nATOM 267 1HG ARG A 13 -13.923 -8.891 50.001 1.00 0.00 H \\nATOM 268 2HG ARG A 13 -15.685 -9.145 50.014 1.00 0.00 H \\nATOM 269 1HD ARG A 13 -15.610 -9.895 47.731 1.00 0.00 H \\nATOM 270 2HD ARG A 13 -13.857 -9.599 47.677 1.00 0.00 H \\nATOM 271 HE ARG A 13 -14.378 -11.580 49.736 1.00 0.00 H \\nATOM 272 1HH1 ARG A 13 -14.536 -11.284 46.265 1.00 0.00 H \\nATOM 273 2HH1 ARG A 13 -14.207 -12.997 46.098 1.00 0.00 H \\nATOM 274 1HH2 ARG A 13 -14.008 -13.545 49.561 1.00 0.00 H \\nATOM 275 2HH2 ARG A 13 -13.907 -14.288 47.977 1.00 0.00 H \\nATOM 276 N TYR A 14 -13.321 -5.526 50.887 1.00 0.00 N \\nATOM 277 CA TYR A 14 -12.251 -5.373 51.866 1.00 0.00 C \\nATOM 278 C TYR A 14 -12.800 -4.950 53.221 1.00 0.00 C \\nATOM 279 O TYR A 14 -12.513 -5.578 54.240 1.00 0.00 O \\nATOM 280 CB TYR A 14 -11.221 -4.353 51.377 1.00 0.00 C \\nATOM 281 CG TYR A 14 -10.181 -3.987 52.413 1.00 0.00 C \\nATOM 282 CD1 TYR A 14 -9.316 -4.944 52.923 1.00 0.00 C \\nATOM 283 CD2 TYR A 14 -10.067 -2.685 52.876 1.00 0.00 C \\nATOM 284 CE1 TYR A 14 -8.365 -4.615 53.870 1.00 0.00 C \\nATOM 285 CE2 TYR A 14 -9.119 -2.344 53.822 1.00 0.00 C \\nATOM 286 CZ TYR A 14 -8.270 -3.313 54.317 1.00 0.00 C \\nATOM 287 OH TYR A 14 -7.323 -2.979 55.258 1.00 0.00 O \\nATOM 288 H TYR A 14 -13.309 -4.957 50.052 1.00 0.00 H \\nATOM 289 HA TYR A 14 -11.762 -6.337 51.999 1.00 0.00 H \\nATOM 290 1HB TYR A 14 -10.728 -4.784 50.504 1.00 0.00 H \\nATOM 291 2HB TYR A 14 -11.768 -3.459 51.080 1.00 0.00 H \\nATOM 292 HD1 TYR A 14 -9.397 -5.970 52.565 1.00 0.00 H \\nATOM 293 HD2 TYR A 14 -10.741 -1.925 52.482 1.00 0.00 H \\nATOM 294 HE1 TYR A 14 -7.692 -5.377 54.262 1.00 0.00 H \\nATOM 295 HE2 TYR A 14 -9.046 -1.315 54.175 1.00 0.00 H \\nATOM 296 HH TYR A 14 -6.634 -2.407 54.912 1.00 0.00 H \\nATOM 297 N PHE A 15 -13.592 -3.883 53.228 1.00 0.00 N \\nATOM 298 CA PHE A 15 -14.130 -3.337 54.468 1.00 0.00 C \\nATOM 299 C PHE A 15 -15.325 -4.147 54.954 1.00 0.00 C \\nATOM 300 O PHE A 15 -15.738 -4.022 56.109 1.00 0.00 O \\nATOM 301 CB PHE A 15 -14.531 -1.873 54.277 1.00 0.00 C \\nATOM 302 CG PHE A 15 -13.363 -0.939 54.133 1.00 0.00 C \\nATOM 303 CD1 PHE A 15 -13.188 -0.199 52.973 1.00 0.00 C \\nATOM 304 CD2 PHE A 15 -12.437 -0.799 55.155 1.00 0.00 C \\nATOM 305 CE1 PHE A 15 -12.113 0.660 52.838 1.00 0.00 C \\nATOM 306 CE2 PHE A 15 -11.363 0.060 55.024 1.00 0.00 C \\nATOM 307 CZ PHE A 15 -11.201 0.790 53.864 1.00 0.00 C \\nATOM 308 H PHE A 15 -13.827 -3.439 52.353 1.00 0.00 H \\nATOM 309 HA PHE A 15 -13.363 -3.395 55.239 1.00 0.00 H \\nATOM 310 1HB PHE A 15 -15.132 -1.762 53.376 1.00 0.00 H \\nATOM 311 2HB PHE A 15 -15.102 -1.526 55.138 1.00 0.00 H \\nATOM 312 HD1 PHE A 15 -13.909 -0.301 52.162 1.00 0.00 H \\nATOM 313 HD2 PHE A 15 -12.565 -1.376 56.072 1.00 0.00 H \\nATOM 314 HE1 PHE A 15 -11.988 1.235 51.921 1.00 0.00 H \\nATOM 315 HE2 PHE A 15 -10.643 0.161 55.836 1.00 0.00 H \\nATOM 316 HZ PHE A 15 -10.354 1.466 53.759 1.00 0.00 H \\nATOM 317 N LYS A 16 -15.876 -4.977 54.075 1.00 0.00 N \\nATOM 318 CA LYS A 16 -16.964 -5.873 54.446 1.00 0.00 C \\nATOM 319 C LYS A 16 -16.442 -7.079 55.219 1.00 0.00 C \\nATOM 320 O LYS A 16 -17.039 -7.499 56.210 1.00 0.00 O \\nATOM 321 CB LYS A 16 -17.726 -6.333 53.203 1.00 0.00 C \\nATOM 322 CG LYS A 16 -18.979 -7.146 53.499 1.00 0.00 C \\nATOM 323 CD LYS A 16 -19.834 -7.319 52.252 1.00 0.00 C \\nATOM 324 CE LYS A 16 -21.143 -8.026 52.571 1.00 0.00 C \\nATOM 325 NZ LYS A 16 -22.052 -8.073 51.393 1.00 0.00 N \\nATOM 326 H LYS A 16 -15.533 -4.985 53.123 1.00 0.00 H \\nATOM 327 HA LYS A 16 -17.648 -5.338 55.104 1.00 0.00 H \\nATOM 328 1HB LYS A 16 -17.999 -5.437 52.645 1.00 0.00 H \\nATOM 329 2HB LYS A 16 -17.037 -6.934 52.609 1.00 0.00 H \\nATOM 330 1HG LYS A 16 -18.677 -8.126 53.871 1.00 0.00 H \\nATOM 331 2HG LYS A 16 -19.555 -6.629 54.266 1.00 0.00 H \\nATOM 332 1HD LYS A 16 -20.045 -6.332 51.836 1.00 0.00 H \\nATOM 333 2HD LYS A 16 -19.274 -7.906 51.525 1.00 0.00 H \\nATOM 334 1HE LYS A 16 -20.914 -9.041 52.893 1.00 0.00 H \\nATOM 335 2HE LYS A 16 -21.632 -7.489 53.384 1.00 0.00 H \\nATOM 336 1HZ LYS A 16 -22.907 -8.548 51.647 1.00 0.00 H \\nATOM 337 2HZ LYS A 16 -22.266 -7.131 51.095 1.00 0.00 H \\nATOM 338 3HZ LYS A 16 -21.600 -8.571 50.640 1.00 0.00 H \\nATOM 339 N GLU A 17 -15.325 -7.629 54.758 1.00 0.00 N \\nATOM 340 CA GLU A 17 -14.700 -8.764 55.426 1.00 0.00 C \\nATOM 341 C GLU A 17 -13.927 -8.316 56.664 1.00 0.00 C \\nATOM 342 O GLU A 17 -13.882 -9.025 57.667 1.00 0.00 O \\nATOM 343 CB GLU A 17 -13.771 -9.506 54.463 1.00 0.00 C \\nATOM 344 CG GLU A 17 -14.487 -10.239 53.338 1.00 0.00 C \\nATOM 345 CD GLU A 17 -13.509 -10.858 52.379 1.00 0.00 C \\nATOM 346 OE1 GLU A 17 -12.334 -10.613 52.518 1.00 0.00 O \\nATOM 347 OE2 GLU A 17 -13.921 -11.664 51.578 1.00 0.00 O \\nATOM 348 H GLU A 17 -14.900 -7.256 53.923 1.00 0.00 H \\nATOM 349 HA GLU A 17 -15.480 -9.448 55.761 1.00 0.00 H \\nATOM 350 1HB GLU A 17 -13.094 -8.764 54.039 1.00 0.00 H \\nATOM 351 2HB GLU A 17 -13.201 -10.221 55.057 1.00 0.00 H \\nATOM 352 1HG GLU A 17 -15.181 -11.002 53.691 1.00 0.00 H \\nATOM 353 2HG GLU A 17 -15.043 -9.451 52.832 1.00 0.00 H \\nATOM 354 N LYS A 18 -13.322 -7.135 56.582 1.00 0.00 N \\nATOM 355 CA LYS A 18 -12.487 -6.629 57.665 1.00 0.00 C \\nATOM 356 C LYS A 18 -13.321 -5.900 58.708 1.00 0.00 C \\nATOM 357 O LYS A 18 -13.140 -6.094 59.909 1.00 0.00 O \\nATOM 358 CB LYS A 18 -11.402 -5.700 57.118 1.00 0.00 C \\nATOM 359 CG LYS A 18 -10.438 -5.170 58.171 1.00 0.00 C \\nATOM 360 CD LYS A 18 -9.322 -4.352 57.538 1.00 0.00 C \\nATOM 361 CE LYS A 18 -8.311 -3.894 58.579 1.00 0.00 C \\nATOM 362 NZ LYS A 18 -7.161 -3.179 57.961 1.00 0.00 N \\nATOM 363 H LYS A 18 -13.445 -6.574 55.750 1.00 0.00 H \\nATOM 364 HA LYS A 18 -12.009 -7.473 58.162 1.00 0.00 H \\nATOM 365 1HB LYS A 18 -10.847 -6.264 56.368 1.00 0.00 H \\nATOM 366 2HB LYS A 18 -11.910 -4.863 56.639 1.00 0.00 H \\nATOM 367 1HG LYS A 18 -10.996 -4.546 58.869 1.00 0.00 H \\nATOM 368 2HG LYS A 18 -10.009 -6.017 58.705 1.00 0.00 H \\nATOM 369 1HD LYS A 18 -8.821 -4.968 56.790 1.00 0.00 H \\nATOM 370 2HD LYS A 18 -9.763 -3.481 57.053 1.00 0.00 H \\nATOM 371 1HE LYS A 18 -8.818 -3.230 59.278 1.00 0.00 H \\nATOM 372 2HE LYS A 18 -7.948 -4.772 59.112 1.00 0.00 H \\nATOM 373 1HZ LYS A 18 -6.516 -2.893 58.684 1.00 0.00 H \\nATOM 374 2HZ LYS A 18 -6.690 -3.795 57.313 1.00 0.00 H \\nATOM 375 3HZ LYS A 18 -7.497 -2.365 57.468 1.00 0.00 H \\nATOM 376 N ARG A 19 -14.240 -5.059 58.244 1.00 0.00 N \\nATOM 377 CA ARG A 19 -15.032 -4.221 59.134 1.00 0.00 C \\nATOM 378 C ARG A 19 -16.507 -4.595 59.082 1.00 0.00 C \\nATOM 379 O ARG A 19 -16.912 -5.616 59.638 1.00 0.00 O \\nATOM 380 CB ARG A 19 -14.824 -2.739 58.861 1.00 0.00 C \\nATOM 381 CG ARG A 19 -13.410 -2.235 59.108 1.00 0.00 C \\nATOM 382 CD ARG A 19 -13.218 -0.789 58.829 1.00 0.00 C \\nATOM 383 NE ARG A 19 -11.836 -0.342 58.888 1.00 0.00 N \\nATOM 384 CZ ARG A 19 -11.424 0.911 58.612 1.00 0.00 C \\nATOM 385 NH1 ARG A 19 -12.276 1.833 58.223 1.00 0.00 N \\nATOM 386 NH2 ARG A 19 -10.135 1.182 58.721 1.00 0.00 N \\nATOM 387 H ARG A 19 -14.396 -5.001 57.246 1.00 0.00 H \\nATOM 388 HA ARG A 19 -14.711 -4.372 60.167 1.00 0.00 H \\nATOM 389 1HB ARG A 19 -15.090 -2.567 57.819 1.00 0.00 H \\nATOM 390 2HB ARG A 19 -15.515 -2.197 59.507 1.00 0.00 H \\nATOM 391 1HG ARG A 19 -13.156 -2.412 60.153 1.00 0.00 H \\nATOM 392 2HG ARG A 19 -12.727 -2.795 58.468 1.00 0.00 H \\nATOM 393 1HD ARG A 19 -13.589 -0.569 57.828 1.00 0.00 H \\nATOM 394 2HD ARG A 19 -13.780 -0.210 59.560 1.00 0.00 H \\nATOM 395 HE ARG A 19 -11.001 -0.860 59.130 1.00 0.00 H \\nATOM 396 1HH1 ARG A 19 -13.255 1.605 58.128 1.00 0.00 H \\nATOM 397 2HH1 ARG A 19 -11.947 2.766 58.021 1.00 0.00 H \\nATOM 398 1HH2 ARG A 19 -9.491 0.457 59.004 1.00 0.00 H \\nATOM 399 2HH2 ARG A 19 -9.800 2.113 58.520 1.00 0.00 H \\nATOM 400 N ARG A 20 -17.306 -3.770 58.415 1.00 0.00 N \\nATOM 401 CA ARG A 20 -18.755 -3.922 58.441 1.00 0.00 C \\nATOM 402 C ARG A 20 -19.386 -3.430 57.146 1.00 0.00 C \\nATOM 403 O ARG A 20 -18.714 -2.839 56.300 1.00 0.00 O \\nATOM 404 CB ARG A 20 -19.380 -3.251 59.655 1.00 0.00 C \\nATOM 405 CG ARG A 20 -19.225 -1.739 59.700 1.00 0.00 C \\nATOM 406 CD ARG A 20 -19.735 -1.108 60.945 1.00 0.00 C \\nATOM 407 NE ARG A 20 -19.656 0.344 60.960 1.00 0.00 N \\nATOM 408 CZ ARG A 20 -18.600 1.048 61.412 1.00 0.00 C \\nATOM 409 NH1 ARG A 20 -17.550 0.443 61.921 1.00 0.00 N \\nATOM 410 NH2 ARG A 20 -18.658 2.368 61.353 1.00 0.00 N \\nATOM 411 H ARG A 20 -16.900 -3.018 57.875 1.00 0.00 H \\nATOM 412 HA ARG A 20 -18.995 -4.983 58.537 1.00 0.00 H \\nATOM 413 1HB ARG A 20 -20.440 -3.503 59.649 1.00 0.00 H \\nATOM 414 2HB ARG A 20 -18.909 -3.685 60.537 1.00 0.00 H \\nATOM 415 1HG ARG A 20 -18.166 -1.496 59.610 1.00 0.00 H \\nATOM 416 2HG ARG A 20 -19.769 -1.310 58.858 1.00 0.00 H \\nATOM 417 1HD ARG A 20 -20.782 -1.379 61.076 1.00 0.00 H \\nATOM 418 2HD ARG A 20 -19.155 -1.475 61.791 1.00 0.00 H \\nATOM 419 HE ARG A 20 -20.334 1.030 60.654 1.00 0.00 H \\nATOM 420 1HH1 ARG A 20 -17.529 -0.565 61.976 1.00 0.00 H \\nATOM 421 2HH1 ARG A 20 -16.769 0.989 62.256 1.00 0.00 H \\nATOM 422 1HH2 ARG A 20 -19.481 2.818 60.975 1.00 0.00 H \\nATOM 423 2HH2 ARG A 20 -17.881 2.919 61.686 1.00 0.00 H \\nATOM 424 N GLU A 21 -20.684 -3.677 56.994 1.00 0.00 N \\nATOM 425 CA GLU A 21 -21.398 -3.313 55.775 1.00 0.00 C \\nATOM 426 C GLU A 21 -21.374 -1.806 55.553 1.00 0.00 C \\nATOM 427 O GLU A 21 -21.290 -1.344 54.415 1.00 0.00 O \\nATOM 428 CB GLU A 21 -22.843 -3.814 55.830 1.00 0.00 C \\nATOM 429 CG GLU A 21 -23.680 -3.454 54.611 1.00 0.00 C \\nATOM 430 CD GLU A 21 -23.165 -4.135 53.374 1.00 0.00 C \\nATOM 431 OE1 GLU A 21 -22.333 -5.001 53.498 1.00 0.00 O \\nATOM 432 OE2 GLU A 21 -23.682 -3.869 52.314 1.00 0.00 O \\nATOM 433 H GLU A 21 -21.186 -4.131 57.742 1.00 0.00 H \\nATOM 434 HA GLU A 21 -20.897 -3.776 54.925 1.00 0.00 H \\nATOM 435 1HB GLU A 21 -22.800 -4.899 55.932 1.00 0.00 H \\nATOM 436 2HB GLU A 21 -23.296 -3.382 56.722 1.00 0.00 H \\nATOM 437 1HG GLU A 21 -24.740 -3.677 54.732 1.00 0.00 H \\nATOM 438 2HG GLU A 21 -23.545 -2.378 54.516 1.00 0.00 H \\nATOM 439 N GLU A 22 -21.450 -1.047 56.641 1.00 0.00 N \\nATOM 440 CA GLU A 22 -21.372 0.407 56.561 1.00 0.00 C \\nATOM 441 C GLU A 22 -20.033 0.858 55.993 1.00 0.00 C \\nATOM 442 O GLU A 22 -19.980 1.670 55.070 1.00 0.00 O \\nATOM 443 CB GLU A 22 -21.595 1.031 57.940 1.00 0.00 C \\nATOM 444 CG GLU A 22 -21.480 2.549 57.970 1.00 0.00 C \\nATOM 445 CD GLU A 22 -21.846 3.098 59.320 1.00 0.00 C \\nATOM 446 OE1 GLU A 22 -21.268 2.672 60.291 1.00 0.00 O \\nATOM 447 OE2 GLU A 22 -22.623 4.023 59.372 1.00 0.00 O \\nATOM 448 H GLU A 22 -21.562 -1.485 57.544 1.00 0.00 H \\nATOM 449 HA GLU A 22 -22.150 0.763 55.886 1.00 0.00 H \\nATOM 450 1HB GLU A 22 -22.593 0.737 58.265 1.00 0.00 H \\nATOM 451 2HB GLU A 22 -20.852 0.598 58.610 1.00 0.00 H \\nATOM 452 1HG GLU A 22 -20.494 2.914 57.685 1.00 0.00 H \\nATOM 453 2HG GLU A 22 -22.213 2.875 57.234 1.00 0.00 H \\nATOM 454 N GLU A 23 -18.951 0.321 56.548 1.00 0.00 N \\nATOM 455 CA GLU A 23 -17.609 0.633 56.072 1.00 0.00 C \\nATOM 456 C GLU A 23 -17.398 0.131 54.651 1.00 0.00 C \\nATOM 457 O GLU A 23 -16.651 0.728 53.873 1.00 0.00 O \\nATOM 458 CB GLU A 23 -16.556 0.028 57.004 1.00 0.00 C \\nATOM 459 CG GLU A 23 -16.475 0.688 58.374 1.00 0.00 C \\nATOM 460 CD GLU A 23 -16.003 2.111 58.267 1.00 0.00 C \\nATOM 461 OE1 GLU A 23 -14.987 2.336 57.655 1.00 0.00 O \\nATOM 462 OE2 GLU A 23 -16.715 2.986 58.701 1.00 0.00 O \\nATOM 463 H GLU A 23 -19.063 -0.319 57.321 1.00 0.00 H \\nATOM 464 HA GLU A 23 -17.487 1.718 56.058 1.00 0.00 H \\nATOM 465 1HB GLU A 23 -16.805 -1.026 57.124 1.00 0.00 H \\nATOM 466 2HB GLU A 23 -15.594 0.120 56.500 1.00 0.00 H \\nATOM 467 1HG GLU A 23 -17.415 0.658 58.925 1.00 0.00 H \\nATOM 468 2HG GLU A 23 -15.728 0.096 58.899 1.00 0.00 H \\nATOM 469 N ALA A 24 -18.059 -0.970 54.316 1.00 0.00 N \\nATOM 470 CA ALA A 24 -17.993 -1.529 52.971 1.00 0.00 C \\nATOM 471 C ALA A 24 -18.609 -0.580 51.949 1.00 0.00 C \\nATOM 472 O ALA A 24 -18.008 -0.293 50.914 1.00 0.00 O \\nATOM 473 CB ALA A 24 -18.685 -2.883 52.926 1.00 0.00 C \\nATOM 474 H ALA A 24 -18.624 -1.434 55.014 1.00 0.00 H \\nATOM 475 HA ALA A 24 -16.946 -1.663 52.699 1.00 0.00 H \\nATOM 476 1HB ALA A 24 -18.626 -3.287 51.915 1.00 0.00 H \\nATOM 477 2HB ALA A 24 -18.193 -3.567 53.618 1.00 0.00 H \\nATOM 478 3HB ALA A 24 -19.729 -2.768 53.210 1.00 0.00 H \\nATOM 479 N ARG A 25 -19.810 -0.099 52.246 1.00 0.00 N \\nATOM 480 CA ARG A 25 -20.499 0.838 51.367 1.00 0.00 C \\nATOM 481 C ARG A 25 -19.763 2.168 51.296 1.00 0.00 C \\nATOM 482 O ARG A 25 -19.795 2.854 50.273 1.00 0.00 O \\nATOM 483 CB ARG A 25 -21.957 1.029 51.759 1.00 0.00 C \\nATOM 484 CG ARG A 25 -22.833 -0.202 51.584 1.00 0.00 C \\nATOM 485 CD ARG A 25 -24.216 -0.048 52.103 1.00 0.00 C \\nATOM 486 NE ARG A 25 -24.982 -1.282 52.151 1.00 0.00 N \\nATOM 487 CZ ARG A 25 -26.282 -1.363 52.496 1.00 0.00 C \\nATOM 488 NH1 ARG A 25 -26.954 -0.293 52.859 1.00 0.00 N \\nATOM 489 NH2 ARG A 25 -26.859 -2.552 52.483 1.00 0.00 N \\nATOM 490 H ARG A 25 -20.259 -0.391 53.102 1.00 0.00 H \\nATOM 491 HA ARG A 25 -20.520 0.422 50.360 1.00 0.00 H \\nATOM 492 1HB ARG A 25 -21.968 1.332 52.805 1.00 0.00 H \\nATOM 493 2HB ARG A 25 -22.348 1.838 51.142 1.00 0.00 H \\nATOM 494 1HG ARG A 25 -22.897 -0.433 50.520 1.00 0.00 H \\nATOM 495 2HG ARG A 25 -22.367 -1.036 52.109 1.00 0.00 H \\nATOM 496 1HD ARG A 25 -24.171 0.348 53.117 1.00 0.00 H \\nATOM 497 2HD ARG A 25 -24.758 0.649 51.464 1.00 0.00 H \\nATOM 498 HE ARG A 25 -24.692 -2.230 51.948 1.00 0.00 H \\nATOM 499 1HH1 ARG A 25 -26.494 0.606 52.881 1.00 0.00 H \\nATOM 500 2HH1 ARG A 25 -27.928 -0.374 53.114 1.00 0.00 H \\nATOM 501 1HH2 ARG A 25 -26.323 -3.367 52.219 1.00 0.00 H \\nATOM 502 2HH2 ARG A 25 -27.832 -2.641 52.737 1.00 0.00 H \\nATOM 503 N ARG A 26 -19.099 2.531 52.388 1.00 0.00 N \\nATOM 504 CA ARG A 26 -18.235 3.706 52.404 1.00 0.00 C \\nATOM 505 C ARG A 26 -17.053 3.533 51.460 1.00 0.00 C \\nATOM 506 O ARG A 26 -16.712 4.445 50.705 1.00 0.00 O \\nATOM 507 CB ARG A 26 -17.778 4.063 53.810 1.00 0.00 C \\nATOM 508 CG ARG A 26 -18.845 4.696 54.689 1.00 0.00 C \\nATOM 509 CD ARG A 26 -18.442 4.878 56.107 1.00 0.00 C \\nATOM 510 NE ARG A 26 -19.405 5.605 56.918 1.00 0.00 N \\nATOM 511 CZ ARG A 26 -19.330 5.741 58.257 1.00 0.00 C \\nATOM 512 NH1 ARG A 26 -18.363 5.173 58.942 1.00 0.00 N \\nATOM 513 NH2 ARG A 26 -20.269 6.443 58.867 1.00 0.00 N \\nATOM 514 H ARG A 26 -19.194 1.977 53.228 1.00 0.00 H \\nATOM 515 HA ARG A 26 -18.808 4.565 52.055 1.00 0.00 H \\nATOM 516 1HB ARG A 26 -17.429 3.142 54.275 1.00 0.00 H \\nATOM 517 2HB ARG A 26 -16.942 4.756 53.706 1.00 0.00 H \\nATOM 518 1HG ARG A 26 -19.093 5.677 54.282 1.00 0.00 H \\nATOM 519 2HG ARG A 26 -19.731 4.060 54.670 1.00 0.00 H \\nATOM 520 1HD ARG A 26 -18.303 3.899 56.564 1.00 0.00 H \\nATOM 521 2HD ARG A 26 -17.504 5.431 56.140 1.00 0.00 H \\nATOM 522 HE ARG A 26 -20.241 6.100 56.638 1.00 0.00 H \\nATOM 523 1HH1 ARG A 26 -17.662 4.625 58.463 1.00 0.00 H \\nATOM 524 2HH1 ARG A 26 -18.324 5.287 59.944 1.00 0.00 H \\nATOM 525 1HH2 ARG A 26 -21.016 6.859 58.327 1.00 0.00 H \\nATOM 526 2HH2 ARG A 26 -20.237 6.560 59.868 1.00 0.00 H \\nATOM 527 N GLY A 27 -16.432 2.361 51.504 1.00 0.00 N \\nATOM 528 CA GLY A 27 -15.331 2.039 50.604 1.00 0.00 C \\nATOM 529 C GLY A 27 -15.780 2.074 49.149 1.00 0.00 C \\nATOM 530 O GLY A 27 -15.051 2.539 48.274 1.00 0.00 O \\nATOM 531 H GLY A 27 -16.731 1.673 52.181 1.00 0.00 H \\nATOM 532 1HA GLY A 27 -14.531 2.766 50.746 1.00 0.00 H \\nATOM 533 2HA GLY A 27 -14.960 1.042 50.838 1.00 0.00 H \\nATOM 534 N ARG A 28 -16.987 1.577 48.897 1.00 0.00 N \\nATOM 535 CA ARG A 28 -17.589 1.655 47.571 1.00 0.00 C \\nATOM 536 C ARG A 28 -17.664 3.098 47.085 1.00 0.00 C \\nATOM 537 O ARG A 28 -17.223 3.417 45.982 1.00 0.00 O \\nATOM 538 CB ARG A 28 -18.951 0.978 47.518 1.00 0.00 C \\nATOM 539 CG ARG A 28 -19.589 0.931 46.139 1.00 0.00 C \\nATOM 540 CD ARG A 28 -21.054 0.689 46.150 1.00 0.00 C \\nATOM 541 NE ARG A 28 -21.846 1.807 46.635 1.00 0.00 N \\nATOM 542 CZ ARG A 28 -23.092 1.701 47.138 1.00 0.00 C \\nATOM 543 NH1 ARG A 28 -23.705 0.540 47.189 1.00 0.00 N \\nATOM 544 NH2 ARG A 28 -23.691 2.802 47.558 1.00 0.00 N \\nATOM 545 H ARG A 28 -17.502 1.134 49.644 1.00 0.00 H \\nATOM 546 HA ARG A 28 -16.958 1.109 46.868 1.00 0.00 H \\nATOM 547 1HB ARG A 28 -18.815 -0.039 47.886 1.00 0.00 H \\nATOM 548 2HB ARG A 28 -19.605 1.525 48.197 1.00 0.00 H \\nATOM 549 1HG ARG A 28 -19.410 1.885 45.641 1.00 0.00 H \\nATOM 550 2HG ARG A 28 -19.119 0.130 45.567 1.00 0.00 H \\nATOM 551 1HD ARG A 28 -21.385 0.471 45.135 1.00 0.00 H \\nATOM 552 2HD ARG A 28 -21.267 -0.165 46.792 1.00 0.00 H \\nATOM 553 HE ARG A 28 -21.615 2.791 46.677 1.00 0.00 H \\nATOM 554 1HH1 ARG A 28 -23.240 -0.290 46.848 1.00 0.00 H \\nATOM 555 2HH1 ARG A 28 -24.639 0.482 47.570 1.00 0.00 H \\nATOM 556 1HH2 ARG A 28 -23.212 3.690 47.495 1.00 0.00 H \\nATOM 557 2HH2 ARG A 28 -24.625 2.751 47.938 1.00 0.00 H \\nATOM 558 N GLU A 29 -18.228 3.964 47.919 1.00 0.00 N \\nATOM 559 CA GLU A 29 -18.409 5.367 47.559 1.00 0.00 C \\nATOM 560 C GLU A 29 -17.072 6.087 47.453 1.00 0.00 C \\nATOM 561 O GLU A 29 -16.899 6.974 46.618 1.00 0.00 O \\nATOM 562 CB GLU A 29 -19.305 6.071 48.580 1.00 0.00 C \\nATOM 563 CG GLU A 29 -20.747 5.584 48.592 1.00 0.00 C \\nATOM 564 CD GLU A 29 -21.381 5.717 47.235 1.00 0.00 C \\nATOM 565 OE1 GLU A 29 -21.321 6.785 46.675 1.00 0.00 O \\nATOM 566 OE2 GLU A 29 -21.825 4.724 46.710 1.00 0.00 O \\nATOM 567 H GLU A 29 -18.537 3.647 48.825 1.00 0.00 H \\nATOM 568 HA GLU A 29 -18.883 5.417 46.580 1.00 0.00 H \\nATOM 569 1HB GLU A 29 -18.859 5.907 49.561 1.00 0.00 H \\nATOM 570 2HB GLU A 29 -19.283 7.135 48.343 1.00 0.00 H \\nATOM 571 1HG GLU A 29 -20.856 4.559 48.944 1.00 0.00 H \\nATOM 572 2HG GLU A 29 -21.240 6.260 49.290 1.00 0.00 H \\nATOM 573 N TRP A 30 -16.127 5.701 48.304 1.00 0.00 N \\nATOM 574 CA TRP A 30 -14.786 6.274 48.274 1.00 0.00 C \\nATOM 575 C TRP A 30 -14.112 6.028 46.931 1.00 0.00 C \\nATOM 576 O TRP A 30 -13.579 6.950 46.314 1.00 0.00 O \\nATOM 577 CB TRP A 30 -13.932 5.695 49.403 1.00 0.00 C \\nATOM 578 CG TRP A 30 -14.351 6.154 50.767 1.00 0.00 C \\nATOM 579 CD1 TRP A 30 -15.108 7.248 51.062 1.00 0.00 C \\nATOM 580 CD2 TRP A 30 -14.039 5.531 52.019 1.00 0.00 C \\nATOM 581 NE1 TRP A 30 -15.286 7.349 52.419 1.00 0.00 N \\nATOM 582 CE2 TRP A 30 -14.639 6.304 53.030 1.00 0.00 C \\nATOM 583 CE3 TRP A 30 -13.309 4.393 52.383 1.00 0.00 C \\nATOM 584 CZ2 TRP A 30 -14.533 5.981 54.373 1.00 0.00 C \\nATOM 585 CZ3 TRP A 30 -13.204 4.069 53.730 1.00 0.00 C \\nATOM 586 CH2 TRP A 30 -13.799 4.840 54.697 1.00 0.00 C \\nATOM 587 H TRP A 30 -16.343 4.991 48.990 1.00 0.00 H \\nATOM 588 HA TRP A 30 -14.764 7.338 48.512 1.00 0.00 H \\nATOM 589 1HB TRP A 30 -13.999 4.606 49.406 1.00 0.00 H \\nATOM 590 2HB TRP A 30 -12.891 5.994 49.279 1.00 0.00 H \\nATOM 591 HD1 TRP A 30 -15.445 7.854 50.223 1.00 0.00 H \\nATOM 592 HE1 TRP A 30 -15.807 8.073 52.892 1.00 0.00 H \\nATOM 593 HE3 TRP A 30 -12.819 3.745 51.657 1.00 0.00 H \\nATOM 594 HZ2 TRP A 30 -15.022 6.621 55.108 1.00 0.00 H \\nATOM 595 HZ3 TRP A 30 -12.631 3.181 54.000 1.00 0.00 H \\nATOM 596 HH2 TRP A 30 -13.692 4.550 55.743 1.00 0.00 H \\nATOM 597 N ALA A 31 -14.138 4.776 46.483 1.00 0.00 N \\nATOM 598 CA ALA A 31 -13.598 4.419 45.176 1.00 0.00 C \\nATOM 599 C ALA A 31 -14.312 5.174 44.061 1.00 0.00 C \\nATOM 600 O ALA A 31 -13.678 5.680 43.136 1.00 0.00 O \\nATOM 601 CB ALA A 31 -13.699 2.917 44.954 1.00 0.00 C \\nATOM 602 H ALA A 31 -14.543 4.055 47.062 1.00 0.00 H \\nATOM 603 HA ALA A 31 -12.547 4.706 45.142 1.00 0.00 H \\nATOM 604 1HB ALA A 31 -13.292 2.667 43.975 1.00 0.00 H \\nATOM 605 2HB ALA A 31 -13.134 2.396 45.726 1.00 0.00 H \\nATOM 606 3HB ALA A 31 -14.744 2.612 45.001 1.00 0.00 H \\nATOM 607 N ARG A 32 -15.636 5.245 44.156 1.00 0.00 N \\nATOM 608 CA ARG A 32 -16.436 5.964 43.175 1.00 0.00 C \\nATOM 609 C ARG A 32 -15.955 7.403 43.022 1.00 0.00 C \\nATOM 610 O ARG A 32 -15.693 7.866 41.912 1.00 0.00 O \\nATOM 611 CB ARG A 32 -17.923 5.903 43.492 1.00 0.00 C \\nATOM 612 CG ARG A 32 -18.827 6.518 42.435 1.00 0.00 C \\nATOM 613 CD ARG A 32 -20.279 6.402 42.730 1.00 0.00 C \\nATOM 614 NE ARG A 32 -20.726 7.180 43.873 1.00 0.00 N \\nATOM 615 CZ ARG A 32 -20.991 8.501 43.844 1.00 0.00 C \\nATOM 616 NH1 ARG A 32 -20.820 9.201 42.744 1.00 0.00 N \\nATOM 617 NH2 ARG A 32 -21.405 9.080 44.957 1.00 0.00 N \\nATOM 618 H ARG A 32 -16.097 4.785 44.929 1.00 0.00 H \\nATOM 619 HA ARG A 32 -16.329 5.496 42.196 1.00 0.00 H \\nATOM 620 1HB ARG A 32 -18.178 4.852 43.616 1.00 0.00 H \\nATOM 621 2HB ARG A 32 -18.068 6.426 44.437 1.00 0.00 H \\nATOM 622 1HG ARG A 32 -18.586 7.577 42.346 1.00 0.00 H \\nATOM 623 2HG ARG A 32 -18.636 6.020 41.484 1.00 0.00 H \\nATOM 624 1HD ARG A 32 -20.844 6.742 41.862 1.00 0.00 H \\nATOM 625 2HD ARG A 32 -20.517 5.358 42.932 1.00 0.00 H \\nATOM 626 HE ARG A 32 -20.903 6.885 44.824 1.00 0.00 H \\nATOM 627 1HH1 ARG A 32 -20.486 8.747 41.906 1.00 0.00 H \\nATOM 628 2HH1 ARG A 32 -21.025 10.190 42.742 1.00 0.00 H \\nATOM 629 1HH2 ARG A 32 -21.513 8.530 45.799 1.00 0.00 H \\nATOM 630 2HH2 ARG A 32 -21.610 10.068 44.963 1.00 0.00 H \\nATOM 631 N GLU A 33 -15.844 8.108 44.143 1.00 0.00 N \\nATOM 632 CA GLU A 33 -15.420 9.501 44.133 1.00 0.00 C \\nATOM 633 C GLU A 33 -13.987 9.640 43.638 1.00 0.00 C \\nATOM 634 O GLU A 33 -13.660 10.582 42.917 1.00 0.00 O \\nATOM 635 CB GLU A 33 -15.554 10.111 45.530 1.00 0.00 C \\nATOM 636 CG GLU A 33 -16.990 10.325 45.988 1.00 0.00 C \\nATOM 637 CD GLU A 33 -17.044 10.807 47.411 1.00 0.00 C \\nATOM 638 OE1 GLU A 33 -16.009 10.898 48.027 1.00 0.00 O \\nATOM 639 OE2 GLU A 33 -18.103 11.191 47.848 1.00 0.00 O \\nATOM 640 H GLU A 33 -16.056 7.664 45.026 1.00 0.00 H \\nATOM 641 HA GLU A 33 -16.058 10.058 43.443 1.00 0.00 H \\nATOM 642 1HB GLU A 33 -15.050 9.436 46.222 1.00 0.00 H \\nATOM 643 2HB GLU A 33 -15.033 11.069 45.512 1.00 0.00 H \\nATOM 644 1HG GLU A 33 -17.550 11.010 45.352 1.00 0.00 H \\nATOM 645 2HG GLU A 33 -17.430 9.331 45.925 1.00 0.00 H \\nATOM 646 N LEU A 34 -13.136 8.696 44.028 1.00 0.00 N \\nATOM 647 CA LEU A 34 -11.732 8.718 43.635 1.00 0.00 C \\nATOM 648 C LEU A 34 -11.583 8.641 42.121 1.00 0.00 C \\nATOM 649 O LEU A 34 -10.724 9.303 41.538 1.00 0.00 O \\nATOM 650 CB LEU A 34 -10.976 7.564 44.306 1.00 0.00 C \\nATOM 651 CG LEU A 34 -9.490 7.457 43.939 1.00 0.00 C \\nATOM 652 CD1 LEU A 34 -8.761 8.734 44.336 1.00 0.00 C \\nATOM 653 CD2 LEU A 34 -8.880 6.250 44.636 1.00 0.00 C \\nATOM 654 H LEU A 34 -13.472 7.943 44.612 1.00 0.00 H \\nATOM 655 HA LEU A 34 -11.294 9.663 43.956 1.00 0.00 H \\nATOM 656 1HB LEU A 34 -11.083 7.863 45.347 1.00 0.00 H \\nATOM 657 2HB LEU A 34 -11.476 6.609 44.148 1.00 0.00 H \\nATOM 658 HG LEU A 34 -9.433 7.286 42.864 1.00 0.00 H \\nATOM 659 1HD1 LEU A 34 -7.707 8.649 44.072 1.00 0.00 H \\nATOM 660 2HD1 LEU A 34 -9.199 9.582 43.809 1.00 0.00 H \\nATOM 661 3HD1 LEU A 34 -8.854 8.887 45.411 1.00 0.00 H \\nATOM 662 1HD2 LEU A 34 -7.824 6.174 44.374 1.00 0.00 H \\nATOM 663 2HD2 LEU A 34 -8.980 6.363 45.715 1.00 0.00 H \\nATOM 664 3HD2 LEU A 34 -9.398 5.345 44.316 1.00 0.00 H \\nATOM 665 N VAL A 35 -12.423 7.831 41.489 1.00 0.00 N \\nATOM 666 CA VAL A 35 -12.392 7.675 40.041 1.00 0.00 C \\nATOM 667 C VAL A 35 -13.010 8.881 39.344 1.00 0.00 C \\nATOM 668 O VAL A 35 -12.474 9.378 38.354 1.00 0.00 O \\nATOM 669 CB VAL A 35 -13.133 6.401 39.594 1.00 0.00 C \\nATOM 670 CG1 VAL A 35 -13.227 6.344 38.076 1.00 0.00 C \\nATOM 671 CG2 VAL A 35 -12.433 5.162 40.130 1.00 0.00 C \\nATOM 672 H VAL A 35 -13.100 7.307 42.026 1.00 0.00 H \\nATOM 673 HA VAL A 35 -11.394 7.489 39.645 1.00 0.00 H \\nATOM 674 HB VAL A 35 -14.137 6.407 40.020 1.00 0.00 H \\nATOM 675 1HG1 VAL A 35 -13.754 5.437 37.778 1.00 0.00 H \\nATOM 676 2HG1 VAL A 35 -13.772 7.215 37.712 1.00 0.00 H \\nATOM 677 3HG1 VAL A 35 -12.224 6.337 37.650 1.00 0.00 H \\nATOM 678 1HG2 VAL A 35 -12.969 4.271 39.806 1.00 0.00 H \\nATOM 679 2HG2 VAL A 35 -11.411 5.129 39.750 1.00 0.00 H \\nATOM 680 3HG2 VAL A 35 -12.414 5.197 41.219 1.00 0.00 H \\nATOM 681 N GLU A 36 -14.142 9.344 39.866 1.00 0.00 N \\nATOM 682 CA GLU A 36 -14.920 10.386 39.204 1.00 0.00 C \\nATOM 683 C GLU A 36 -14.197 11.727 39.253 1.00 0.00 C \\nATOM 684 O GLU A 36 -14.202 12.476 38.276 1.00 0.00 O \\nATOM 685 CB GLU A 36 -16.304 10.512 39.845 1.00 0.00 C \\nATOM 686 CG GLU A 36 -17.244 9.354 39.541 1.00 0.00 C \\nATOM 687 CD GLU A 36 -18.525 9.472 40.319 1.00 0.00 C \\nATOM 688 OE1 GLU A 36 -18.661 10.414 41.063 1.00 0.00 O \\nATOM 689 OE2 GLU A 36 -19.412 8.685 40.088 1.00 0.00 O \\nATOM 690 H GLU A 36 -14.471 8.967 40.742 1.00 0.00 H \\nATOM 691 HA GLU A 36 -15.040 10.120 38.154 1.00 0.00 H \\nATOM 692 1HB GLU A 36 -16.150 10.581 40.922 1.00 0.00 H \\nATOM 693 2HB GLU A 36 -16.742 11.440 39.480 1.00 0.00 H \\nATOM 694 1HG GLU A 36 -17.473 9.248 38.481 1.00 0.00 H \\nATOM 695 2HG GLU A 36 -16.692 8.479 39.882 1.00 0.00 H \\nATOM 696 N ARG A 37 -13.575 12.024 40.390 1.00 0.00 N \\nATOM 697 CA ARG A 37 -12.990 13.340 40.620 1.00 0.00 C \\nATOM 698 C ARG A 37 -11.601 13.224 41.237 1.00 0.00 C \\nATOM 699 O ARG A 37 -11.110 12.121 41.480 1.00 0.00 O \\nATOM 700 CB ARG A 37 -13.896 14.234 41.454 1.00 0.00 C \\nATOM 701 CG ARG A 37 -15.253 14.525 40.833 1.00 0.00 C \\nATOM 702 CD ARG A 37 -15.202 15.398 39.632 1.00 0.00 C \\nATOM 703 NE ARG A 37 -16.504 15.752 39.089 1.00 0.00 N \\nATOM 704 CZ ARG A 37 -17.168 15.031 38.164 1.00 0.00 C \\nATOM 705 NH1 ARG A 37 -16.643 13.941 37.650 1.00 0.00 N \\nATOM 706 NH2 ARG A 37 -18.353 15.463 37.769 1.00 0.00 N \\nATOM 707 H ARG A 37 -13.506 11.322 41.112 1.00 0.00 H \\nATOM 708 HA ARG A 37 -12.876 13.845 39.660 1.00 0.00 H \\nATOM 709 1HB ARG A 37 -14.039 13.737 42.412 1.00 0.00 H \\nATOM 710 2HB ARG A 37 -13.363 15.172 41.608 1.00 0.00 H \\nATOM 711 1HG ARG A 37 -15.712 13.580 40.542 1.00 0.00 H \\nATOM 712 2HG ARG A 37 -15.877 15.017 41.580 1.00 0.00 H \\nATOM 713 1HD ARG A 37 -14.694 16.327 39.891 1.00 0.00 H \\nATOM 714 2HD ARG A 37 -14.648 14.887 38.846 1.00 0.00 H \\nATOM 715 HE ARG A 37 -17.095 16.545 39.296 1.00 0.00 H \\nATOM 716 1HH1 ARG A 37 -15.729 13.633 37.950 1.00 0.00 H \\nATOM 717 2HH1 ARG A 37 -17.157 13.415 36.958 1.00 0.00 H \\nATOM 718 1HH2 ARG A 37 -18.734 16.313 38.161 1.00 0.00 H \\nATOM 719 2HH2 ARG A 37 -18.871 14.943 37.077 1.00 0.00 H \\nATOM 720 N ASP A 38 -10.972 14.368 41.489 1.00 0.00 N \\nATOM 721 CA ASP A 38 -9.639 14.395 42.074 1.00 0.00 C \\nATOM 722 C ASP A 38 -9.700 14.280 43.592 1.00 0.00 C \\nATOM 723 O ASP A 38 -9.955 15.261 44.289 1.00 0.00 O \\nATOM 724 CB ASP A 38 -8.904 15.676 41.672 1.00 0.00 C \\nATOM 725 CG ASP A 38 -7.481 15.779 42.205 1.00 0.00 C \\nATOM 726 OD1 ASP A 38 -7.102 14.946 42.993 1.00 0.00 O \\nATOM 727 OD2 ASP A 38 -6.738 16.590 41.706 1.00 0.00 O \\nATOM 728 H ASP A 38 -11.432 15.239 41.269 1.00 0.00 H \\nATOM 729 HA ASP A 38 -9.077 13.535 41.706 1.00 0.00 H \\nATOM 730 1HB ASP A 38 -8.902 15.857 40.597 1.00 0.00 H \\nATOM 731 2HB ASP A 38 -9.531 16.419 42.165 1.00 0.00 H \\nATOM 732 N LYS A 39 -9.463 13.075 44.098 1.00 0.00 N \\nATOM 733 CA LYS A 39 -9.553 12.811 45.529 1.00 0.00 C \\nATOM 734 C LYS A 39 -8.235 12.276 46.075 1.00 0.00 C \\nATOM 735 O LYS A 39 -7.409 11.751 45.327 1.00 0.00 O \\nATOM 736 CB LYS A 39 -10.683 11.823 45.822 1.00 0.00 C \\nATOM 737 CG LYS A 39 -12.058 12.284 45.358 1.00 0.00 C \\nATOM 738 CD LYS A 39 -12.550 13.468 46.178 1.00 0.00 C \\nATOM 739 CE LYS A 39 -13.954 13.883 45.764 1.00 0.00 C \\nATOM 740 NZ LYS A 39 -14.425 15.078 46.516 1.00 0.00 N \\nATOM 741 H LYS A 39 -9.212 12.320 43.474 1.00 0.00 H \\nATOM 742 HA LYS A 39 -9.759 13.749 46.044 1.00 0.00 H \\nATOM 743 1HB LYS A 39 -10.427 10.888 45.323 1.00 0.00 H \\nATOM 744 2HB LYS A 39 -10.698 11.665 46.901 1.00 0.00 H \\nATOM 745 1HG LYS A 39 -11.991 12.571 44.308 1.00 0.00 H \\nATOM 746 2HG LYS A 39 -12.756 11.454 45.463 1.00 0.00 H \\nATOM 747 1HD LYS A 39 -12.549 13.185 47.231 1.00 0.00 H \\nATOM 748 2HD LYS A 39 -11.866 14.303 46.027 1.00 0.00 H \\nATOM 749 1HE LYS A 39 -13.944 14.106 44.698 1.00 0.00 H \\nATOM 750 2HE LYS A 39 -14.627 13.047 45.954 1.00 0.00 H \\nATOM 751 1HZ LYS A 39 -15.358 15.320 46.214 1.00 0.00 H \\nATOM 752 2HZ LYS A 39 -14.435 14.871 47.506 1.00 0.00 H \\nATOM 753 3HZ LYS A 39 -13.802 15.853 46.341 1.00 0.00 H \\nATOM 754 N GLY A 40 -8.044 12.412 47.383 1.00 0.00 N \\nATOM 755 CA GLY A 40 -6.814 11.976 48.029 1.00 0.00 C \\nATOM 756 C GLY A 40 -6.488 12.843 49.238 1.00 0.00 C \\nATOM 757 O GLY A 40 -7.176 13.826 49.507 1.00 0.00 O \\nATOM 758 H GLY A 40 -8.774 12.828 47.944 1.00 0.00 H \\nATOM 759 1HA GLY A 40 -6.930 10.942 48.355 1.00 0.00 H \\nATOM 760 2HA GLY A 40 -5.994 12.040 47.315 1.00 0.00 H \\nATOM 761 N ARG A 41 -5.435 12.473 49.965 1.00 0.00 N \\nATOM 762 CA ARG A 41 -4.628 11.310 49.616 1.00 0.00 C \\nATOM 763 C ARG A 41 -5.126 10.061 50.332 1.00 0.00 C \\nATOM 764 O ARG A 41 -4.788 8.940 49.948 1.00 0.00 O \\nATOM 765 CB ARG A 41 -3.146 11.542 49.869 1.00 0.00 C \\nATOM 766 CG ARG A 41 -2.509 12.614 48.998 1.00 0.00 C \\nATOM 767 CD ARG A 41 -1.190 13.094 49.484 1.00 0.00 C \\nATOM 768 NE ARG A 41 -1.252 13.908 50.688 1.00 0.00 N \\nATOM 769 CZ ARG A 41 -0.176 14.383 51.346 1.00 0.00 C \\nATOM 770 NH1 ARG A 41 1.043 14.099 50.945 1.00 0.00 N \\nATOM 771 NH2 ARG A 41 -0.379 15.124 52.421 1.00 0.00 N \\nATOM 772 H ARG A 41 -5.191 13.015 50.780 1.00 0.00 H \\nATOM 773 HA ARG A 41 -4.719 11.129 48.545 1.00 0.00 H \\nATOM 774 1HB ARG A 41 -3.042 11.822 50.917 1.00 0.00 H \\nATOM 775 2HB ARG A 41 -2.641 10.592 49.695 1.00 0.00 H \\nATOM 776 1HG ARG A 41 -2.370 12.208 47.996 1.00 0.00 H \\nATOM 777 2HG ARG A 41 -3.183 13.469 48.953 1.00 0.00 H \\nATOM 778 1HD ARG A 41 -0.559 12.234 49.704 1.00 0.00 H \\nATOM 779 2HD ARG A 41 -0.724 13.697 48.706 1.00 0.00 H \\nATOM 780 HE ARG A 41 -2.057 14.236 51.204 1.00 0.00 H \\nATOM 781 1HH1 ARG A 41 1.182 13.516 50.131 1.00 0.00 H \\nATOM 782 2HH1 ARG A 41 1.836 14.465 51.452 1.00 0.00 H \\nATOM 783 1HH2 ARG A 41 -1.324 15.318 52.726 1.00 0.00 H \\nATOM 784 2HH2 ARG A 41 0.408 15.492 52.933 1.00 0.00 H \\nATOM 785 N LYS A 42 -5.930 10.259 51.371 1.00 0.00 N \\nATOM 786 CA LYS A 42 -6.484 9.146 52.133 1.00 0.00 C \\nATOM 787 C LYS A 42 -7.205 8.160 51.223 1.00 0.00 C \\nATOM 788 O LYS A 42 -7.289 6.970 51.523 1.00 0.00 O \\nATOM 789 CB LYS A 42 -7.439 9.659 53.213 1.00 0.00 C \\nATOM 790 CG LYS A 42 -8.679 10.359 52.674 1.00 0.00 C \\nATOM 791 CD LYS A 42 -9.527 10.928 53.802 1.00 0.00 C \\nATOM 792 CE LYS A 42 -10.780 11.606 53.267 1.00 0.00 C \\nATOM 793 NZ LYS A 42 -11.589 12.218 54.355 1.00 0.00 N \\nATOM 794 H LYS A 42 -6.164 11.204 51.640 1.00 0.00 H \\nATOM 795 HA LYS A 42 -5.666 8.607 52.612 1.00 0.00 H \\nATOM 796 1HB LYS A 42 -7.739 8.797 53.809 1.00 0.00 H \\nATOM 797 2HB LYS A 42 -6.874 10.352 53.836 1.00 0.00 H \\nATOM 798 1HG LYS A 42 -8.362 11.167 52.014 1.00 0.00 H \\nATOM 799 2HG LYS A 42 -9.266 9.637 52.107 1.00 0.00 H \\nATOM 800 1HD LYS A 42 -9.811 10.112 54.469 1.00 0.00 H \\nATOM 801 2HD LYS A 42 -8.930 11.654 54.353 1.00 0.00 H \\nATOM 802 1HE LYS A 42 -10.475 12.378 52.562 1.00 0.00 H \\nATOM 803 2HE LYS A 42 -11.378 10.857 52.748 1.00 0.00 H \\nATOM 804 1HZ LYS A 42 -12.409 12.656 53.958 1.00 0.00 H \\nATOM 805 2HZ LYS A 42 -11.873 11.502 55.008 1.00 0.00 H \\nATOM 806 3HZ LYS A 42 -11.036 12.913 54.835 1.00 0.00 H \\nATOM 807 N TYR A 43 -7.721 8.662 50.107 1.00 0.00 N \\nATOM 808 CA TYR A 43 -8.396 7.821 49.125 1.00 0.00 C \\nATOM 809 C TYR A 43 -7.422 6.845 48.477 1.00 0.00 C \\nATOM 810 O TYR A 43 -7.776 5.701 48.186 1.00 0.00 O \\nATOM 811 CB TYR A 43 -9.067 8.683 48.054 1.00 0.00 C \\nATOM 812 CG TYR A 43 -10.330 9.371 48.523 1.00 0.00 C \\nATOM 813 CD1 TYR A 43 -10.271 10.533 49.278 1.00 0.00 C \\nATOM 814 CD2 TYR A 43 -11.579 8.856 48.207 1.00 0.00 C \\nATOM 815 CE1 TYR A 43 -11.421 11.165 49.710 1.00 0.00 C \\nATOM 816 CE2 TYR A 43 -12.736 9.480 48.633 1.00 0.00 C \\nATOM 817 CZ TYR A 43 -12.653 10.634 49.384 1.00 0.00 C \\nATOM 818 OH TYR A 43 -13.802 11.260 49.810 1.00 0.00 O \\nATOM 819 H TYR A 43 -7.647 9.655 49.936 1.00 0.00 H \\nATOM 820 HA TYR A 43 -9.157 7.230 49.634 1.00 0.00 H \\nATOM 821 1HB TYR A 43 -8.340 9.433 47.740 1.00 0.00 H \\nATOM 822 2HB TYR A 43 -9.300 8.029 47.214 1.00 0.00 H \\nATOM 823 HD1 TYR A 43 -9.294 10.946 49.532 1.00 0.00 H \\nATOM 824 HD2 TYR A 43 -11.638 7.944 47.614 1.00 0.00 H \\nATOM 825 HE1 TYR A 43 -11.359 12.077 50.303 1.00 0.00 H \\nATOM 826 HE2 TYR A 43 -13.708 9.059 48.375 1.00 0.00 H \\nATOM 827 HH TYR A 43 -14.544 11.127 49.215 1.00 0.00 H \\nATOM 828 N LEU A 44 -6.195 7.301 48.252 1.00 0.00 N \\nATOM 829 CA LEU A 44 -5.170 6.473 47.629 1.00 0.00 C \\nATOM 830 C LEU A 44 -4.549 5.515 48.636 1.00 0.00 C \\nATOM 831 O LEU A 44 -4.086 4.435 48.275 1.00 0.00 O \\nATOM 832 CB LEU A 44 -4.089 7.357 46.994 1.00 0.00 C \\nATOM 833 CG LEU A 44 -4.568 8.251 45.843 1.00 0.00 C \\nATOM 834 CD1 LEU A 44 -3.443 9.173 45.394 1.00 0.00 C \\nATOM 835 CD2 LEU A 44 -5.045 7.381 44.689 1.00 0.00 C \\nATOM 836 H LEU A 44 -5.967 8.250 48.520 1.00 0.00 H \\nATOM 837 HA LEU A 44 -5.635 5.870 46.849 1.00 0.00 H \\nATOM 838 1HB LEU A 44 -3.830 7.968 47.858 1.00 0.00 H \\nATOM 839 2HB LEU A 44 -3.220 6.775 46.688 1.00 0.00 H \\nATOM 840 HG LEU A 44 -5.424 8.819 46.208 1.00 0.00 H \\nATOM 841 1HD1 LEU A 44 -3.792 9.803 44.577 1.00 0.00 H \\nATOM 842 2HD1 LEU A 44 -3.133 9.801 46.229 1.00 0.00 H \\nATOM 843 3HD1 LEU A 44 -2.597 8.576 45.055 1.00 0.00 H \\nATOM 844 1HD2 LEU A 44 -5.386 8.017 43.872 1.00 0.00 H \\nATOM 845 2HD2 LEU A 44 -4.224 6.753 44.343 1.00 0.00 H \\nATOM 846 3HD2 LEU A 44 -5.868 6.750 45.025 1.00 0.00 H \\nATOM 847 N TYR A 45 -4.540 5.919 49.901 1.00 0.00 N \\nATOM 848 CA TYR A 45 -4.092 5.045 50.979 1.00 0.00 C \\nATOM 849 C TYR A 45 -5.087 3.919 51.226 1.00 0.00 C \\nATOM 850 O TYR A 45 -4.701 2.803 51.572 1.00 0.00 O \\nATOM 851 CB TYR A 45 -3.878 5.847 52.265 1.00 0.00 C \\nATOM 852 CG TYR A 45 -2.634 6.708 52.251 1.00 0.00 C \\nATOM 853 CD1 TYR A 45 -2.723 8.089 52.160 1.00 0.00 C \\nATOM 854 CD2 TYR A 45 -1.373 6.136 52.331 1.00 0.00 C \\nATOM 855 CE1 TYR A 45 -1.590 8.879 52.146 1.00 0.00 C \\nATOM 856 CE2 TYR A 45 -0.233 6.916 52.319 1.00 0.00 C \\nATOM 857 CZ TYR A 45 -0.346 8.288 52.226 1.00 0.00 C \\nATOM 858 OH TYR A 45 0.786 9.070 52.215 1.00 0.00 O \\nATOM 859 H TYR A 45 -4.853 6.854 50.123 1.00 0.00 H \\nATOM 860 HA TYR A 45 -3.148 4.588 50.688 1.00 0.00 H \\nATOM 861 1HB TYR A 45 -4.756 6.481 52.400 1.00 0.00 H \\nATOM 862 2HB TYR A 45 -3.816 5.132 53.084 1.00 0.00 H \\nATOM 863 HD1 TYR A 45 -3.710 8.549 52.097 1.00 0.00 H \\nATOM 864 HD2 TYR A 45 -1.291 5.051 52.403 1.00 0.00 H \\nATOM 865 HE1 TYR A 45 -1.676 9.963 52.074 1.00 0.00 H \\nATOM 866 HE2 TYR A 45 0.749 6.447 52.382 1.00 0.00 H \\nATOM 867 HH TYR A 45 1.598 8.556 52.219 1.00 0.00 H \\nATOM 868 N TRP A 46 -6.370 4.216 51.046 1.00 0.00 N \\nATOM 869 CA TRP A 46 -7.409 3.198 51.127 1.00 0.00 C \\nATOM 870 C TRP A 46 -7.270 2.178 50.004 1.00 0.00 C \\nATOM 871 O TRP A 46 -7.565 0.998 50.187 1.00 0.00 O \\nATOM 872 CB TRP A 46 -8.794 3.845 51.078 1.00 0.00 C \\nATOM 873 CG TRP A 46 -9.144 4.604 52.322 1.00 0.00 C \\nATOM 874 CD1 TRP A 46 -8.725 4.330 53.590 1.00 0.00 C \\nATOM 875 CD2 TRP A 46 -9.983 5.762 52.418 1.00 0.00 C \\nATOM 876 NE1 TRP A 46 -9.250 5.243 54.470 1.00 0.00 N \\nATOM 877 CE2 TRP A 46 -10.026 6.135 53.773 1.00 0.00 C \\nATOM 878 CE3 TRP A 46 -10.702 6.520 51.485 1.00 0.00 C \\nATOM 879 CZ2 TRP A 46 -10.757 7.224 54.221 1.00 0.00 C \\nATOM 880 CZ3 TRP A 46 -11.433 7.613 51.934 1.00 0.00 C \\nATOM 881 CH2 TRP A 46 -11.459 7.956 53.263 1.00 0.00 C \\nATOM 882 H TRP A 46 -6.632 5.172 50.851 1.00 0.00 H \\nATOM 883 HA TRP A 46 -7.299 2.660 52.069 1.00 0.00 H \\nATOM 884 1HB TRP A 46 -8.851 4.555 50.253 1.00 0.00 H \\nATOM 885 2HB TRP A 46 -9.562 3.081 50.953 1.00 0.00 H \\nATOM 886 HD1 TRP A 46 -8.067 3.472 53.716 1.00 0.00 H \\nATOM 887 HE1 TRP A 46 -9.093 5.257 55.467 1.00 0.00 H \\nATOM 888 HE3 TRP A 46 -10.713 6.294 50.419 1.00 0.00 H \\nATOM 889 HZ2 TRP A 46 -10.750 7.461 55.285 1.00 0.00 H \\nATOM 890 HZ3 TRP A 46 -11.989 8.195 51.198 1.00 0.00 H \\nATOM 891 HH2 TRP A 46 -12.045 8.821 53.574 1.00 0.00 H \\nATOM 892 N VAL A 47 -6.821 2.641 48.840 1.00 0.00 N \\nATOM 893 CA VAL A 47 -6.547 1.749 47.720 1.00 0.00 C \\nATOM 894 C VAL A 47 -5.386 0.813 48.030 1.00 0.00 C \\nATOM 895 O VAL A 47 -5.429 -0.372 47.697 1.00 0.00 O \\nATOM 896 CB VAL A 47 -6.229 2.537 46.435 1.00 0.00 C \\nATOM 897 CG1 VAL A 47 -5.729 1.600 45.345 1.00 0.00 C \\nATOM 898 CG2 VAL A 47 -7.457 3.299 45.959 1.00 0.00 C \\nATOM 899 H VAL A 47 -6.664 3.632 48.731 1.00 0.00 H \\nATOM 900 HA VAL A 47 -7.427 1.129 47.543 1.00 0.00 H \\nATOM 901 HB VAL A 47 -5.462 3.280 46.656 1.00 0.00 H \\nATOM 902 1HG1 VAL A 47 -5.509 2.174 44.445 1.00 0.00 H \\nATOM 903 2HG1 VAL A 47 -4.824 1.097 45.685 1.00 0.00 H \\nATOM 904 3HG1 VAL A 47 -6.496 0.859 45.123 1.00 0.00 H \\nATOM 905 1HG2 VAL A 47 -7.214 3.850 45.051 1.00 0.00 H \\nATOM 906 2HG2 VAL A 47 -8.263 2.595 45.752 1.00 0.00 H \\nATOM 907 3HG2 VAL A 47 -7.775 3.997 46.733 1.00 0.00 H \\nATOM 908 N LEU A 48 -4.352 1.349 48.668 1.00 0.00 N \\nATOM 909 CA LEU A 48 -3.231 0.535 49.125 1.00 0.00 C \\nATOM 910 C LEU A 48 -3.693 -0.542 50.097 1.00 0.00 C \\nATOM 911 O LEU A 48 -3.230 -1.682 50.041 1.00 0.00 O \\nATOM 912 CB LEU A 48 -2.163 1.421 49.779 1.00 0.00 C \\nATOM 913 CG LEU A 48 -1.440 2.382 48.827 1.00 0.00 C \\nATOM 914 CD1 LEU A 48 -0.539 3.321 49.618 1.00 0.00 C \\nATOM 915 CD2 LEU A 48 -0.632 1.584 47.815 1.00 0.00 C \\nATOM 916 H LEU A 48 -4.342 2.343 48.842 1.00 0.00 H \\nATOM 917 HA LEU A 48 -2.792 0.030 48.266 1.00 0.00 H \\nATOM 918 1HB LEU A 48 -2.795 1.981 50.467 1.00 0.00 H \\nATOM 919 2HB LEU A 48 -1.442 0.832 50.345 1.00 0.00 H \\nATOM 920 HG LEU A 48 -2.206 2.934 48.281 1.00 0.00 H \\nATOM 921 1HD1 LEU A 48 -0.030 4.000 48.934 1.00 0.00 H \\nATOM 922 2HD1 LEU A 48 -1.142 3.898 50.319 1.00 0.00 H \\nATOM 923 3HD1 LEU A 48 0.200 2.738 50.167 1.00 0.00 H \\nATOM 924 1HD2 LEU A 48 -0.119 2.269 47.139 1.00 0.00 H \\nATOM 925 2HD2 LEU A 48 0.103 0.971 48.338 1.00 0.00 H \\nATOM 926 3HD2 LEU A 48 -1.299 0.940 47.242 1.00 0.00 H \\nATOM 927 N GLU A 49 -4.610 -0.177 50.989 1.00 0.00 N \\nATOM 928 CA GLU A 49 -5.213 -1.137 51.904 1.00 0.00 C \\nATOM 929 C GLU A 49 -5.958 -2.229 51.146 1.00 0.00 C \\nATOM 930 O GLU A 49 -5.939 -3.395 51.539 1.00 0.00 O \\nATOM 931 CB GLU A 49 -6.162 -0.429 52.874 1.00 0.00 C \\nATOM 932 CG GLU A 49 -5.464 0.413 53.932 1.00 0.00 C \\nATOM 933 CD GLU A 49 -4.575 -0.430 54.803 1.00 0.00 C \\nATOM 934 OE1 GLU A 49 -5.026 -1.449 55.270 1.00 0.00 O \\nATOM 935 OE2 GLU A 49 -3.413 -0.117 54.911 1.00 0.00 O \\nATOM 936 H GLU A 49 -4.895 0.790 51.033 1.00 0.00 H \\nATOM 937 HA GLU A 49 -4.420 -1.622 52.475 1.00 0.00 H \\nATOM 938 1HB GLU A 49 -6.812 0.208 52.274 1.00 0.00 H \\nATOM 939 2HB GLU A 49 -6.757 -1.202 53.359 1.00 0.00 H \\nATOM 940 1HG GLU A 49 -4.887 1.240 53.518 1.00 0.00 H \\nATOM 941 2HG GLU A 49 -6.286 0.808 54.528 1.00 0.00 H \\nATOM 942 N GLY A 50 -6.616 -1.843 50.058 1.00 0.00 N \\nATOM 943 CA GLY A 50 -7.284 -2.801 49.186 1.00 0.00 C \\nATOM 944 C GLY A 50 -6.288 -3.779 48.577 1.00 0.00 C \\nATOM 945 O GLY A 50 -6.552 -4.981 48.498 1.00 0.00 O \\nATOM 946 H GLY A 50 -6.654 -0.859 49.828 1.00 0.00 H \\nATOM 947 1HA GLY A 50 -8.020 -3.359 49.765 1.00 0.00 H \\nATOM 948 2HA GLY A 50 -7.788 -2.262 48.384 1.00 0.00 H \\nATOM 949 N ILE A 51 -5.141 -3.262 48.145 1.00 0.00 N \\nATOM 950 CA ILE A 51 -4.113 -4.088 47.524 1.00 0.00 C \\nATOM 951 C ILE A 51 -3.542 -5.094 48.514 1.00 0.00 C \\nATOM 952 O ILE A 51 -3.205 -6.216 48.141 1.00 0.00 O \\nATOM 953 CB ILE A 51 -2.967 -3.231 46.957 1.00 0.00 C \\nATOM 954 CG1 ILE A 51 -3.473 -2.353 45.810 1.00 0.00 C \\nATOM 955 CG2 ILE A 51 -1.822 -4.116 46.489 1.00 0.00 C \\nATOM 956 CD1 ILE A 51 -2.495 -1.283 45.382 1.00 0.00 C \\nATOM 957 H ILE A 51 -4.979 -2.270 48.253 1.00 0.00 H \\nATOM 958 HA ILE A 51 -4.565 -4.652 46.709 1.00 0.00 H \\nATOM 959 HB ILE A 51 -2.610 -2.556 47.735 1.00 0.00 H \\nATOM 960 1HG1 ILE A 51 -3.684 -3.010 44.967 1.00 0.00 H \\nATOM 961 2HG1 ILE A 51 -4.399 -1.885 46.144 1.00 0.00 H \\nATOM 962 1HG2 ILE A 51 -1.020 -3.494 46.091 1.00 0.00 H \\nATOM 963 2HG2 ILE A 51 -1.446 -4.699 47.329 1.00 0.00 H \\nATOM 964 3HG2 ILE A 51 -2.178 -4.791 45.711 1.00 0.00 H \\nATOM 965 1HD1 ILE A 51 -2.924 -0.701 44.566 1.00 0.00 H \\nATOM 966 2HD1 ILE A 51 -2.284 -0.623 46.225 1.00 0.00 H \\nATOM 967 3HD1 ILE A 51 -1.569 -1.748 45.047 1.00 0.00 H \\nATOM 968 N LYS A 52 -3.429 -4.685 49.773 1.00 0.00 N \\nATOM 969 CA LYS A 52 -3.007 -5.593 50.833 1.00 0.00 C \\nATOM 970 C LYS A 52 -3.886 -6.835 50.878 1.00 0.00 C \\nATOM 971 O LYS A 52 -3.387 -7.954 51.010 1.00 0.00 O \\nATOM 972 CB LYS A 52 -3.030 -4.882 52.187 1.00 0.00 C \\nATOM 973 CG LYS A 52 -1.929 -3.846 52.373 1.00 0.00 C \\nATOM 974 CD LYS A 52 -1.997 -3.208 53.752 1.00 0.00 C \\nATOM 975 CE LYS A 52 -0.850 -2.232 53.968 1.00 0.00 C \\nATOM 976 NZ LYS A 52 -0.940 -1.551 55.289 1.00 0.00 N \\nATOM 977 H LYS A 52 -3.643 -3.725 50.003 1.00 0.00 H \\nATOM 978 HA LYS A 52 -1.988 -5.922 50.625 1.00 0.00 H \\nATOM 979 1HB LYS A 52 -4.003 -4.398 52.277 1.00 0.00 H \\nATOM 980 2HB LYS A 52 -2.936 -5.651 52.954 1.00 0.00 H \\nATOM 981 1HG LYS A 52 -0.965 -4.339 52.247 1.00 0.00 H \\nATOM 982 2HG LYS A 52 -2.045 -3.077 51.610 1.00 0.00 H \\nATOM 983 1HD LYS A 52 -2.947 -2.679 53.843 1.00 0.00 H \\nATOM 984 2HD LYS A 52 -1.948 -3.996 54.503 1.00 0.00 H \\nATOM 985 1HE LYS A 52 0.086 -2.785 53.908 1.00 0.00 H \\nATOM 986 2HE LYS A 52 -0.882 -1.486 53.173 1.00 0.00 H \\nATOM 987 1HZ LYS A 52 -0.163 -0.914 55.392 1.00 0.00 H \\nATOM 988 2HZ LYS A 52 -1.808 -1.036 55.344 1.00 0.00 H \\nATOM 989 3HZ LYS A 52 -0.910 -2.241 56.025 1.00 0.00 H \\nATOM 990 N ARG A 53 -5.195 -6.634 50.769 1.00 0.00 N \\nATOM 991 CA ARG A 53 -6.143 -7.742 50.784 1.00 0.00 C \\nATOM 992 C ARG A 53 -6.036 -8.577 49.514 1.00 0.00 C \\nATOM 993 O ARG A 53 -6.217 -9.793 49.545 1.00 0.00 O \\nATOM 994 CB ARG A 53 -7.570 -7.272 51.024 1.00 0.00 C \\nATOM 995 CG ARG A 53 -8.586 -8.386 51.218 1.00 0.00 C \\nATOM 996 CD ARG A 53 -8.340 -9.238 52.410 1.00 0.00 C \\nATOM 997 NE ARG A 53 -9.370 -10.233 52.663 1.00 0.00 N \\nATOM 998 CZ ARG A 53 -9.209 -11.320 53.441 1.00 0.00 C \\nATOM 999 NH1 ARG A 53 -8.054 -11.578 54.013 1.00 0.00 N \\nATOM 1000 NH2 ARG A 53 -10.237 -12.136 53.596 1.00 0.00 N \\nATOM 1001 H ARG A 53 -5.541 -5.691 50.672 1.00 0.00 H \\nATOM 1002 HA ARG A 53 -5.905 -8.393 51.624 1.00 0.00 H \\nATOM 1003 1HB ARG A 53 -7.553 -6.642 51.912 1.00 0.00 H \\nATOM 1004 2HB ARG A 53 -7.857 -6.673 50.159 1.00 0.00 H \\nATOM 1005 1HG ARG A 53 -9.575 -7.940 51.324 1.00 0.00 H \\nATOM 1006 2HG ARG A 53 -8.570 -9.027 50.336 1.00 0.00 H \\nATOM 1007 1HD ARG A 53 -7.398 -9.771 52.275 1.00 0.00 H \\nATOM 1008 2HD ARG A 53 -8.275 -8.603 53.292 1.00 0.00 H \\nATOM 1009 HE ARG A 53 -10.321 -10.277 52.321 1.00 0.00 H \\nATOM 1010 1HH1 ARG A 53 -7.272 -10.955 53.871 1.00 0.00 H \\nATOM 1011 2HH1 ARG A 53 -7.953 -12.399 54.593 1.00 0.00 H \\nATOM 1012 1HH2 ARG A 53 -11.113 -11.932 53.134 1.00 0.00 H \\nATOM 1013 2HH2 ARG A 53 -10.143 -12.958 54.173 1.00 0.00 H \\nATOM 1014 N ILE A 54 -5.744 -7.916 48.398 1.00 0.00 N \\nATOM 1015 CA ILE A 54 -5.447 -8.611 47.152 1.00 0.00 C \\nATOM 1016 C ILE A 54 -4.246 -9.533 47.306 1.00 0.00 C \\nATOM 1017 O ILE A 54 -4.231 -10.643 46.776 1.00 0.00 O \\nATOM 1018 CB ILE A 54 -5.178 -7.620 46.003 1.00 0.00 C \\nATOM 1019 CG1 ILE A 54 -6.466 -6.892 45.614 1.00 0.00 C \\nATOM 1020 CG2 ILE A 54 -4.589 -8.346 44.803 1.00 0.00 C \\nATOM 1021 CD1 ILE A 54 -6.248 -5.718 44.686 1.00 0.00 C \\nATOM 1022 H ILE A 54 -5.726 -6.905 48.415 1.00 0.00 H \\nATOM 1023 HA ILE A 54 -6.303 -9.232 46.886 1.00 0.00 H \\nATOM 1024 HB ILE A 54 -4.478 -6.859 46.348 1.00 0.00 H \\nATOM 1025 1HG1 ILE A 54 -7.118 -7.619 45.130 1.00 0.00 H \\nATOM 1026 2HG1 ILE A 54 -6.933 -6.544 46.536 1.00 0.00 H \\nATOM 1027 1HG2 ILE A 54 -4.406 -7.632 44.001 1.00 0.00 H \\nATOM 1028 2HG2 ILE A 54 -3.650 -8.820 45.089 1.00 0.00 H \\nATOM 1029 3HG2 ILE A 54 -5.289 -9.107 44.458 1.00 0.00 H \\nATOM 1030 1HD1 ILE A 54 -7.205 -5.252 44.456 1.00 0.00 H \\nATOM 1031 2HD1 ILE A 54 -5.597 -4.988 45.170 1.00 0.00 H \\nATOM 1032 3HD1 ILE A 54 -5.782 -6.063 43.764 1.00 0.00 H \\nATOM 1033 N LEU A 55 -3.238 -9.068 48.039 1.00 0.00 N \\nATOM 1034 CA LEU A 55 -2.042 -9.862 48.292 1.00 0.00 C \\nATOM 1035 C LEU A 55 -2.333 -11.006 49.254 1.00 0.00 C \\nATOM 1036 O LEU A 55 -1.783 -12.099 49.113 1.00 0.00 O \\nATOM 1037 CB LEU A 55 -0.922 -8.972 48.844 1.00 0.00 C \\nATOM 1038 CG LEU A 55 -0.364 -7.938 47.858 1.00 0.00 C \\nATOM 1039 CD1 LEU A 55 0.648 -7.041 48.559 1.00 0.00 C \\nATOM 1040 CD2 LEU A 55 0.275 -8.653 46.677 1.00 0.00 C \\nATOM 1041 H LEU A 55 -3.306 -8.139 48.431 1.00 0.00 H \\nATOM 1042 HA LEU A 55 -1.711 -10.303 47.352 1.00 0.00 H \\nATOM 1043 1HB LEU A 55 -1.470 -8.472 49.641 1.00 0.00 H \\nATOM 1044 2HB LEU A 55 -0.113 -9.562 49.274 1.00 0.00 H \\nATOM 1045 HG LEU A 55 -1.209 -7.361 47.481 1.00 0.00 H \\nATOM 1046 1HD1 LEU A 55 1.038 -6.310 47.851 1.00 0.00 H \\nATOM 1047 2HD1 LEU A 55 0.163 -6.522 49.385 1.00 0.00 H \\nATOM 1048 3HD1 LEU A 55 1.468 -7.648 48.941 1.00 0.00 H \\nATOM 1049 1HD2 LEU A 55 0.671 -7.916 45.977 1.00 0.00 H \\nATOM 1050 2HD2 LEU A 55 1.087 -9.289 47.032 1.00 0.00 H \\nATOM 1051 3HD2 LEU A 55 -0.472 -9.266 46.174 1.00 0.00 H \\nATOM 1052 N GLU A 56 -3.197 -10.749 50.230 1.00 0.00 N \\nATOM 1053 CA GLU A 56 -3.602 -11.773 51.186 1.00 0.00 C \\nATOM 1054 C GLU A 56 -4.363 -12.898 50.498 1.00 0.00 C \\nATOM 1055 O GLU A 56 -4.138 -14.075 50.778 1.00 0.00 O \\nATOM 1056 CB GLU A 56 -4.458 -11.161 52.297 1.00 0.00 C \\nATOM 1057 CG GLU A 56 -3.684 -10.302 53.286 1.00 0.00 C \\nATOM 1058 CD GLU A 56 -4.605 -9.639 54.272 1.00 0.00 C \\nATOM 1059 OE1 GLU A 56 -5.796 -9.788 54.136 1.00 0.00 O \\nATOM 1060 OE2 GLU A 56 -4.118 -9.077 55.224 1.00 0.00 O \\nATOM 1061 H GLU A 56 -3.583 -9.819 50.312 1.00 0.00 H \\nATOM 1062 HA GLU A 56 -2.706 -12.210 51.629 1.00 0.00 H \\nATOM 1063 1HB GLU A 56 -5.223 -10.555 51.811 1.00 0.00 H \\nATOM 1064 2HB GLU A 56 -4.931 -11.988 52.827 1.00 0.00 H \\nATOM 1065 1HG GLU A 56 -2.911 -10.850 53.825 1.00 0.00 H \\nATOM 1066 2HG GLU A 56 -3.218 -9.544 52.658 1.00 0.00 H \\nATOM 1067 N ASP A 57 -5.267 -12.530 49.595 1.00 0.00 N \\nATOM 1068 CA ASP A 57 -6.081 -13.506 48.881 1.00 0.00 C \\nATOM 1069 C ASP A 57 -6.088 -13.227 47.384 1.00 0.00 C \\nATOM 1070 O ASP A 57 -7.047 -12.666 46.855 1.00 0.00 O \\nATOM 1071 CB ASP A 57 -7.513 -13.509 49.422 1.00 0.00 C \\nATOM 1072 CG ASP A 57 -8.402 -14.600 48.841 1.00 0.00 C \\nATOM 1073 OD1 ASP A 57 -7.918 -15.377 48.053 1.00 0.00 O \\nATOM 1074 OD2 ASP A 57 -9.508 -14.745 49.304 1.00 0.00 O \\nATOM 1075 H ASP A 57 -5.393 -11.547 49.399 1.00 0.00 H \\nATOM 1076 HA ASP A 57 -5.646 -14.496 49.024 1.00 0.00 H \\nATOM 1077 1HB ASP A 57 -7.566 -13.540 50.511 1.00 0.00 H \\nATOM 1078 2HB ASP A 57 -7.853 -12.536 49.068 1.00 0.00 H \\nATOM 1079 N PRO A 58 -5.016 -13.623 46.705 1.00 0.00 N \\nATOM 1080 CA PRO A 58 -4.886 -13.379 45.274 1.00 0.00 C \\nATOM 1081 C PRO A 58 -5.755 -14.337 44.469 1.00 0.00 C \\nATOM 1082 O PRO A 58 -5.859 -15.520 44.795 1.00 0.00 O \\nATOM 1083 CB PRO A 58 -3.393 -13.582 44.995 1.00 0.00 C \\nATOM 1084 CG PRO A 58 -2.950 -14.557 46.031 1.00 0.00 C \\nATOM 1085 CD PRO A 58 -3.766 -14.237 47.255 1.00 0.00 C \\nATOM 1086 HA PRO A 58 -5.231 -12.368 45.059 1.00 0.00 H \\nATOM 1087 1HB PRO A 58 -3.223 -13.973 43.981 1.00 0.00 H \\nATOM 1088 2HB PRO A 58 -2.836 -12.637 45.073 1.00 0.00 H \\nATOM 1089 1HG PRO A 58 -3.122 -15.593 45.702 1.00 0.00 H \\nATOM 1090 2HG PRO A 58 -1.874 -14.459 46.236 1.00 0.00 H \\nATOM 1091 1HD PRO A 58 -3.999 -15.134 47.846 1.00 0.00 H \\nATOM 1092 2HD PRO A 58 -3.249 -13.535 47.927 1.00 0.00 H \\nATOM 1093 N SER A 59 -6.379 -13.818 43.418 1.00 0.00 N \\nATOM 1094 CA SER A 59 -7.165 -14.639 42.506 1.00 0.00 C \\nATOM 1095 C SER A 59 -7.487 -13.882 41.223 1.00 0.00 C \\nATOM 1096 O SER A 59 -6.946 -12.806 40.977 1.00 0.00 O \\nATOM 1097 CB SER A 59 -8.441 -15.098 43.184 1.00 0.00 C \\nATOM 1098 OG SER A 59 -9.071 -16.131 42.477 1.00 0.00 O \\nATOM 1099 H SER A 59 -6.305 -12.825 43.247 1.00 0.00 H \\nATOM 1100 HA SER A 59 -6.692 -15.593 42.266 1.00 0.00 H \\nATOM 1101 1HB SER A 59 -8.195 -15.453 44.185 1.00 0.00 H \\nATOM 1102 2HB SER A 59 -9.121 -14.251 43.258 1.00 0.00 H \\nATOM 1103 HG SER A 59 -9.875 -16.386 42.935 1.00 0.00 H \\nATOM 1104 N ASP A 60 -8.368 -14.453 40.408 1.00 0.00 N \\nATOM 1105 CA ASP A 60 -8.777 -13.816 39.161 1.00 0.00 C \\nATOM 1106 C ASP A 60 -9.514 -12.509 39.428 1.00 0.00 C \\nATOM 1107 O ASP A 60 -9.254 -11.493 38.782 1.00 0.00 O \\nATOM 1108 CB ASP A 60 -9.661 -14.759 38.340 1.00 0.00 C \\nATOM 1109 CG ASP A 60 -8.915 -15.923 37.702 1.00 0.00 C \\nATOM 1110 OD1 ASP A 60 -7.707 -15.890 37.683 1.00 0.00 O \\nATOM 1111 OD2 ASP A 60 -9.545 -16.902 37.382 1.00 0.00 O \\nATOM 1112 H ASP A 60 -8.765 -15.347 40.656 1.00 0.00 H \\nATOM 1113 HA ASP A 60 -7.885 -13.573 38.585 1.00 0.00 H \\nATOM 1114 1HB ASP A 60 -10.521 -15.138 38.892 1.00 0.00 H \\nATOM 1115 2HB ASP A 60 -10.000 -14.074 37.562 1.00 0.00 H \\nATOM 1116 N GLU A 61 -10.438 -12.543 40.383 1.00 0.00 N \\nATOM 1117 CA GLU A 61 -11.231 -11.367 40.726 1.00 0.00 C \\nATOM 1118 C GLU A 61 -10.371 -10.304 41.398 1.00 0.00 C \\nATOM 1119 O GLU A 61 -10.501 -9.116 41.106 1.00 0.00 O \\nATOM 1120 CB GLU A 61 -12.398 -11.754 41.638 1.00 0.00 C \\nATOM 1121 CG GLU A 61 -13.392 -10.630 41.897 1.00 0.00 C \\nATOM 1122 CD GLU A 61 -14.075 -10.202 40.628 1.00 0.00 C \\nATOM 1123 OE1 GLU A 61 -14.514 -11.055 39.895 1.00 0.00 O \\nATOM 1124 OE2 GLU A 61 -14.259 -9.022 40.445 1.00 0.00 O \\nATOM 1125 H GLU A 61 -10.597 -13.407 40.880 1.00 0.00 H \\nATOM 1126 HA GLU A 61 -11.628 -10.934 39.809 1.00 0.00 H \\nATOM 1127 1HB GLU A 61 -12.911 -12.589 41.161 1.00 0.00 H \\nATOM 1128 2HB GLU A 61 -11.968 -12.083 42.584 1.00 0.00 H \\nATOM 1129 1HG GLU A 61 -14.143 -10.880 42.646 1.00 0.00 H \\nATOM 1130 2HG GLU A 61 -12.769 -9.817 42.266 1.00 0.00 H \\nATOM 1131 N TRP A 62 -9.496 -10.737 42.298 1.00 0.00 N \\nATOM 1132 CA TRP A 62 -8.628 -9.817 43.023 1.00 0.00 C \\nATOM 1133 C TRP A 62 -7.540 -9.256 42.117 1.00 0.00 C \\nATOM 1134 O TRP A 62 -7.046 -8.151 42.339 1.00 0.00 O \\nATOM 1135 CB TRP A 62 -7.997 -10.516 44.229 1.00 0.00 C \\nATOM 1136 CG TRP A 62 -8.995 -10.947 45.260 1.00 0.00 C \\nATOM 1137 CD1 TRP A 62 -9.635 -12.149 45.324 1.00 0.00 C \\nATOM 1138 CD2 TRP A 62 -9.467 -10.180 46.375 1.00 0.00 C \\nATOM 1139 NE1 TRP A 62 -10.477 -12.180 46.408 1.00 0.00 N \\nATOM 1140 CE2 TRP A 62 -10.390 -10.981 47.071 1.00 0.00 C \\nATOM 1141 CE3 TRP A 62 -9.196 -8.892 46.852 1.00 0.00 C \\nATOM 1142 CZ2 TRP A 62 -11.044 -10.542 48.211 1.00 0.00 C \\nATOM 1143 CZ3 TRP A 62 -9.851 -8.452 47.996 1.00 0.00 C \\nATOM 1144 CH2 TRP A 62 -10.748 -9.253 48.657 1.00 0.00 C \\nATOM 1145 H TRP A 62 -9.428 -11.728 42.484 1.00 0.00 H \\nATOM 1146 HA TRP A 62 -9.226 -8.975 43.372 1.00 0.00 H \\nATOM 1147 1HB TRP A 62 -7.470 -11.416 43.910 1.00 0.00 H \\nATOM 1148 2HB TRP A 62 -7.300 -9.846 44.730 1.00 0.00 H \\nATOM 1149 HD1 TRP A 62 -9.399 -12.874 44.548 1.00 0.00 H \\nATOM 1150 HE1 TRP A 62 -11.065 -12.956 46.675 1.00 0.00 H \\nATOM 1151 HE3 TRP A 62 -8.492 -8.216 46.369 1.00 0.00 H \\nATOM 1152 HZ2 TRP A 62 -11.749 -11.211 48.705 1.00 0.00 H \\nATOM 1153 HZ3 TRP A 62 -9.632 -7.446 48.357 1.00 0.00 H \\nATOM 1154 HH2 TRP A 62 -11.240 -8.870 49.551 1.00 0.00 H \\nATOM 1155 N GLU A 63 -7.171 -10.021 41.093 1.00 0.00 N \\nATOM 1156 CA GLU A 63 -6.240 -9.544 40.078 1.00 0.00 C \\nATOM 1157 C GLU A 63 -6.877 -8.465 39.210 1.00 0.00 C \\nATOM 1158 O GLU A 63 -6.241 -7.462 38.885 1.00 0.00 O \\nATOM 1159 CB GLU A 63 -5.758 -10.706 39.205 1.00 0.00 C \\nATOM 1160 CG GLU A 63 -4.834 -10.296 38.067 1.00 0.00 C \\nATOM 1161 CD GLU A 63 -4.461 -11.476 37.214 1.00 0.00 C \\nATOM 1162 OE1 GLU A 63 -4.828 -12.574 37.559 1.00 0.00 O \\nATOM 1163 OE2 GLU A 63 -3.906 -11.271 36.161 1.00 0.00 O \\nATOM 1164 H GLU A 63 -7.544 -10.956 41.019 1.00 0.00 H \\nATOM 1165 HA GLU A 63 -5.380 -9.095 40.576 1.00 0.00 H \\nATOM 1166 1HB GLU A 63 -5.237 -11.402 39.862 1.00 0.00 H \\nATOM 1167 2HB GLU A 63 -6.646 -11.187 38.796 1.00 0.00 H \\nATOM 1168 1HG GLU A 63 -5.247 -9.509 37.436 1.00 0.00 H \\nATOM 1169 2HG GLU A 63 -3.948 -9.922 38.578 1.00 0.00 H \\nATOM 1170 N ARG A 64 -8.135 -8.676 38.842 1.00 0.00 N \\nATOM 1171 CA ARG A 64 -8.906 -7.658 38.137 1.00 0.00 C \\nATOM 1172 C ARG A 64 -9.020 -6.383 38.962 1.00 0.00 C \\nATOM 1173 O ARG A 64 -8.933 -5.275 38.433 1.00 0.00 O \\nATOM 1174 CB ARG A 64 -10.274 -8.168 37.709 1.00 0.00 C \\nATOM 1175 CG ARG A 64 -10.258 -9.134 36.534 1.00 0.00 C \\nATOM 1176 CD ARG A 64 -11.605 -9.510 36.033 1.00 0.00 C \\nATOM 1177 NE ARG A 64 -12.358 -10.379 36.923 1.00 0.00 N \\nATOM 1178 CZ ARG A 64 -12.284 -11.724 36.924 1.00 0.00 C \\nATOM 1179 NH1 ARG A 64 -11.522 -12.361 36.062 1.00 0.00 N \\nATOM 1180 NH2 ARG A 64 -13.016 -12.389 37.800 1.00 0.00 N \\nATOM 1181 H ARG A 64 -8.570 -9.563 39.056 1.00 0.00 H \\nATOM 1182 HA ARG A 64 -8.384 -7.404 37.214 1.00 0.00 H \\nATOM 1183 1HB ARG A 64 -10.715 -8.662 38.574 1.00 0.00 H \\nATOM 1184 2HB ARG A 64 -10.871 -7.295 37.446 1.00 0.00 H \\nATOM 1185 1HG ARG A 64 -9.711 -8.672 35.712 1.00 0.00 H \\nATOM 1186 2HG ARG A 64 -9.747 -10.047 36.844 1.00 0.00 H \\nATOM 1187 1HD ARG A 64 -12.193 -8.605 35.884 1.00 0.00 H \\nATOM 1188 2HD ARG A 64 -11.495 -10.032 35.083 1.00 0.00 H \\nATOM 1189 HE ARG A 64 -13.024 -10.139 37.646 1.00 0.00 H \\nATOM 1190 1HH1 ARG A 64 -10.982 -11.838 35.386 1.00 0.00 H \\nATOM 1191 2HH1 ARG A 64 -11.480 -13.369 36.078 1.00 0.00 H \\nATOM 1192 1HH2 ARG A 64 -13.610 -11.885 38.443 1.00 0.00 H \\nATOM 1193 2HH2 ARG A 64 -12.980 -13.397 37.821 1.00 0.00 H \\nATOM 1194 N TRP A 65 -9.214 -6.549 40.266 1.00 0.00 N \\nATOM 1195 CA TRP A 65 -9.272 -5.420 41.185 1.00 0.00 C \\nATOM 1196 C TRP A 65 -7.903 -4.771 41.347 1.00 0.00 C \\nATOM 1197 O TRP A 65 -7.803 -3.569 41.595 1.00 0.00 O \\nATOM 1198 CB TRP A 65 -9.805 -5.868 42.548 1.00 0.00 C \\nATOM 1199 CG TRP A 65 -11.235 -6.315 42.513 1.00 0.00 C \\nATOM 1200 CD1 TRP A 65 -12.107 -6.179 41.475 1.00 0.00 C \\nATOM 1201 CD2 TRP A 65 -11.959 -6.969 43.563 1.00 0.00 C \\nATOM 1202 NE1 TRP A 65 -13.329 -6.706 41.811 1.00 0.00 N \\nATOM 1203 CE2 TRP A 65 -13.262 -7.200 43.089 1.00 0.00 C \\nATOM 1204 CE3 TRP A 65 -11.627 -7.384 44.859 1.00 0.00 C \\nATOM 1205 CZ2 TRP A 65 -14.234 -7.820 43.859 1.00 0.00 C \\nATOM 1206 CZ3 TRP A 65 -12.601 -8.007 45.630 1.00 0.00 C \\nATOM 1207 CH2 TRP A 65 -13.867 -8.220 45.144 1.00 0.00 C \\nATOM 1208 H TRP A 65 -9.325 -7.486 40.630 1.00 0.00 H \\nATOM 1209 HA TRP A 65 -9.942 -4.666 40.770 1.00 0.00 H \\nATOM 1210 1HB TRP A 65 -9.224 -6.712 42.921 1.00 0.00 H \\nATOM 1211 2HB TRP A 65 -9.751 -5.046 43.261 1.00 0.00 H \\nATOM 1212 HD1 TRP A 65 -11.729 -5.697 40.575 1.00 0.00 H \\nATOM 1213 HE1 TRP A 65 -14.144 -6.727 41.215 1.00 0.00 H \\nATOM 1214 HE3 TRP A 65 -10.638 -7.242 45.292 1.00 0.00 H \\nATOM 1215 HZ2 TRP A 65 -15.226 -7.969 43.434 1.00 0.00 H \\nATOM 1216 HZ3 TRP A 65 -12.331 -8.324 46.637 1.00 0.00 H \\nATOM 1217 HH2 TRP A 65 -14.601 -8.713 45.781 1.00 0.00 H \\nATOM 1218 N LEU A 66 -6.850 -5.571 41.210 1.00 0.00 N \\nATOM 1219 CA LEU A 66 -5.490 -5.048 41.180 1.00 0.00 C \\nATOM 1220 C LEU A 66 -5.245 -4.222 39.925 1.00 0.00 C \\nATOM 1221 O LEU A 66 -4.551 -3.206 39.963 1.00 0.00 O \\nATOM 1222 CB LEU A 66 -4.479 -6.198 41.268 1.00 0.00 C \\nATOM 1223 CG LEU A 66 -3.012 -5.768 41.396 1.00 0.00 C \\nATOM 1224 CD1 LEU A 66 -2.821 -4.928 42.652 1.00 0.00 C \\nATOM 1225 CD2 LEU A 66 -2.121 -7.001 41.432 1.00 0.00 C \\nATOM 1226 H LEU A 66 -6.995 -6.566 41.124 1.00 0.00 H \\nATOM 1227 HA LEU A 66 -5.350 -4.386 42.036 1.00 0.00 H \\nATOM 1228 1HB LEU A 66 -4.815 -6.659 42.195 1.00 0.00 H \\nATOM 1229 2HB LEU A 66 -4.598 -6.904 40.447 1.00 0.00 H \\nATOM 1230 HG LEU A 66 -2.761 -5.201 40.499 1.00 0.00 H \\nATOM 1231 1HD1 LEU A 66 -1.777 -4.627 42.735 1.00 0.00 H \\nATOM 1232 2HD1 LEU A 66 -3.450 -4.040 42.595 1.00 0.00 H \\nATOM 1233 3HD1 LEU A 66 -3.100 -5.514 43.527 1.00 0.00 H \\nATOM 1234 1HD2 LEU A 66 -1.079 -6.694 41.522 1.00 0.00 H \\nATOM 1235 2HD2 LEU A 66 -2.393 -7.622 42.286 1.00 0.00 H \\nATOM 1236 3HD2 LEU A 66 -2.253 -7.572 40.513 1.00 0.00 H \\nATOM 1237 N ARG A 67 -5.819 -4.662 38.811 1.00 0.00 N \\nATOM 1238 CA ARG A 67 -5.735 -3.919 37.558 1.00 0.00 C \\nATOM 1239 C ARG A 67 -6.368 -2.541 37.692 1.00 0.00 C \\nATOM 1240 O ARG A 67 -5.887 -1.568 37.110 1.00 0.00 O \\nATOM 1241 CB ARG A 67 -6.328 -4.692 36.390 1.00 0.00 C \\nATOM 1242 CG ARG A 67 -5.578 -5.961 36.016 1.00 0.00 C \\nATOM 1243 CD ARG A 67 -6.287 -6.825 35.038 1.00 0.00 C \\nATOM 1244 NE ARG A 67 -5.754 -8.174 34.928 1.00 0.00 N \\nATOM 1245 CZ ARG A 67 -6.227 -9.117 34.091 1.00 0.00 C \\nATOM 1246 NH1 ARG A 67 -7.262 -8.879 33.317 1.00 0.00 N \\nATOM 1247 NH2 ARG A 67 -5.637 -10.300 34.085 1.00 0.00 N \\nATOM 1248 H ARG A 67 -6.328 -5.535 38.831 1.00 0.00 H \\nATOM 1249 HA ARG A 67 -4.684 -3.773 37.310 1.00 0.00 H \\nATOM 1250 1HB ARG A 67 -7.351 -4.946 36.662 1.00 0.00 H \\nATOM 1251 2HB ARG A 67 -6.337 -4.017 35.534 1.00 0.00 H \\nATOM 1252 1HG ARG A 67 -4.617 -5.682 35.584 1.00 0.00 H \\nATOM 1253 2HG ARG A 67 -5.413 -6.545 36.923 1.00 0.00 H \\nATOM 1254 1HD ARG A 67 -7.332 -6.910 35.332 1.00 0.00 H \\nATOM 1255 2HD ARG A 67 -6.223 -6.368 34.051 1.00 0.00 H \\nATOM 1256 HE ARG A 67 -4.989 -8.607 35.428 1.00 0.00 H \\nATOM 1257 1HH1 ARG A 67 -7.714 -7.975 33.346 1.00 0.00 H \\nATOM 1258 2HH1 ARG A 67 -7.602 -9.599 32.696 1.00 0.00 H \\nATOM 1259 1HH2 ARG A 67 -4.853 -10.472 34.700 1.00 0.00 H \\nATOM 1260 2HH2 ARG A 67 -5.971 -11.025 33.468 1.00 0.00 H \\nATOM 1261 N ALA A 68 -7.449 -2.465 38.462 1.00 0.00 N \\nATOM 1262 CA ALA A 68 -8.076 -1.185 38.775 1.00 0.00 C \\nATOM 1263 C ALA A 68 -7.130 -0.288 39.565 1.00 0.00 C \\nATOM 1264 O ALA A 68 -6.972 0.890 39.250 1.00 0.00 O \\nATOM 1265 CB ALA A 68 -9.371 -1.402 39.543 1.00 0.00 C \\nATOM 1266 H ALA A 68 -7.844 -3.313 38.838 1.00 0.00 H \\nATOM 1267 HA ALA A 68 -8.308 -0.671 37.841 1.00 0.00 H \\nATOM 1268 1HB ALA A 68 -9.826 -0.438 39.769 1.00 0.00 H \\nATOM 1269 2HB ALA A 68 -10.059 -1.994 38.938 1.00 0.00 H \\nATOM 1270 3HB ALA A 68 -9.159 -1.929 40.472 1.00 0.00 H \\nATOM 1271 N CYS A 69 -6.505 -0.854 40.593 1.00 0.00 N \\nATOM 1272 CA CYS A 69 -5.580 -0.101 41.432 1.00 0.00 C \\nATOM 1273 C CYS A 69 -4.395 0.413 40.625 1.00 0.00 C \\nATOM 1274 O CYS A 69 -3.889 1.504 40.876 1.00 0.00 O \\nATOM 1275 CB CYS A 69 -5.124 -1.146 42.451 1.00 0.00 C \\nATOM 1276 SG CYS A 69 -6.400 -1.649 43.631 1.00 0.00 S \\nATOM 1277 H CYS A 69 -6.672 -1.828 40.798 1.00 0.00 H \\nATOM 1278 HA CYS A 69 -6.100 0.768 41.834 1.00 0.00 H \\nATOM 1279 1HB CYS A 69 -4.807 -2.056 41.943 1.00 0.00 H \\nATOM 1280 2HB CYS A 69 -4.299 -0.755 43.047 1.00 0.00 H \\nATOM 1281 HG CYS A 69 -5.825 -2.797 43.976 1.00 0.00 H \\nATOM 1282 N LEU A 70 -3.960 -0.381 39.651 1.00 0.00 N \\nATOM 1283 CA LEU A 70 -2.916 0.046 38.729 1.00 0.00 C \\nATOM 1284 C LEU A 70 -3.337 1.289 37.955 1.00 0.00 C \\nATOM 1285 O LEU A 70 -2.555 2.224 37.791 1.00 0.00 O \\nATOM 1286 CB LEU A 70 -2.567 -1.091 37.761 1.00 0.00 C \\nATOM 1287 CG LEU A 70 -1.818 -2.275 38.388 1.00 0.00 C \\nATOM 1288 CD1 LEU A 70 -1.696 -3.409 37.379 1.00 0.00 C \\nATOM 1289 CD2 LEU A 70 -0.444 -1.818 38.855 1.00 0.00 C \\nATOM 1290 H LEU A 70 -4.361 -1.303 39.547 1.00 0.00 H \\nATOM 1291 HA LEU A 70 -2.027 0.310 39.303 1.00 0.00 H \\nATOM 1292 1HB LEU A 70 -3.572 -1.395 37.474 1.00 0.00 H \\nATOM 1293 2HB LEU A 70 -2.033 -0.726 36.884 1.00 0.00 H \\nATOM 1294 HG LEU A 70 -2.383 -2.586 39.267 1.00 0.00 H \\nATOM 1295 1HD1 LEU A 70 -1.163 -4.244 37.833 1.00 0.00 H \\nATOM 1296 2HD1 LEU A 70 -2.691 -3.735 37.076 1.00 0.00 H \\nATOM 1297 3HD1 LEU A 70 -1.146 -3.060 36.506 1.00 0.00 H \\nATOM 1298 1HD2 LEU A 70 0.086 -2.660 39.301 1.00 0.00 H \\nATOM 1299 2HD2 LEU A 70 0.123 -1.440 38.005 1.00 0.00 H \\nATOM 1300 3HD2 LEU A 70 -0.556 -1.027 39.597 1.00 0.00 H \\nATOM 1301 N ARG A 71 -4.579 1.294 37.484 1.00 0.00 N \\nATOM 1302 CA ARG A 71 -5.127 2.451 36.783 1.00 0.00 C \\nATOM 1303 C ARG A 71 -5.236 3.655 37.709 1.00 0.00 C \\nATOM 1304 O ARG A 71 -5.034 4.793 37.283 1.00 0.00 O \\nATOM 1305 CB ARG A 71 -6.458 2.140 36.114 1.00 0.00 C \\nATOM 1306 CG ARG A 71 -7.064 3.293 35.330 1.00 0.00 C \\nATOM 1307 CD ARG A 71 -6.232 3.765 34.194 1.00 0.00 C \\nATOM 1308 NE ARG A 71 -6.777 4.910 33.482 1.00 0.00 N \\nATOM 1309 CZ ARG A 71 -6.160 5.544 32.466 1.00 0.00 C \\nATOM 1310 NH1 ARG A 71 -4.964 5.173 32.063 1.00 0.00 N \\nATOM 1311 NH2 ARG A 71 -6.779 6.564 31.899 1.00 0.00 N \\nATOM 1312 H ARG A 71 -5.159 0.478 37.612 1.00 0.00 H \\nATOM 1313 HA ARG A 71 -4.450 2.721 35.974 1.00 0.00 H \\nATOM 1314 1HB ARG A 71 -6.289 1.299 35.444 1.00 0.00 H \\nATOM 1315 2HB ARG A 71 -7.148 1.842 36.904 1.00 0.00 H \\nATOM 1316 1HG ARG A 71 -8.027 2.973 34.930 1.00 0.00 H \\nATOM 1317 2HG ARG A 71 -7.214 4.133 36.009 1.00 0.00 H \\nATOM 1318 1HD ARG A 71 -5.250 4.052 34.570 1.00 0.00 H \\nATOM 1319 2HD ARG A 71 -6.122 2.955 33.474 1.00 0.00 H \\nATOM 1320 HE ARG A 71 -7.653 5.396 33.618 1.00 0.00 H \\nATOM 1321 1HH1 ARG A 71 -4.497 4.402 32.518 1.00 0.00 H \\nATOM 1322 2HH1 ARG A 71 -4.519 5.661 31.299 1.00 0.00 H \\nATOM 1323 1HH2 ARG A 71 -7.690 6.847 32.233 1.00 0.00 H \\nATOM 1324 2HH2 ARG A 71 -6.339 7.057 31.136 1.00 0.00 H \\nATOM 1325 N VAL A 72 -5.553 3.401 38.974 1.00 0.00 N \\nATOM 1326 CA VAL A 72 -5.649 4.465 39.966 1.00 0.00 C \\nATOM 1327 C VAL A 72 -4.347 5.250 40.059 1.00 0.00 C \\nATOM 1328 O VAL A 72 -4.336 6.470 39.896 1.00 0.00 O \\nATOM 1329 CB VAL A 72 -6.004 3.910 41.359 1.00 0.00 C \\nATOM 1330 CG1 VAL A 72 -5.850 4.992 42.418 1.00 0.00 C \\nATOM 1331 CG2 VAL A 72 -7.420 3.356 41.367 1.00 0.00 C \\nATOM 1332 H VAL A 72 -5.735 2.449 39.256 1.00 0.00 H \\nATOM 1333 HA VAL A 72 -6.427 5.162 39.657 1.00 0.00 H \\nATOM 1334 HB VAL A 72 -5.337 3.079 41.589 1.00 0.00 H \\nATOM 1335 1HG1 VAL A 72 -6.104 4.582 43.396 1.00 0.00 H \\nATOM 1336 2HG1 VAL A 72 -4.819 5.345 42.430 1.00 0.00 H \\nATOM 1337 3HG1 VAL A 72 -6.517 5.822 42.189 1.00 0.00 H \\nATOM 1338 1HG2 VAL A 72 -7.653 2.967 42.358 1.00 0.00 H \\nATOM 1339 2HG2 VAL A 72 -8.122 4.150 41.113 1.00 0.00 H \\nATOM 1340 3HG2 VAL A 72 -7.501 2.552 40.634 1.00 0.00 H \\nATOM 1341 N PHE A 73 -3.253 4.544 40.322 1.00 0.00 N \\nATOM 1342 CA PHE A 73 -1.965 5.191 40.546 1.00 0.00 C \\nATOM 1343 C PHE A 73 -1.310 5.584 39.227 1.00 0.00 C \\nATOM 1344 O PHE A 73 -0.405 6.419 39.201 1.00 0.00 O \\nATOM 1345 CB PHE A 73 -1.036 4.272 41.342 1.00 0.00 C \\nATOM 1346 CG PHE A 73 -1.420 4.127 42.787 1.00 0.00 C \\nATOM 1347 CD1 PHE A 73 -2.020 2.965 43.247 1.00 0.00 C \\nATOM 1348 CD2 PHE A 73 -1.183 5.153 43.689 1.00 0.00 C \\nATOM 1349 CE1 PHE A 73 -2.374 2.830 44.576 1.00 0.00 C \\nATOM 1350 CE2 PHE A 73 -1.534 5.022 45.018 1.00 0.00 C \\nATOM 1351 CZ PHE A 73 -2.130 3.858 45.462 1.00 0.00 C \\nATOM 1352 H PHE A 73 -3.312 3.537 40.368 1.00 0.00 H \\nATOM 1353 HA PHE A 73 -2.127 6.106 41.114 1.00 0.00 H \\nATOM 1354 1HB PHE A 73 -1.044 3.270 40.915 1.00 0.00 H \\nATOM 1355 2HB PHE A 73 -0.020 4.664 41.327 1.00 0.00 H \\nATOM 1356 HD1 PHE A 73 -2.211 2.151 42.546 1.00 0.00 H \\nATOM 1357 HD2 PHE A 73 -0.712 6.072 43.338 1.00 0.00 H \\nATOM 1358 HE1 PHE A 73 -2.845 1.911 44.924 1.00 0.00 H \\nATOM 1359 HE2 PHE A 73 -1.341 5.835 45.717 1.00 0.00 H \\nATOM 1360 HZ PHE A 73 -2.410 3.754 46.509 1.00 0.00 H \\nATOM 1361 N GLU A 74 -1.769 4.981 38.137 1.00 0.00 N \\nATOM 1362 CA GLU A 74 -1.390 5.421 36.800 1.00 0.00 C \\nATOM 1363 C GLU A 74 -1.912 6.824 36.512 1.00 0.00 C \\nATOM 1364 O GLU A 74 -1.191 7.669 35.980 1.00 0.00 O \\nATOM 1365 CB GLU A 74 -1.909 4.440 35.746 1.00 0.00 C \\nATOM 1366 CG GLU A 74 -1.559 4.814 34.313 1.00 0.00 C \\nATOM 1367 CD GLU A 74 -1.959 3.729 33.352 1.00 0.00 C \\nATOM 1368 OE1 GLU A 74 -3.115 3.380 33.328 1.00 0.00 O \\nATOM 1369 OE2 GLU A 74 -1.136 3.328 32.563 1.00 0.00 O \\nATOM 1370 H GLU A 74 -2.399 4.197 38.236 1.00 0.00 H \\nATOM 1371 HA GLU A 74 -0.302 5.461 36.740 1.00 0.00 H \\nATOM 1372 1HB GLU A 74 -1.482 3.465 35.981 1.00 0.00 H \\nATOM 1373 2HB GLU A 74 -2.993 4.398 35.855 1.00 0.00 H \\nATOM 1374 1HG GLU A 74 -1.994 5.760 33.992 1.00 0.00 H \\nATOM 1375 2HG GLU A 74 -0.473 4.901 34.329 1.00 0.00 H \\nATOM 1376 N GLU A 75 -3.170 7.065 36.865 1.00 0.00 N \\nATOM 1377 CA GLU A 75 -3.776 8.379 36.689 1.00 0.00 C \\nATOM 1378 C GLU A 75 -3.272 9.366 37.735 1.00 0.00 C \\nATOM 1379 O GLU A 75 -2.998 10.524 37.426 1.00 0.00 O \\nATOM 1380 CB GLU A 75 -5.302 8.276 36.756 1.00 0.00 C \\nATOM 1381 CG GLU A 75 -5.936 7.556 35.575 1.00 0.00 C \\nATOM 1382 CD GLU A 75 -7.421 7.409 35.758 1.00 0.00 C \\nATOM 1383 OE1 GLU A 75 -7.915 7.798 36.789 1.00 0.00 O \\nATOM 1384 OE2 GLU A 75 -8.078 7.010 34.825 1.00 0.00 O \\nATOM 1385 H GLU A 75 -3.719 6.320 37.270 1.00 0.00 H \\nATOM 1386 HA GLU A 75 -3.492 8.769 35.711 1.00 0.00 H \\nATOM 1387 1HB GLU A 75 -5.545 7.745 37.677 1.00 0.00 H \\nATOM 1388 2HB GLU A 75 -5.688 9.294 36.811 1.00 0.00 H \\nATOM 1389 1HG GLU A 75 -5.735 8.035 34.617 1.00 0.00 H \\nATOM 1390 2HG GLU A 75 -5.469 6.573 35.593 1.00 0.00 H \\nATOM 1391 N TYR A 76 -3.155 8.898 38.974 1.00 0.00 N \\nATOM 1392 CA TYR A 76 -2.678 9.735 40.068 1.00 0.00 C \\nATOM 1393 C TYR A 76 -1.163 9.653 40.204 1.00 0.00 C \\nATOM 1394 O TYR A 76 -0.459 10.292 39.473 1.00 0.00 O \\nATOM 1395 OXT TYR A 76 -0.674 8.949 41.044 1.00 0.00 O \\nATOM 1396 CB TYR A 76 -3.347 9.329 41.383 1.00 0.00 C \\nATOM 1397 CG TYR A 76 -4.764 9.836 41.533 1.00 0.00 C \\nATOM 1398 CD1 TYR A 76 -5.844 9.065 41.129 1.00 0.00 C \\nATOM 1399 CD2 TYR A 76 -5.018 11.085 42.081 1.00 0.00 C \\nATOM 1400 CE1 TYR A 76 -7.140 9.524 41.263 1.00 0.00 C \\nATOM 1401 CE2 TYR A 76 -6.309 11.554 42.220 1.00 0.00 C \\nATOM 1402 CZ TYR A 76 -7.368 10.770 41.810 1.00 0.00 C \\nATOM 1403 OH TYR A 76 -8.657 11.232 41.948 1.00 0.00 O \\nATOM 1404 H TYR A 76 -3.403 7.936 39.162 1.00 0.00 H \\nATOM 1405 HA TYR A 76 -2.929 10.773 39.848 1.00 0.00 H \\nATOM 1406 1HB TYR A 76 -3.345 8.238 41.423 1.00 0.00 H \\nATOM 1407 2HB TYR A 76 -2.732 9.723 42.192 1.00 0.00 H \\nATOM 1408 HD1 TYR A 76 -5.655 8.081 40.697 1.00 0.00 H \\nATOM 1409 HD2 TYR A 76 -4.177 11.699 42.403 1.00 0.00 H \\nATOM 1410 HE1 TYR A 76 -7.978 8.907 40.940 1.00 0.00 H \\nATOM 1411 HE2 TYR A 76 -6.488 12.539 42.652 1.00 0.00 H \\nATOM 1412 HH TYR A 76 -9.318 10.565 41.747 1.00 0.00 H \\nTER \\n\\n</textarea>\\n \";\n", | |
" element.append(pdb_textarea_json);\n", | |
"\n", | |
" var repr_textarea_json = \"\\n<textarea wrap='off' id='glmol_251095619507593639057289577668739715302_rep' style='display:none;'>\\ncolor:#008000:residue 1\\ncolor:#008000:residue 2\\ncolor:#008000:residue 3\\ncolor:#008000:residue 4\\ncolor:#008000:residue 5\\ncolor:#008000:residue 6\\ncolor:#008000:residue 7\\ncolor:#008000:residue 8\\ncolor:#008000:residue 9\\ncolor:#008000:residue 10\\ncolor:#008000:residue 11\\ncolor:#008000:residue 12\\ncolor:#008000:residue 13\\ncolor:#168800:residue 14\\ncolor:#decc00:residue 15\\ncolor:#decc00:residue 16\\ncolor:#decc00:residue 17\\ncolor:#ffa500:residue 18\\ncolor:#ffa500:residue 19\\ncolor:#ffa500:residue 20\\ncolor:#ffa500:residue 21\\ncolor:#a4b800:residue 22\\ncolor:#2c8f00:residue 23\\ncolor:#2c8f00:residue 24\\ncolor:#0c8400:residue 25\\ncolor:#0c8400:residue 26\\ncolor:#0c8400:residue 27\\ncolor:#0c8400:residue 28\\ncolor:#0a8300:residue 29\\ncolor:#0a8300:residue 30\\ncolor:#0a8300:residue 31\\ncolor:#0a8300:residue 32\\ncolor:#008000:residue 33\\ncolor:#008000:residue 34\\ncolor:#3c9400:residue 35\\ncolor:#f2d300:residue 36\\ncolor:#ffd300:residue 37\\ncolor:#ff0000:residue 38\\ncolor:#ff0000:residue 39\\ncolor:#ff0000:residue 40\\ncolor:#ff0000:residue 41\\ncolor:#68a300:residue 42\\ncolor:#4e9b00:residue 43\\ncolor:#4e9b00:residue 44\\ncolor:#4e9b00:residue 45\\ncolor:#008000:residue 46\\ncolor:#008000:residue 47\\ncolor:#008000:residue 48\\ncolor:#008000:residue 49\\ncolor:#008000:residue 50\\ncolor:#7eab00:residue 51\\ncolor:#7eab00:residue 52\\ncolor:#7eab00:residue 53\\ncolor:#7eab00:residue 54\\ncolor:#008000:residue 55\\ncolor:#008000:residue 56\\ncolor:#008000:residue 57\\ncolor:#008000:residue 58\\ncolor:#008000:residue 59\\ncolor:#008000:residue 60\\ncolor:#008000:residue 61\\ncolor:#72a700:residue 62\\ncolor:#72a700:residue 63\\ncolor:#72a700:residue 64\\ncolor:#72a700:residue 65\\ncolor:#008000:residue 66\\ncolor:#008000:residue 67\\ncolor:#008000:residue 68\\ncolor:#208b00:residue 69\\ncolor:#208b00:residue 70\\ncolor:#208b00:residue 71\\ncolor:#208b00:residue 72\\ncolor:#ff6f00:residue 73\\ncolor:#ff6f00:residue 74\\ncolor:#ff6f00:residue 75\\ncolor:#ff6f00:residue 76\\nhelix:residue 2-19,21-37,42-57,60-76\\nribbon:all\\n</textarea>\\n \";\n", | |
" element.append(repr_textarea_json);\n", | |
" \n", | |
" element.append('<div id=\"glmol_251095619507593639057289577668739715302\" style=\"width: auto; height:8in\"></div>');\n", | |
"\n", | |
" console.log(\"Created elements.\");\n", | |
" container.show();\n", | |
"\n", | |
" var glmol_251095619507593639057289577668739715302 = new GLmol('glmol_251095619507593639057289577668739715302', true);\n", | |
"\n", | |
" console.log(\"Loaded GLmol as id: glmol_251095619507593639057289577668739715302.\");\n", | |
"\n", | |
" function parseAndDefineRepresentation()\n", | |
" {\n", | |
" var all = this.getAllAtoms(),\n", | |
" hetatm = this.getHetatms(all).filter(this.isNotSolvent);\n", | |
"\n", | |
" this.colorByChain(all, true);\n", | |
" this.colorByAtom(this.atoms.filter(this.propertyIsnt(\"elem\", \"C\")), {});\n", | |
"\n", | |
" this.parseRep(this.modelGroup, $('#glmol_251095619507593639057289577668739715302_rep').val());\n", | |
"\n", | |
" this.drawAtomsAsSphere(this.modelGroup, hetatm, this.sphereRadius);\n", | |
" }\n", | |
"\n", | |
" glmol_251095619507593639057289577668739715302.rebuildScene = function (repressDraw)\n", | |
" {\n", | |
" var time = new Date();\n", | |
"\n", | |
" this.initializeScene();\n", | |
" this.defineRepresentation();\n", | |
"\n", | |
" console.log(\"Built scene in \" + (new Date() - time) + \"ms\");\n", | |
" \n", | |
" if (repressDraw)\n", | |
" {\n", | |
" return;\n", | |
" }\n", | |
" else\n", | |
" {\n", | |
" this.show();\n", | |
" }\n", | |
" };\n", | |
"\n", | |
" glmol_251095619507593639057289577668739715302.defineRepresentation = parseAndDefineRepresentation;\n", | |
" glmol_251095619507593639057289577668739715302.loadMolecule(true);\n", | |
"\n", | |
" $.data(element.children()[0], \"glmol\", glmol_251095619507593639057289577668739715302)\n", | |
" });\n" | |
], | |
"metadata": {}, | |
"output_type": "pyout", | |
"prompt_number": 152, | |
"text": [ | |
"<ipython_glmol.glmol_embed.PDBEmbed at 0x22131d50>" | |
] | |
}, | |
{ | |
"metadata": {}, | |
"output_type": "display_data", | |
"png": 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eqh/+8Id+n2+kVq5cqc985jOSeutizc3Namxs1C9+8QuNHj1akyZNUl5enrZs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\nbb9zuIkPTB6mB+OerSgv1+fq61VbVqb/e/RR1ZaVqbShIW3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| |
"text": [ | |
"<matplotlib.figure.Figure at 0x29f00310>" | |
] | |
} | |
], | |
"prompt_number": 152 | |
}, | |
{ | |
"cell_type": "code", | |
"collapsed": false, | |
"input": [ | |
"structure_results[22].plot_profile()" | |
], | |
"language": "python", | |
"metadata": {}, | |
"outputs": [ | |
{ | |
"metadata": {}, | |
"output_type": "display_data", | |
"png": 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W7DX9vTCNldnZiesiOlPyS2UTqSxamR+T8ySWKfcefzutwURM4zT4VK8uYt/g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\n5uL6s4vs3IWiFQAAIAN0BYNqHhycc655cFDd7e1pGhEAZAa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| |
"text": [ | |
"<matplotlib.figure.Figure at 0x29f16550>" | |
] | |
} | |
], | |
"prompt_number": 153 | |
}, | |
{ | |
"cell_type": "code", | |
"collapsed": false, | |
"input": [ | |
"structure_results[23].plot_profile()" | |
], | |
"language": "python", | |
"metadata": {}, | |
"outputs": [ | |
{ | |
"metadata": {}, | |
"output_type": "display_data", | |
"png": 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VccX4ArvIzjbys4vsbCM/28jPLrLzFiqtAAAAAADXYkwrAAAAACBh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\nH68BVVpaqjlz5vT7uubmZtXU1Ki1tTXy2u71VqM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| |
"text": [ | |
"<matplotlib.figure.Figure at 0x643e550>" | |
] | |
} | |
], | |
"prompt_number": 154 | |
}, | |
{ | |
"cell_type": "code", | |
"collapsed": false, | |
"input": [ | |
"structure_results[22].display_profile()" | |
], | |
"language": "python", | |
"metadata": {}, | |
"outputs": [ | |
{ | |
"javascript": [ | |
"$.getScript(\"static/glmol/GLmol.full.devel.js\", function () {\n", | |
"\n", | |
" var pdb_textarea_json = \"\\n<textarea wrap='off' id='glmol_188663100443667543225966659486781730162_src' style='display:none;'>\\nATOM 1 N PRO A 1 -14.991 2.631 33.243 1.00 0.00 N \\nATOM 2 CA PRO A 1 -16.189 2.275 33.992 1.00 0.00 C \\nATOM 3 C PRO A 1 -16.063 0.886 34.607 1.00 0.00 C \\nATOM 4 O PRO A 1 -16.529 0.646 35.721 1.00 0.00 O \\nATOM 5 CB PRO A 1 -17.314 2.346 32.954 1.00 0.00 C \\nATOM 6 CG PRO A 1 -16.633 2.096 31.651 1.00 0.00 C \\nATOM 7 CD PRO A 1 -15.274 2.730 31.784 1.00 0.00 C \\nATOM 8 1H PRO A 1 -15.052 2.835 32.266 1.00 0.00 H \\nATOM 9 2H PRO A 1 -14.460 3.438 33.506 1.00 0.00 H \\nATOM 10 HA PRO A 1 -16.314 2.982 34.812 1.00 0.00 H \\nATOM 11 1HB PRO A 1 -18.090 1.591 33.148 1.00 0.00 H \\nATOM 12 2HB PRO A 1 -17.809 3.328 32.963 1.00 0.00 H \\nATOM 13 1HG PRO A 1 -16.548 1.019 31.447 1.00 0.00 H \\nATOM 14 2HG PRO A 1 -17.196 2.539 30.817 1.00 0.00 H \\nATOM 15 1HD PRO A 1 -14.509 2.201 31.197 1.00 0.00 H \\nATOM 16 2HD PRO A 1 -15.269 3.777 31.448 1.00 0.00 H \\nATOM 17 N ARG A 2 -15.428 -0.024 33.875 1.00 0.00 N \\nATOM 18 CA ARG A 2 -15.259 -1.395 34.340 1.00 0.00 C \\nATOM 19 C ARG A 2 -14.278 -1.464 35.504 1.00 0.00 C \\nATOM 20 O ARG A 2 -14.569 -2.069 36.536 1.00 0.00 O \\nATOM 21 CB ARG A 2 -14.855 -2.336 33.214 1.00 0.00 C \\nATOM 22 CG ARG A 2 -14.726 -3.797 33.617 1.00 0.00 C \\nATOM 23 CD ARG A 2 -15.983 -4.406 34.121 1.00 0.00 C \\nATOM 24 NE ARG A 2 -15.894 -5.831 34.396 1.00 0.00 N \\nATOM 25 CZ ARG A 2 -16.807 -6.534 35.096 1.00 0.00 C \\nATOM 26 NH1 ARG A 2 -17.857 -5.944 35.623 1.00 0.00 N \\nATOM 27 NH2 ARG A 2 -16.606 -7.830 35.258 1.00 0.00 N \\nATOM 28 H ARG A 2 -15.058 0.241 32.973 1.00 0.00 H \\nATOM 29 HA ARG A 2 -16.219 -1.764 34.699 1.00 0.00 H \\nATOM 30 1HB ARG A 2 -15.610 -2.244 32.435 1.00 0.00 H \\nATOM 31 2HB ARG A 2 -13.896 -1.984 32.834 1.00 0.00 H \\nATOM 32 1HG ARG A 2 -14.400 -4.369 32.748 1.00 0.00 H \\nATOM 33 2HG ARG A 2 -13.976 -3.874 34.405 1.00 0.00 H \\nATOM 34 1HD ARG A 2 -16.270 -3.912 35.048 1.00 0.00 H \\nATOM 35 2HD ARG A 2 -16.767 -4.266 33.377 1.00 0.00 H \\nATOM 36 HE ARG A 2 -15.181 -6.496 34.129 1.00 0.00 H \\nATOM 37 1HH1 ARG A 2 -17.987 -4.949 35.505 1.00 0.00 H \\nATOM 38 2HH1 ARG A 2 -18.529 -6.488 36.144 1.00 0.00 H \\nATOM 39 1HH2 ARG A 2 -15.785 -8.264 34.861 1.00 0.00 H \\nATOM 40 2HH2 ARG A 2 -17.274 -8.379 35.778 1.00 0.00 H \\nATOM 41 N TRP A 3 -13.116 -0.844 35.329 1.00 0.00 N \\nATOM 42 CA TRP A 3 -12.111 -0.793 36.385 1.00 0.00 C \\nATOM 43 C TRP A 3 -12.573 0.076 37.545 1.00 0.00 C \\nATOM 44 O TRP A 3 -12.129 -0.102 38.681 1.00 0.00 O \\nATOM 45 CB TRP A 3 -10.784 -0.268 35.834 1.00 0.00 C \\nATOM 46 CG TRP A 3 -10.801 1.199 35.531 1.00 0.00 C \\nATOM 47 CD1 TRP A 3 -11.157 1.784 34.352 1.00 0.00 C \\nATOM 48 CD2 TRP A 3 -10.448 2.267 36.419 1.00 0.00 C \\nATOM 49 NE1 TRP A 3 -11.047 3.149 34.449 1.00 0.00 N \\nATOM 50 CE2 TRP A 3 -10.614 3.470 35.711 1.00 0.00 C \\nATOM 51 CE3 TRP A 3 -10.007 2.320 37.747 1.00 0.00 C \\nATOM 52 CZ2 TRP A 3 -10.355 4.708 36.278 1.00 0.00 C \\nATOM 53 CZ3 TRP A 3 -9.750 3.562 38.317 1.00 0.00 C \\nATOM 54 CH2 TRP A 3 -9.919 4.721 37.603 1.00 0.00 C \\nATOM 55 H TRP A 3 -12.925 -0.393 34.446 1.00 0.00 H \\nATOM 56 HA TRP A 3 -11.962 -1.802 36.773 1.00 0.00 H \\nATOM 57 1HB TRP A 3 -9.985 -0.428 36.558 1.00 0.00 H \\nATOM 58 2HB TRP A 3 -10.537 -0.777 34.902 1.00 0.00 H \\nATOM 59 HD1 TRP A 3 -11.462 1.121 33.546 1.00 0.00 H \\nATOM 60 HE1 TRP A 3 -11.251 3.810 33.713 1.00 0.00 H \\nATOM 61 HE3 TRP A 3 -9.859 1.431 38.359 1.00 0.00 H \\nATOM 62 HZ2 TRP A 3 -10.504 5.605 35.676 1.00 0.00 H \\nATOM 63 HZ3 TRP A 3 -9.406 3.588 39.351 1.00 0.00 H \\nATOM 64 HH2 TRP A 3 -9.706 5.675 38.088 1.00 0.00 H \\nATOM 65 N LYS A 4 -13.465 1.018 37.259 1.00 0.00 N \\nATOM 66 CA LYS A 4 -14.130 1.784 38.305 1.00 0.00 C \\nATOM 67 C LYS A 4 -14.947 0.879 39.218 1.00 0.00 C \\nATOM 68 O LYS A 4 -14.848 0.960 40.443 1.00 0.00 O \\nATOM 69 CB LYS A 4 -15.026 2.861 37.691 1.00 0.00 C \\nATOM 70 CG LYS A 4 -15.797 3.693 38.708 1.00 0.00 C \\nATOM 71 CD LYS A 4 -16.671 4.732 38.023 1.00 0.00 C \\nATOM 72 CE LYS A 4 -17.431 5.573 39.039 1.00 0.00 C \\nATOM 73 NZ LYS A 4 -18.387 6.507 38.385 1.00 0.00 N \\nATOM 74 H LYS A 4 -13.690 1.206 36.292 1.00 0.00 H \\nATOM 75 HA LYS A 4 -13.371 2.267 38.920 1.00 0.00 H \\nATOM 76 1HB LYS A 4 -14.383 3.514 37.101 1.00 0.00 H \\nATOM 77 2HB LYS A 4 -15.730 2.352 37.032 1.00 0.00 H \\nATOM 78 1HG LYS A 4 -16.421 3.024 39.301 1.00 0.00 H \\nATOM 79 2HG LYS A 4 -15.081 4.193 39.359 1.00 0.00 H \\nATOM 80 1HD LYS A 4 -16.034 5.379 37.419 1.00 0.00 H \\nATOM 81 2HD LYS A 4 -17.381 4.217 37.376 1.00 0.00 H \\nATOM 82 1HE LYS A 4 -17.976 4.900 39.700 1.00 0.00 H \\nATOM 83 2HE LYS A 4 -16.707 6.143 39.619 1.00 0.00 H \\nATOM 84 1HZ LYS A 4 -18.870 7.044 39.091 1.00 0.00 H \\nATOM 85 2HZ LYS A 4 -17.882 7.131 37.771 1.00 0.00 H \\nATOM 86 3HZ LYS A 4 -19.060 5.978 37.847 1.00 0.00 H \\nATOM 87 N GLU A 5 -15.753 0.015 38.613 1.00 0.00 N \\nATOM 88 CA GLU A 5 -16.531 -0.964 39.362 1.00 0.00 C \\nATOM 89 C GLU A 5 -15.622 -1.927 40.116 1.00 0.00 C \\nATOM 90 O GLU A 5 -15.903 -2.295 41.257 1.00 0.00 O \\nATOM 91 CB GLU A 5 -17.460 -1.741 38.426 1.00 0.00 C \\nATOM 92 CG GLU A 5 -18.322 -2.785 39.121 1.00 0.00 C \\nATOM 93 CD GLU A 5 -19.201 -3.508 38.139 1.00 0.00 C \\nATOM 94 OE1 GLU A 5 -19.180 -3.160 36.983 1.00 0.00 O \\nATOM 95 OE2 GLU A 5 -19.810 -4.480 38.520 1.00 0.00 O \\nATOM 96 H GLU A 5 -15.832 0.038 37.606 1.00 0.00 H \\nATOM 97 HA GLU A 5 -17.133 -0.439 40.103 1.00 0.00 H \\nATOM 98 1HB GLU A 5 -18.102 -1.008 37.936 1.00 0.00 H \\nATOM 99 2HB GLU A 5 -16.829 -2.227 37.682 1.00 0.00 H \\nATOM 100 1HG GLU A 5 -17.746 -3.511 39.694 1.00 0.00 H \\nATOM 101 2HG GLU A 5 -18.940 -2.198 39.798 1.00 0.00 H \\nATOM 102 N TRP A 6 -14.533 -2.333 39.472 1.00 0.00 N \\nATOM 103 CA TRP A 6 -13.546 -3.201 40.105 1.00 0.00 C \\nATOM 104 C TRP A 6 -13.041 -2.601 41.412 1.00 0.00 C \\nATOM 105 O TRP A 6 -13.021 -3.272 42.443 1.00 0.00 O \\nATOM 106 CB TRP A 6 -12.372 -3.455 39.157 1.00 0.00 C \\nATOM 107 CG TRP A 6 -12.695 -4.410 38.047 1.00 0.00 C \\nATOM 108 CD1 TRP A 6 -13.773 -5.241 37.974 1.00 0.00 C \\nATOM 109 CD2 TRP A 6 -11.934 -4.632 36.854 1.00 0.00 C \\nATOM 110 NE1 TRP A 6 -13.732 -5.968 36.810 1.00 0.00 N \\nATOM 111 CE2 TRP A 6 -12.611 -5.610 36.104 1.00 0.00 C \\nATOM 112 CE3 TRP A 6 -10.744 -4.096 36.346 1.00 0.00 C \\nATOM 113 CZ2 TRP A 6 -12.143 -6.065 34.881 1.00 0.00 C \\nATOM 114 CZ3 TRP A 6 -10.276 -4.551 35.119 1.00 0.00 C \\nATOM 115 CH2 TRP A 6 -10.956 -5.507 34.408 1.00 0.00 C \\nATOM 116 H TRP A 6 -14.383 -2.031 38.521 1.00 0.00 H \\nATOM 117 HA TRP A 6 -14.022 -4.152 40.345 1.00 0.00 H \\nATOM 118 1HB TRP A 6 -12.059 -2.524 38.685 1.00 0.00 H \\nATOM 119 2HB TRP A 6 -11.533 -3.885 39.704 1.00 0.00 H \\nATOM 120 HD1 TRP A 6 -14.475 -5.210 38.805 1.00 0.00 H \\nATOM 121 HE1 TRP A 6 -14.414 -6.654 36.521 1.00 0.00 H \\nATOM 122 HE3 TRP A 6 -10.167 -3.334 36.868 1.00 0.00 H \\nATOM 123 HZ2 TRP A 6 -12.715 -6.826 34.349 1.00 0.00 H \\nATOM 124 HZ3 TRP A 6 -9.348 -4.126 34.736 1.00 0.00 H \\nATOM 125 HH2 TRP A 6 -10.554 -5.837 33.449 1.00 0.00 H \\nATOM 126 N LEU A 7 -12.638 -1.337 41.362 1.00 0.00 N \\nATOM 127 CA LEU A 7 -12.118 -0.654 42.540 1.00 0.00 C \\nATOM 128 C LEU A 7 -13.183 -0.541 43.626 1.00 0.00 C \\nATOM 129 O LEU A 7 -12.900 -0.734 44.808 1.00 0.00 O \\nATOM 130 CB LEU A 7 -11.595 0.736 42.158 1.00 0.00 C \\nATOM 131 CG LEU A 7 -10.882 1.498 43.283 1.00 0.00 C \\nATOM 132 CD1 LEU A 7 -9.584 0.790 43.651 1.00 0.00 C \\nATOM 133 CD2 LEU A 7 -10.610 2.926 42.837 1.00 0.00 C \\nATOM 134 H LEU A 7 -12.691 -0.836 40.486 1.00 0.00 H \\nATOM 135 HA LEU A 7 -11.298 -1.240 42.952 1.00 0.00 H \\nATOM 136 1HB LEU A 7 -10.880 0.451 41.388 1.00 0.00 H \\nATOM 137 2HB LEU A 7 -12.377 1.354 41.716 1.00 0.00 H \\nATOM 138 HG LEU A 7 -11.566 1.538 44.131 1.00 0.00 H \\nATOM 139 1HD1 LEU A 7 -9.086 1.338 44.451 1.00 0.00 H \\nATOM 140 2HD1 LEU A 7 -9.806 -0.222 43.989 1.00 0.00 H \\nATOM 141 3HD1 LEU A 7 -8.934 0.748 42.779 1.00 0.00 H \\nATOM 142 1HD2 LEU A 7 -10.104 3.467 43.637 1.00 0.00 H \\nATOM 143 2HD2 LEU A 7 -9.978 2.917 41.949 1.00 0.00 H \\nATOM 144 3HD2 LEU A 7 -11.553 3.422 42.606 1.00 0.00 H \\nATOM 145 N ARG A 8 -14.407 -0.229 43.216 1.00 0.00 N \\nATOM 146 CA ARG A 8 -15.519 -0.106 44.149 1.00 0.00 C \\nATOM 147 C ARG A 8 -15.785 -1.423 44.870 1.00 0.00 C \\nATOM 148 O ARG A 8 -16.025 -1.446 46.075 1.00 0.00 O \\nATOM 149 CB ARG A 8 -16.776 0.424 43.475 1.00 0.00 C \\nATOM 150 CG ARG A 8 -16.710 1.884 43.055 1.00 0.00 C \\nATOM 151 CD ARG A 8 -17.869 2.342 42.248 1.00 0.00 C \\nATOM 152 NE ARG A 8 -19.134 2.363 42.967 1.00 0.00 N \\nATOM 153 CZ ARG A 8 -20.342 2.494 42.386 1.00 0.00 C \\nATOM 154 NH1 ARG A 8 -20.455 2.654 41.087 1.00 0.00 N \\nATOM 155 NH2 ARG A 8 -21.412 2.481 43.162 1.00 0.00 N \\nATOM 156 H ARG A 8 -14.573 -0.074 42.232 1.00 0.00 H \\nATOM 157 HA ARG A 8 -15.260 0.632 44.909 1.00 0.00 H \\nATOM 158 1HB ARG A 8 -16.951 -0.195 42.596 1.00 0.00 H \\nATOM 159 2HB ARG A 8 -17.596 0.291 44.181 1.00 0.00 H \\nATOM 160 1HG ARG A 8 -16.660 2.501 43.952 1.00 0.00 H \\nATOM 161 2HG ARG A 8 -15.807 2.032 42.462 1.00 0.00 H \\nATOM 162 1HD ARG A 8 -17.678 3.356 41.897 1.00 0.00 H \\nATOM 163 2HD ARG A 8 -17.990 1.678 41.394 1.00 0.00 H \\nATOM 164 HE ARG A 8 -19.312 2.286 43.959 1.00 0.00 H \\nATOM 165 1HH1 ARG A 8 -19.626 2.680 40.509 1.00 0.00 H \\nATOM 166 2HH1 ARG A 8 -21.370 2.751 40.670 1.00 0.00 H \\nATOM 167 1HH2 ARG A 8 -21.306 2.375 44.161 1.00 0.00 H \\nATOM 168 2HH2 ARG A 8 -22.329 2.578 42.753 1.00 0.00 H \\nATOM 169 N ARG A 9 -15.735 -2.519 44.118 1.00 0.00 N \\nATOM 170 CA ARG A 9 -15.949 -3.846 44.683 1.00 0.00 C \\nATOM 171 C ARG A 9 -14.787 -4.254 45.580 1.00 0.00 C \\nATOM 172 O ARG A 9 -14.975 -4.958 46.572 1.00 0.00 O \\nATOM 173 CB ARG A 9 -16.219 -4.890 43.609 1.00 0.00 C \\nATOM 174 CG ARG A 9 -17.546 -4.733 42.884 1.00 0.00 C \\nATOM 175 CD ARG A 9 -17.816 -5.782 41.868 1.00 0.00 C \\nATOM 176 NE ARG A 9 -19.021 -5.565 41.083 1.00 0.00 N \\nATOM 177 CZ ARG A 9 -20.267 -5.869 41.495 1.00 0.00 C \\nATOM 178 NH1 ARG A 9 -20.475 -6.436 42.663 1.00 0.00 N \\nATOM 179 NH2 ARG A 9 -21.275 -5.604 40.682 1.00 0.00 N \\nATOM 180 H ARG A 9 -15.547 -2.428 43.130 1.00 0.00 H \\nATOM 181 HA ARG A 9 -16.845 -3.823 45.304 1.00 0.00 H \\nATOM 182 1HB ARG A 9 -15.405 -4.823 42.889 1.00 0.00 H \\nATOM 183 2HB ARG A 9 -16.192 -5.863 44.099 1.00 0.00 H \\nATOM 184 1HG ARG A 9 -18.350 -4.763 43.619 1.00 0.00 H \\nATOM 185 2HG ARG A 9 -17.552 -3.766 42.379 1.00 0.00 H \\nATOM 186 1HD ARG A 9 -16.978 -5.826 41.173 1.00 0.00 H \\nATOM 187 2HD ARG A 9 -17.922 -6.743 42.370 1.00 0.00 H \\nATOM 188 HE ARG A 9 -19.125 -5.175 40.156 1.00 0.00 H \\nATOM 189 1HH1 ARG A 9 -19.692 -6.648 43.265 1.00 0.00 H \\nATOM 190 2HH1 ARG A 9 -21.417 -6.656 42.953 1.00 0.00 H \\nATOM 191 1HH2 ARG A 9 -21.096 -5.184 39.780 1.00 0.00 H \\nATOM 192 2HH2 ARG A 9 -22.219 -5.822 40.966 1.00 0.00 H \\nATOM 193 N LEU A 10 -13.586 -3.810 45.225 1.00 0.00 N \\nATOM 194 CA LEU A 10 -12.398 -4.095 46.020 1.00 0.00 C \\nATOM 195 C LEU A 10 -12.549 -3.573 47.444 1.00 0.00 C \\nATOM 196 O LEU A 10 -12.475 -4.336 48.407 1.00 0.00 O \\nATOM 197 CB LEU A 10 -11.157 -3.485 45.356 1.00 0.00 C \\nATOM 198 CG LEU A 10 -9.868 -3.566 46.183 1.00 0.00 C \\nATOM 199 CD1 LEU A 10 -9.498 -5.022 46.432 1.00 0.00 C \\nATOM 200 CD2 LEU A 10 -8.748 -2.842 45.451 1.00 0.00 C \\nATOM 201 H LEU A 10 -13.494 -3.260 44.384 1.00 0.00 H \\nATOM 202 HA LEU A 10 -12.271 -5.176 46.083 1.00 0.00 H \\nATOM 203 1HB LEU A 10 -11.085 -4.136 44.486 1.00 0.00 H \\nATOM 204 2HB LEU A 10 -11.337 -2.461 45.030 1.00 0.00 H \\nATOM 205 HG LEU A 10 -10.050 -3.038 47.119 1.00 0.00 H \\nATOM 206 1HD1 LEU A 10 -8.581 -5.069 47.020 1.00 0.00 H \\nATOM 207 2HD1 LEU A 10 -10.303 -5.514 46.977 1.00 0.00 H \\nATOM 208 3HD1 LEU A 10 -9.343 -5.526 45.478 1.00 0.00 H \\nATOM 209 1HD2 LEU A 10 -7.832 -2.900 46.040 1.00 0.00 H \\nATOM 210 2HD2 LEU A 10 -8.585 -3.310 44.480 1.00 0.00 H \\nATOM 211 3HD2 LEU A 10 -9.022 -1.797 45.308 1.00 0.00 H \\nATOM 212 N LEU A 11 -12.763 -2.267 47.569 1.00 0.00 N \\nATOM 213 CA LEU A 11 -12.842 -1.630 48.879 1.00 0.00 C \\nATOM 214 C LEU A 11 -14.100 -2.056 49.623 1.00 0.00 C \\nATOM 215 O LEU A 11 -14.088 -2.192 50.847 1.00 0.00 O \\nATOM 216 CB LEU A 11 -12.801 -0.104 48.730 1.00 0.00 C \\nATOM 217 CG LEU A 11 -11.463 0.468 48.245 1.00 0.00 C \\nATOM 218 CD1 LEU A 11 -11.516 1.990 48.245 1.00 0.00 C \\nATOM 219 CD2 LEU A 11 -10.339 -0.032 49.140 1.00 0.00 C \\nATOM 220 H LEU A 11 -12.873 -1.702 46.739 1.00 0.00 H \\nATOM 221 HA LEU A 11 -11.986 -1.949 49.476 1.00 0.00 H \\nATOM 222 1HB LEU A 11 -13.561 0.019 47.961 1.00 0.00 H \\nATOM 223 2HB LEU A 11 -13.121 0.399 49.642 1.00 0.00 H \\nATOM 224 HG LEU A 11 -11.289 0.078 47.241 1.00 0.00 H \\nATOM 225 1HD1 LEU A 11 -10.562 2.388 47.899 1.00 0.00 H \\nATOM 226 2HD1 LEU A 11 -12.311 2.327 47.580 1.00 0.00 H \\nATOM 227 3HD1 LEU A 11 -11.712 2.347 49.256 1.00 0.00 H \\nATOM 228 1HD2 LEU A 11 -9.390 0.375 48.793 1.00 0.00 H \\nATOM 229 2HD2 LEU A 11 -10.520 0.289 50.166 1.00 0.00 H \\nATOM 230 3HD2 LEU A 11 -10.303 -1.121 49.102 1.00 0.00 H \\nATOM 231 N TYR A 12 -15.183 -2.265 48.882 1.00 0.00 N \\nATOM 232 CA TYR A 12 -16.408 -2.808 49.458 1.00 0.00 C \\nATOM 233 C TYR A 12 -16.144 -4.125 50.173 1.00 0.00 C \\nATOM 234 O TYR A 12 -16.403 -4.255 51.371 1.00 0.00 O \\nATOM 235 CB TYR A 12 -17.468 -3.004 48.372 1.00 0.00 C \\nATOM 236 CG TYR A 12 -18.768 -3.584 48.883 1.00 0.00 C \\nATOM 237 CD1 TYR A 12 -19.741 -2.770 49.445 1.00 0.00 C \\nATOM 238 CD2 TYR A 12 -19.020 -4.946 48.799 1.00 0.00 C \\nATOM 239 CE1 TYR A 12 -20.929 -3.295 49.914 1.00 0.00 C \\nATOM 240 CE2 TYR A 12 -20.206 -5.481 49.263 1.00 0.00 C \\nATOM 241 CZ TYR A 12 -21.159 -4.653 49.821 1.00 0.00 C \\nATOM 242 OH TYR A 12 -22.342 -5.181 50.284 1.00 0.00 O \\nATOM 243 H TYR A 12 -15.156 -2.043 47.896 1.00 0.00 H \\nATOM 244 HA TYR A 12 -16.786 -2.105 50.197 1.00 0.00 H \\nATOM 245 1HB TYR A 12 -17.657 -2.027 47.925 1.00 0.00 H \\nATOM 246 2HB TYR A 12 -17.042 -3.670 47.623 1.00 0.00 H \\nATOM 247 HD1 TYR A 12 -19.552 -1.698 49.516 1.00 0.00 H \\nATOM 248 HD2 TYR A 12 -18.264 -5.595 48.359 1.00 0.00 H \\nATOM 249 HE1 TYR A 12 -21.683 -2.642 50.353 1.00 0.00 H \\nATOM 250 HE2 TYR A 12 -20.385 -6.555 49.190 1.00 0.00 H \\nATOM 251 HH TYR A 12 -22.863 -4.550 50.784 1.00 0.00 H \\nATOM 252 N ARG A 13 -15.627 -5.102 49.435 1.00 0.00 N \\nATOM 253 CA ARG A 13 -15.382 -6.430 49.983 1.00 0.00 C \\nATOM 254 C ARG A 13 -14.314 -6.392 51.067 1.00 0.00 C \\nATOM 255 O ARG A 13 -14.386 -7.132 52.048 1.00 0.00 O \\nATOM 256 CB ARG A 13 -15.039 -7.443 48.900 1.00 0.00 C \\nATOM 257 CG ARG A 13 -14.830 -8.864 49.397 1.00 0.00 C \\nATOM 258 CD ARG A 13 -14.692 -9.876 48.318 1.00 0.00 C \\nATOM 259 NE ARG A 13 -14.450 -11.230 48.790 1.00 0.00 N \\nATOM 260 CZ ARG A 13 -14.271 -12.299 47.989 1.00 0.00 C \\nATOM 261 NH1 ARG A 13 -14.344 -12.185 46.681 1.00 0.00 N \\nATOM 262 NH2 ARG A 13 -14.044 -13.472 48.554 1.00 0.00 N \\nATOM 263 H ARG A 13 -15.397 -4.918 48.469 1.00 0.00 H \\nATOM 264 HA ARG A 13 -16.301 -6.792 50.446 1.00 0.00 H \\nATOM 265 1HB ARG A 13 -15.858 -7.430 48.182 1.00 0.00 H \\nATOM 266 2HB ARG A 13 -14.127 -7.095 48.417 1.00 0.00 H \\nATOM 267 1HG ARG A 13 -13.923 -8.891 50.001 1.00 0.00 H \\nATOM 268 2HG ARG A 13 -15.685 -9.145 50.014 1.00 0.00 H \\nATOM 269 1HD ARG A 13 -15.610 -9.895 47.731 1.00 0.00 H \\nATOM 270 2HD ARG A 13 -13.857 -9.599 47.677 1.00 0.00 H \\nATOM 271 HE ARG A 13 -14.378 -11.580 49.736 1.00 0.00 H \\nATOM 272 1HH1 ARG A 13 -14.536 -11.284 46.265 1.00 0.00 H \\nATOM 273 2HH1 ARG A 13 -14.207 -12.997 46.098 1.00 0.00 H \\nATOM 274 1HH2 ARG A 13 -14.008 -13.545 49.561 1.00 0.00 H \\nATOM 275 2HH2 ARG A 13 -13.907 -14.288 47.977 1.00 0.00 H \\nATOM 276 N TYR A 14 -13.321 -5.526 50.887 1.00 0.00 N \\nATOM 277 CA TYR A 14 -12.251 -5.373 51.866 1.00 0.00 C \\nATOM 278 C TYR A 14 -12.800 -4.950 53.221 1.00 0.00 C \\nATOM 279 O TYR A 14 -12.513 -5.578 54.240 1.00 0.00 O \\nATOM 280 CB TYR A 14 -11.221 -4.353 51.377 1.00 0.00 C \\nATOM 281 CG TYR A 14 -10.181 -3.987 52.413 1.00 0.00 C \\nATOM 282 CD1 TYR A 14 -9.316 -4.944 52.923 1.00 0.00 C \\nATOM 283 CD2 TYR A 14 -10.067 -2.685 52.876 1.00 0.00 C \\nATOM 284 CE1 TYR A 14 -8.365 -4.615 53.870 1.00 0.00 C \\nATOM 285 CE2 TYR A 14 -9.119 -2.344 53.822 1.00 0.00 C \\nATOM 286 CZ TYR A 14 -8.270 -3.313 54.317 1.00 0.00 C \\nATOM 287 OH TYR A 14 -7.323 -2.979 55.258 1.00 0.00 O \\nATOM 288 H TYR A 14 -13.309 -4.957 50.052 1.00 0.00 H \\nATOM 289 HA TYR A 14 -11.762 -6.337 51.999 1.00 0.00 H \\nATOM 290 1HB TYR A 14 -10.728 -4.784 50.504 1.00 0.00 H \\nATOM 291 2HB TYR A 14 -11.768 -3.459 51.080 1.00 0.00 H \\nATOM 292 HD1 TYR A 14 -9.397 -5.970 52.565 1.00 0.00 H \\nATOM 293 HD2 TYR A 14 -10.741 -1.925 52.482 1.00 0.00 H \\nATOM 294 HE1 TYR A 14 -7.692 -5.377 54.262 1.00 0.00 H \\nATOM 295 HE2 TYR A 14 -9.046 -1.315 54.175 1.00 0.00 H \\nATOM 296 HH TYR A 14 -6.634 -2.407 54.912 1.00 0.00 H \\nATOM 297 N TYR A 15 -13.592 -3.883 53.228 1.00 0.00 N \\nATOM 298 CA TYR A 15 -14.130 -3.337 54.468 1.00 0.00 C \\nATOM 299 C TYR A 15 -15.325 -4.147 54.954 1.00 0.00 C \\nATOM 300 O TYR A 15 -15.738 -4.022 56.109 1.00 0.00 O \\nATOM 301 CB TYR A 15 -14.531 -1.872 54.278 1.00 0.00 C \\nATOM 302 CG TYR A 15 -13.358 -0.919 54.219 1.00 0.00 C \\nATOM 303 CD1 TYR A 15 -13.099 -0.179 53.074 1.00 0.00 C \\nATOM 304 CD2 TYR A 15 -12.516 -0.759 55.309 1.00 0.00 C \\nATOM 305 CE1 TYR A 15 -12.029 0.693 53.015 1.00 0.00 C \\nATOM 306 CE2 TYR A 15 -11.443 0.110 55.261 1.00 0.00 C \\nATOM 307 CZ TYR A 15 -11.203 0.835 54.111 1.00 0.00 C \\nATOM 308 OH TYR A 15 -10.137 1.703 54.058 1.00 0.00 O \\nATOM 309 H TYR A 15 -13.827 -3.439 52.353 1.00 0.00 H \\nATOM 310 HA TYR A 15 -13.363 -3.395 55.239 1.00 0.00 H \\nATOM 311 1HB TYR A 15 -15.097 -1.810 53.348 1.00 0.00 H \\nATOM 312 2HB TYR A 15 -15.176 -1.604 55.115 1.00 0.00 H \\nATOM 313 HD1 TYR A 15 -13.755 -0.296 52.212 1.00 0.00 H \\nATOM 314 HD2 TYR A 15 -12.711 -1.335 56.213 1.00 0.00 H \\nATOM 315 HE1 TYR A 15 -11.837 1.268 52.109 1.00 0.00 H \\nATOM 316 HE2 TYR A 15 -10.792 0.220 56.128 1.00 0.00 H \\nATOM 317 HH TYR A 15 -9.338 1.341 54.449 1.00 0.00 H \\nATOM 318 N LYS A 16 -15.876 -4.977 54.075 1.00 0.00 N \\nATOM 319 CA LYS A 16 -16.964 -5.873 54.446 1.00 0.00 C \\nATOM 320 C LYS A 16 -16.442 -7.079 55.219 1.00 0.00 C \\nATOM 321 O LYS A 16 -17.039 -7.499 56.210 1.00 0.00 O \\nATOM 322 CB LYS A 16 -17.726 -6.333 53.203 1.00 0.00 C \\nATOM 323 CG LYS A 16 -18.986 -7.135 53.499 1.00 0.00 C \\nATOM 324 CD LYS A 16 -19.853 -7.282 52.257 1.00 0.00 C \\nATOM 325 CE LYS A 16 -21.178 -7.956 52.582 1.00 0.00 C \\nATOM 326 NZ LYS A 16 -22.093 -7.982 51.408 1.00 0.00 N \\nATOM 327 H LYS A 16 -15.533 -4.985 53.123 1.00 0.00 H \\nATOM 328 HA LYS A 16 -17.648 -5.338 55.104 1.00 0.00 H \\nATOM 329 1HB LYS A 16 -17.990 -5.438 52.640 1.00 0.00 H \\nATOM 330 2HB LYS A 16 -17.040 -6.942 52.614 1.00 0.00 H \\nATOM 331 1HG LYS A 16 -18.693 -8.122 53.857 1.00 0.00 H \\nATOM 332 2HG LYS A 16 -19.550 -6.620 54.277 1.00 0.00 H \\nATOM 333 1HD LYS A 16 -20.041 -6.289 51.845 1.00 0.00 H \\nATOM 334 2HD LYS A 16 -19.313 -7.882 51.525 1.00 0.00 H \\nATOM 335 1HE LYS A 16 -20.973 -8.977 52.904 1.00 0.00 H \\nATOM 336 2HE LYS A 16 -21.650 -7.407 53.397 1.00 0.00 H \\nATOM 337 1HZ LYS A 16 -22.958 -8.435 51.667 1.00 0.00 H \\nATOM 338 2HZ LYS A 16 -22.285 -7.035 51.111 1.00 0.00 H \\nATOM 339 3HZ LYS A 16 -21.657 -8.491 50.654 1.00 0.00 H \\nATOM 340 N GLU A 17 -15.325 -7.629 54.758 1.00 0.00 N \\nATOM 341 CA GLU A 17 -14.700 -8.764 55.426 1.00 0.00 C \\nATOM 342 C GLU A 17 -13.927 -8.316 56.664 1.00 0.00 C \\nATOM 343 O GLU A 17 -13.882 -9.025 57.667 1.00 0.00 O \\nATOM 344 CB GLU A 17 -13.771 -9.506 54.463 1.00 0.00 C \\nATOM 345 CG GLU A 17 -14.487 -10.239 53.338 1.00 0.00 C \\nATOM 346 CD GLU A 17 -13.509 -10.858 52.379 1.00 0.00 C \\nATOM 347 OE1 GLU A 17 -12.334 -10.613 52.518 1.00 0.00 O \\nATOM 348 OE2 GLU A 17 -13.921 -11.664 51.578 1.00 0.00 O \\nATOM 349 H GLU A 17 -14.900 -7.256 53.923 1.00 0.00 H \\nATOM 350 HA GLU A 17 -15.480 -9.448 55.761 1.00 0.00 H \\nATOM 351 1HB GLU A 17 -13.094 -8.764 54.039 1.00 0.00 H \\nATOM 352 2HB GLU A 17 -13.201 -10.221 55.057 1.00 0.00 H \\nATOM 353 1HG GLU A 17 -15.181 -11.002 53.691 1.00 0.00 H \\nATOM 354 2HG GLU A 17 -15.043 -9.451 52.832 1.00 0.00 H \\nATOM 355 N LYS A 18 -13.322 -7.135 56.582 1.00 0.00 N \\nATOM 356 CA LYS A 18 -12.487 -6.629 57.665 1.00 0.00 C \\nATOM 357 C LYS A 18 -13.321 -5.900 58.708 1.00 0.00 C \\nATOM 358 O LYS A 18 -13.139 -6.095 59.909 1.00 0.00 O \\nATOM 359 CB LYS A 18 -11.402 -5.700 57.118 1.00 0.00 C \\nATOM 360 CG LYS A 18 -10.437 -5.171 58.171 1.00 0.00 C \\nATOM 361 CD LYS A 18 -9.314 -4.364 57.537 1.00 0.00 C \\nATOM 362 CE LYS A 18 -8.297 -3.916 58.576 1.00 0.00 C \\nATOM 363 NZ LYS A 18 -7.148 -3.200 57.958 1.00 0.00 N \\nATOM 364 H LYS A 18 -13.445 -6.574 55.750 1.00 0.00 H \\nATOM 365 HA LYS A 18 -12.009 -7.473 58.162 1.00 0.00 H \\nATOM 366 1HB LYS A 18 -10.847 -6.264 56.367 1.00 0.00 H \\nATOM 367 2HB LYS A 18 -11.910 -4.863 56.640 1.00 0.00 H \\nATOM 368 1HG LYS A 18 -10.993 -4.539 58.864 1.00 0.00 H \\nATOM 369 2HG LYS A 18 -10.015 -6.018 58.711 1.00 0.00 H \\nATOM 370 1HD LYS A 18 -8.820 -4.984 56.788 1.00 0.00 H \\nATOM 371 2HD LYS A 18 -9.747 -3.488 57.053 1.00 0.00 H \\nATOM 372 1HE LYS A 18 -8.799 -3.256 59.283 1.00 0.00 H \\nATOM 373 2HE LYS A 18 -7.934 -4.799 59.101 1.00 0.00 H \\nATOM 374 1HZ LYS A 18 -6.499 -2.921 58.681 1.00 0.00 H \\nATOM 375 2HZ LYS A 18 -6.682 -3.812 57.304 1.00 0.00 H \\nATOM 376 3HZ LYS A 18 -7.484 -2.381 57.473 1.00 0.00 H \\nATOM 377 N ARG A 19 -14.241 -5.059 58.246 1.00 0.00 N \\nATOM 378 CA ARG A 19 -15.031 -4.222 59.138 1.00 0.00 C \\nATOM 379 C ARG A 19 -16.506 -4.595 59.087 1.00 0.00 C \\nATOM 380 O ARG A 19 -16.909 -5.617 59.642 1.00 0.00 O \\nATOM 381 CB ARG A 19 -14.822 -2.739 58.869 1.00 0.00 C \\nATOM 382 CG ARG A 19 -13.418 -2.228 59.156 1.00 0.00 C \\nATOM 383 CD ARG A 19 -13.245 -0.767 58.952 1.00 0.00 C \\nATOM 384 NE ARG A 19 -11.874 -0.301 59.071 1.00 0.00 N \\nATOM 385 CZ ARG A 19 -11.479 0.974 58.879 1.00 0.00 C \\nATOM 386 NH1 ARG A 19 -12.339 1.902 58.524 1.00 0.00 N \\nATOM 387 NH2 ARG A 19 -10.198 1.260 59.035 1.00 0.00 N \\nATOM 388 H ARG A 19 -14.398 -4.999 57.248 1.00 0.00 H \\nATOM 389 HA ARG A 19 -14.709 -4.375 60.171 1.00 0.00 H \\nATOM 390 1HB ARG A 19 -15.058 -2.571 57.819 1.00 0.00 H \\nATOM 391 2HB ARG A 19 -15.534 -2.200 59.493 1.00 0.00 H \\nATOM 392 1HG ARG A 19 -13.172 -2.454 60.193 1.00 0.00 H \\nATOM 393 2HG ARG A 19 -12.721 -2.745 58.496 1.00 0.00 H \\nATOM 394 1HD ARG A 19 -13.593 -0.505 57.953 1.00 0.00 H \\nATOM 395 2HD ARG A 19 -13.837 -0.234 59.694 1.00 0.00 H \\nATOM 396 HE ARG A 19 -11.035 -0.817 59.302 1.00 0.00 H \\nATOM 397 1HH1 ARG A 19 -13.311 1.663 58.392 1.00 0.00 H \\nATOM 398 2HH1 ARG A 19 -12.023 2.851 58.385 1.00 0.00 H \\nATOM 399 1HH2 ARG A 19 -9.547 0.531 59.290 1.00 0.00 H \\nATOM 400 2HH2 ARG A 19 -9.876 2.207 58.897 1.00 0.00 H \\nATOM 401 N ARG A 20 -17.308 -3.769 58.423 1.00 0.00 N \\nATOM 402 CA ARG A 20 -18.754 -3.949 58.416 1.00 0.00 C \\nATOM 403 C ARG A 20 -19.369 -3.437 57.122 1.00 0.00 C \\nATOM 404 O ARG A 20 -18.693 -2.813 56.303 1.00 0.00 O \\nATOM 405 CB ARG A 20 -19.415 -3.321 59.634 1.00 0.00 C \\nATOM 406 CG ARG A 20 -19.283 -1.809 59.724 1.00 0.00 C \\nATOM 407 CD ARG A 20 -19.828 -1.220 60.975 1.00 0.00 C \\nATOM 408 NE ARG A 20 -19.766 0.232 61.033 1.00 0.00 N \\nATOM 409 CZ ARG A 20 -18.730 0.934 61.531 1.00 0.00 C \\nATOM 410 NH1 ARG A 20 -17.685 0.326 62.048 1.00 0.00 N \\nATOM 411 NH2 ARG A 20 -18.802 2.254 61.509 1.00 0.00 N \\nATOM 412 H ARG A 20 -16.906 -2.997 57.908 1.00 0.00 H \\nATOM 413 HA ARG A 20 -18.975 -5.017 58.481 1.00 0.00 H \\nATOM 414 1HB ARG A 20 -20.471 -3.588 59.597 1.00 0.00 H \\nATOM 415 2HB ARG A 20 -18.957 -3.773 60.514 1.00 0.00 H \\nATOM 416 1HG ARG A 20 -18.226 -1.549 59.663 1.00 0.00 H \\nATOM 417 2HG ARG A 20 -19.815 -1.364 58.883 1.00 0.00 H \\nATOM 418 1HD ARG A 20 -20.874 -1.507 61.074 1.00 0.00 H \\nATOM 419 2HD ARG A 20 -19.262 -1.605 61.823 1.00 0.00 H \\nATOM 420 HE ARG A 20 -20.445 0.919 60.731 1.00 0.00 H \\nATOM 421 1HH1 ARG A 20 -17.654 -0.683 62.075 1.00 0.00 H \\nATOM 422 2HH1 ARG A 20 -16.919 0.871 62.418 1.00 0.00 H \\nATOM 423 1HH2 ARG A 20 -19.621 2.706 61.124 1.00 0.00 H \\nATOM 424 2HH2 ARG A 20 -18.040 2.804 61.876 1.00 0.00 H \\nATOM 425 N GLU A 21 -20.659 -3.704 56.939 1.00 0.00 N \\nATOM 426 CA GLU A 21 -21.365 -3.303 55.726 1.00 0.00 C \\nATOM 427 C GLU A 21 -21.335 -1.791 55.548 1.00 0.00 C \\nATOM 428 O GLU A 21 -21.198 -1.299 54.427 1.00 0.00 O \\nATOM 429 CB GLU A 21 -22.812 -3.801 55.759 1.00 0.00 C \\nATOM 430 CG GLU A 21 -23.653 -3.365 54.568 1.00 0.00 C \\nATOM 431 CD GLU A 21 -23.144 -3.969 53.289 1.00 0.00 C \\nATOM 432 OE1 GLU A 21 -22.314 -4.843 53.356 1.00 0.00 O \\nATOM 433 OE2 GLU A 21 -23.663 -3.635 52.249 1.00 0.00 O \\nATOM 434 H GLU A 21 -21.161 -4.201 57.659 1.00 0.00 H \\nATOM 435 HA GLU A 21 -20.861 -3.744 54.867 1.00 0.00 H \\nATOM 436 1HB GLU A 21 -22.773 -4.890 55.796 1.00 0.00 H \\nATOM 437 2HB GLU A 21 -23.259 -3.421 56.677 1.00 0.00 H \\nATOM 438 1HG GLU A 21 -24.713 -3.594 54.679 1.00 0.00 H \\nATOM 439 2HG GLU A 21 -23.517 -2.285 54.539 1.00 0.00 H \\nATOM 440 N GLU A 22 -21.464 -1.061 56.650 1.00 0.00 N \\nATOM 441 CA GLU A 22 -21.391 0.395 56.610 1.00 0.00 C \\nATOM 442 C GLU A 22 -20.044 0.866 56.078 1.00 0.00 C \\nATOM 443 O GLU A 22 -19.978 1.718 55.192 1.00 0.00 O \\nATOM 444 CB GLU A 22 -21.640 0.981 58.001 1.00 0.00 C \\nATOM 445 CG GLU A 22 -21.543 2.499 58.071 1.00 0.00 C \\nATOM 446 CD GLU A 22 -21.943 3.010 59.427 1.00 0.00 C \\nATOM 447 OE1 GLU A 22 -21.387 2.559 60.399 1.00 0.00 O \\nATOM 448 OE2 GLU A 22 -22.723 3.932 59.485 1.00 0.00 O \\nATOM 449 H GLU A 22 -21.614 -1.522 57.536 1.00 0.00 H \\nATOM 450 HA GLU A 22 -22.159 0.766 55.932 1.00 0.00 H \\nATOM 451 1HB GLU A 22 -22.639 0.668 58.304 1.00 0.00 H \\nATOM 452 2HB GLU A 22 -20.902 0.540 58.671 1.00 0.00 H \\nATOM 453 1HG GLU A 22 -20.555 2.882 57.816 1.00 0.00 H \\nATOM 454 2HG GLU A 22 -22.264 2.836 57.329 1.00 0.00 H \\nATOM 455 N GLU A 23 -18.971 0.301 56.621 1.00 0.00 N \\nATOM 456 CA GLU A 23 -17.621 0.636 56.184 1.00 0.00 C \\nATOM 457 C GLU A 23 -17.373 0.170 54.756 1.00 0.00 C \\nATOM 458 O GLU A 23 -16.604 0.784 54.014 1.00 0.00 O \\nATOM 459 CB GLU A 23 -16.584 0.017 57.125 1.00 0.00 C \\nATOM 460 CG GLU A 23 -16.532 0.652 58.508 1.00 0.00 C \\nATOM 461 CD GLU A 23 -16.073 2.082 58.434 1.00 0.00 C \\nATOM 462 OE1 GLU A 23 -15.045 2.327 57.850 1.00 0.00 O \\nATOM 463 OE2 GLU A 23 -16.804 2.942 58.865 1.00 0.00 O \\nATOM 464 H GLU A 23 -19.096 -0.378 57.358 1.00 0.00 H \\nATOM 465 HA GLU A 23 -17.509 1.722 56.199 1.00 0.00 H \\nATOM 466 1HB GLU A 23 -16.833 -1.040 57.221 1.00 0.00 H \\nATOM 467 2HB GLU A 23 -15.613 0.121 56.641 1.00 0.00 H \\nATOM 468 1HG GLU A 23 -17.480 0.603 59.043 1.00 0.00 H \\nATOM 469 2HG GLU A 23 -15.787 0.058 59.034 1.00 0.00 H \\nATOM 470 N ALA A 24 -18.028 -0.919 54.375 1.00 0.00 N \\nATOM 471 CA ALA A 24 -17.930 -1.444 53.018 1.00 0.00 C \\nATOM 472 C ALA A 24 -18.519 -0.467 52.006 1.00 0.00 C \\nATOM 473 O ALA A 24 -17.927 -0.213 50.957 1.00 0.00 O \\nATOM 474 CB ALA A 24 -18.624 -2.794 52.921 1.00 0.00 C \\nATOM 475 H ALA A 24 -18.612 -1.399 55.046 1.00 0.00 H \\nATOM 476 HA ALA A 24 -16.877 -1.573 52.769 1.00 0.00 H \\nATOM 477 1HB ALA A 24 -18.540 -3.172 51.902 1.00 0.00 H \\nATOM 478 2HB ALA A 24 -18.150 -3.497 53.607 1.00 0.00 H \\nATOM 479 3HB ALA A 24 -19.674 -2.684 53.182 1.00 0.00 H \\nATOM 480 N ARG A 25 -19.687 0.074 52.327 1.00 0.00 N \\nATOM 481 CA ARG A 25 -20.340 1.054 51.467 1.00 0.00 C \\nATOM 482 C ARG A 25 -19.569 2.366 51.444 1.00 0.00 C \\nATOM 483 O ARG A 25 -19.532 3.059 50.427 1.00 0.00 O \\nATOM 484 CB ARG A 25 -21.797 1.271 51.846 1.00 0.00 C \\nATOM 485 CG ARG A 25 -22.702 0.068 51.624 1.00 0.00 C \\nATOM 486 CD ARG A 25 -24.084 0.239 52.139 1.00 0.00 C \\nATOM 487 NE ARG A 25 -24.873 -0.982 52.163 1.00 0.00 N \\nATOM 488 CZ ARG A 25 -26.175 -1.045 52.501 1.00 0.00 C \\nATOM 489 NH1 ARG A 25 -26.830 0.031 52.878 1.00 0.00 N \\nATOM 490 NH2 ARG A 25 -26.773 -2.223 52.466 1.00 0.00 N \\nATOM 491 H ARG A 25 -20.136 -0.200 53.189 1.00 0.00 H \\nATOM 492 HA ARG A 25 -20.357 0.668 50.448 1.00 0.00 H \\nATOM 493 1HB ARG A 25 -21.815 1.544 52.900 1.00 0.00 H \\nATOM 494 2HB ARG A 25 -22.159 2.107 51.248 1.00 0.00 H \\nATOM 495 1HG ARG A 25 -22.764 -0.125 50.552 1.00 0.00 H \\nATOM 496 2HG ARG A 25 -22.260 -0.794 52.123 1.00 0.00 H \\nATOM 497 1HD ARG A 25 -24.037 0.617 53.159 1.00 0.00 H \\nATOM 498 2HD ARG A 25 -24.611 0.955 51.509 1.00 0.00 H \\nATOM 499 HE ARG A 25 -24.599 -1.932 51.947 1.00 0.00 H \\nATOM 500 1HH1 ARG A 25 -26.354 0.921 52.917 1.00 0.00 H \\nATOM 501 2HH1 ARG A 25 -27.806 -0.037 53.128 1.00 0.00 H \\nATOM 502 1HH2 ARG A 25 -26.251 -3.043 52.192 1.00 0.00 H \\nATOM 503 2HH2 ARG A 25 -27.749 -2.299 52.715 1.00 0.00 H \\nATOM 504 N ARG A 26 -18.953 2.705 52.572 1.00 0.00 N \\nATOM 505 CA ARG A 26 -18.111 3.892 52.658 1.00 0.00 C \\nATOM 506 C ARG A 26 -16.892 3.769 51.754 1.00 0.00 C \\nATOM 507 O ARG A 26 -16.546 4.707 51.035 1.00 0.00 O \\nATOM 508 CB ARG A 26 -17.713 4.211 54.091 1.00 0.00 C \\nATOM 509 CG ARG A 26 -18.827 4.784 54.953 1.00 0.00 C \\nATOM 510 CD ARG A 26 -18.483 4.912 56.392 1.00 0.00 C \\nATOM 511 NE ARG A 26 -19.479 5.610 57.189 1.00 0.00 N \\nATOM 512 CZ ARG A 26 -19.459 5.698 58.534 1.00 0.00 C \\nATOM 513 NH1 ARG A 26 -18.521 5.104 59.237 1.00 0.00 N \\nATOM 514 NH2 ARG A 26 -20.423 6.378 59.130 1.00 0.00 N \\nATOM 515 H ARG A 26 -19.071 2.123 53.390 1.00 0.00 H \\nATOM 516 HA ARG A 26 -18.685 4.753 52.315 1.00 0.00 H \\nATOM 517 1HB ARG A 26 -17.354 3.284 54.535 1.00 0.00 H \\nATOM 518 2HB ARG A 26 -16.893 4.929 54.040 1.00 0.00 H \\nATOM 519 1HG ARG A 26 -19.080 5.776 54.578 1.00 0.00 H \\nATOM 520 2HG ARG A 26 -19.697 4.131 54.871 1.00 0.00 H \\nATOM 521 1HD ARG A 26 -18.364 3.917 56.818 1.00 0.00 H \\nATOM 522 2HD ARG A 26 -17.547 5.462 56.485 1.00 0.00 H \\nATOM 523 HE ARG A 26 -20.303 6.116 56.893 1.00 0.00 H \\nATOM 524 1HH1 ARG A 26 -17.800 4.573 58.767 1.00 0.00 H \\nATOM 525 2HH1 ARG A 26 -18.523 5.182 60.243 1.00 0.00 H \\nATOM 526 1HH2 ARG A 26 -21.147 6.814 58.575 1.00 0.00 H \\nATOM 527 2HH2 ARG A 26 -20.432 6.459 60.135 1.00 0.00 H \\nATOM 528 N GLY A 27 -16.245 2.611 51.792 1.00 0.00 N \\nATOM 529 CA GLY A 27 -15.103 2.338 50.926 1.00 0.00 C \\nATOM 530 C GLY A 27 -15.516 2.314 49.460 1.00 0.00 C \\nATOM 531 O GLY A 27 -14.795 2.800 48.591 1.00 0.00 O \\nATOM 532 H GLY A 27 -16.552 1.898 52.439 1.00 0.00 H \\nATOM 533 1HA GLY A 27 -14.354 3.117 51.071 1.00 0.00 H \\nATOM 534 2HA GLY A 27 -14.677 1.372 51.192 1.00 0.00 H \\nATOM 535 N ARG A 28 -16.686 1.741 49.194 1.00 0.00 N \\nATOM 536 CA ARG A 28 -17.260 1.748 47.853 1.00 0.00 C \\nATOM 537 C ARG A 28 -17.391 3.170 47.319 1.00 0.00 C \\nATOM 538 O ARG A 28 -16.961 3.468 46.205 1.00 0.00 O \\nATOM 539 CB ARG A 28 -18.588 1.007 47.794 1.00 0.00 C \\nATOM 540 CG ARG A 28 -19.197 0.895 46.405 1.00 0.00 C \\nATOM 541 CD ARG A 28 -20.654 0.609 46.396 1.00 0.00 C \\nATOM 542 NE ARG A 28 -21.486 1.709 46.855 1.00 0.00 N \\nATOM 543 CZ ARG A 28 -22.708 1.565 47.405 1.00 0.00 C \\nATOM 544 NH1 ARG A 28 -23.259 0.379 47.532 1.00 0.00 N \\nATOM 545 NH2 ARG A 28 -23.349 2.654 47.794 1.00 0.00 N \\nATOM 546 H ARG A 28 -17.191 1.288 49.942 1.00 0.00 H \\nATOM 547 HA ARG A 28 -16.589 1.210 47.182 1.00 0.00 H \\nATOM 548 1HB ARG A 28 -18.412 0.007 48.191 1.00 0.00 H \\nATOM 549 2HB ARG A 28 -19.280 1.540 48.446 1.00 0.00 H \\nATOM 550 1HG ARG A 28 -19.036 1.836 45.879 1.00 0.00 H \\nATOM 551 2HG ARG A 28 -18.692 0.090 45.870 1.00 0.00 H \\nATOM 552 1HD ARG A 28 -20.962 0.370 45.379 1.00 0.00 H \\nATOM 553 2HD ARG A 28 -20.851 -0.243 47.045 1.00 0.00 H \\nATOM 554 HE ARG A 28 -21.305 2.704 46.843 1.00 0.00 H \\nATOM 555 1HH1 ARG A 28 -22.763 -0.442 47.214 1.00 0.00 H \\nATOM 556 2HH1 ARG A 28 -24.176 0.293 47.947 1.00 0.00 H \\nATOM 557 1HH2 ARG A 28 -22.919 3.561 47.673 1.00 0.00 H \\nATOM 558 2HH2 ARG A 28 -24.267 2.575 48.207 1.00 0.00 H \\nATOM 559 N GLU A 29 -17.988 4.041 48.123 1.00 0.00 N \\nATOM 560 CA GLU A 29 -18.226 5.423 47.715 1.00 0.00 C \\nATOM 561 C GLU A 29 -16.920 6.196 47.598 1.00 0.00 C \\nATOM 562 O GLU A 29 -16.786 7.076 46.749 1.00 0.00 O \\nATOM 563 CB GLU A 29 -19.162 6.120 48.704 1.00 0.00 C \\nATOM 564 CG GLU A 29 -20.595 5.606 48.682 1.00 0.00 C \\nATOM 565 CD GLU A 29 -21.176 5.664 47.296 1.00 0.00 C \\nATOM 566 OE1 GLU A 29 -21.094 6.699 46.681 1.00 0.00 O \\nATOM 567 OE2 GLU A 29 -21.600 4.643 46.809 1.00 0.00 O \\nATOM 568 H GLU A 29 -18.284 3.744 49.040 1.00 0.00 H \\nATOM 569 HA GLU A 29 -18.690 5.420 46.731 1.00 0.00 H \\nATOM 570 1HB GLU A 29 -18.740 5.975 49.698 1.00 0.00 H \\nATOM 571 2HB GLU A 29 -19.154 7.182 48.456 1.00 0.00 H \\nATOM 572 1HG GLU A 29 -20.700 4.596 49.077 1.00 0.00 H \\nATOM 573 2HG GLU A 29 -21.127 6.304 49.327 1.00 0.00 H \\nATOM 574 N ASP A 30 -15.958 5.864 48.454 1.00 0.00 N \\nATOM 575 CA ASP A 30 -14.638 6.482 48.400 1.00 0.00 C \\nATOM 576 C ASP A 30 -13.935 6.165 47.087 1.00 0.00 C \\nATOM 577 O ASP A 30 -13.277 7.024 46.501 1.00 0.00 O \\nATOM 578 CB ASP A 30 -13.780 6.018 49.580 1.00 0.00 C \\nATOM 579 CG ASP A 30 -14.151 6.651 50.915 1.00 0.00 C \\nATOM 580 OD1 ASP A 30 -14.874 7.619 50.910 1.00 0.00 O \\nATOM 581 OD2 ASP A 30 -13.841 6.074 51.929 1.00 0.00 O \\nATOM 582 H ASP A 30 -16.146 5.166 49.160 1.00 0.00 H \\nATOM 583 HA ASP A 30 -14.656 7.560 48.561 1.00 0.00 H \\nATOM 584 1HB ASP A 30 -13.742 4.934 49.691 1.00 0.00 H \\nATOM 585 2HB ASP A 30 -12.803 6.386 49.263 1.00 0.00 H \\nATOM 586 N ALA A 31 -14.077 4.924 46.630 1.00 0.00 N \\nATOM 587 CA ALA A 31 -13.571 4.528 45.320 1.00 0.00 C \\nATOM 588 C ALA A 31 -14.265 5.302 44.205 1.00 0.00 C \\nATOM 589 O ALA A 31 -13.619 5.791 43.280 1.00 0.00 O \\nATOM 590 CB ALA A 31 -13.743 3.030 45.117 1.00 0.00 C \\nATOM 591 H ALA A 31 -14.549 4.240 47.203 1.00 0.00 H \\nATOM 592 HA ALA A 31 -12.509 4.767 45.270 1.00 0.00 H \\nATOM 593 1HB ALA A 31 -13.361 2.751 44.136 1.00 0.00 H \\nATOM 594 2HB ALA A 31 -13.192 2.492 45.888 1.00 0.00 H \\nATOM 595 3HB ALA A 31 -14.800 2.773 45.181 1.00 0.00 H \\nATOM 596 N ARG A 32 -15.586 5.409 44.302 1.00 0.00 N \\nATOM 597 CA ARG A 32 -16.373 6.119 43.304 1.00 0.00 C \\nATOM 598 C ARG A 32 -15.960 7.584 43.221 1.00 0.00 C \\nATOM 599 O ARG A 32 -15.869 8.153 42.133 1.00 0.00 O \\nATOM 600 CB ARG A 32 -17.868 5.972 43.542 1.00 0.00 C \\nATOM 601 CG ARG A 32 -18.750 6.596 42.473 1.00 0.00 C \\nATOM 602 CD ARG A 32 -20.207 6.406 42.693 1.00 0.00 C \\nATOM 603 NE ARG A 32 -20.741 7.120 43.841 1.00 0.00 N \\nATOM 604 CZ ARG A 32 -21.103 8.418 43.834 1.00 0.00 C \\nATOM 605 NH1 ARG A 32 -20.956 9.156 42.757 1.00 0.00 N \\nATOM 606 NH2 ARG A 32 -21.589 8.936 44.949 1.00 0.00 N \\nATOM 607 H ARG A 32 -16.055 4.982 45.090 1.00 0.00 H \\nATOM 608 HA ARG A 32 -16.193 5.690 42.318 1.00 0.00 H \\nATOM 609 1HB ARG A 32 -18.077 4.905 43.603 1.00 0.00 H \\nATOM 610 2HB ARG A 32 -18.085 6.439 44.503 1.00 0.00 H \\nATOM 611 1HG ARG A 32 -18.553 7.668 42.442 1.00 0.00 H \\nATOM 612 2HG ARG A 32 -18.494 6.151 41.510 1.00 0.00 H \\nATOM 613 1HD ARG A 32 -20.746 6.754 41.812 1.00 0.00 H \\nATOM 614 2HD ARG A 32 -20.406 5.346 42.845 1.00 0.00 H \\nATOM 615 HE ARG A 32 -20.922 6.788 44.779 1.00 0.00 H \\nATOM 616 1HH1 ARG A 32 -20.567 8.749 41.918 1.00 0.00 H \\nATOM 617 2HH1 ARG A 32 -21.233 10.127 42.772 1.00 0.00 H \\nATOM 618 1HH2 ARG A 32 -21.679 8.359 45.773 1.00 0.00 H \\nATOM 619 2HH2 ARG A 32 -21.867 9.906 44.971 1.00 0.00 H \\nATOM 620 N GLU A 33 -15.715 8.193 44.376 1.00 0.00 N \\nATOM 621 CA GLU A 33 -15.300 9.588 44.434 1.00 0.00 C \\nATOM 622 C GLU A 33 -13.887 9.768 43.897 1.00 0.00 C \\nATOM 623 O GLU A 33 -13.594 10.752 43.218 1.00 0.00 O \\nATOM 624 CB GLU A 33 -15.387 10.112 45.870 1.00 0.00 C \\nATOM 625 CG GLU A 33 -16.806 10.290 46.389 1.00 0.00 C \\nATOM 626 CD GLU A 33 -16.814 10.619 47.856 1.00 0.00 C \\nATOM 627 OE1 GLU A 33 -15.763 10.619 48.451 1.00 0.00 O \\nATOM 628 OE2 GLU A 33 -17.853 10.980 48.358 1.00 0.00 O \\nATOM 629 H GLU A 33 -15.816 7.673 45.237 1.00 0.00 H \\nATOM 630 HA GLU A 33 -15.981 10.264 43.916 1.00 0.00 H \\nATOM 631 1HB GLU A 33 -14.856 9.399 46.501 1.00 0.00 H \\nATOM 632 2HB GLU A 33 -14.870 11.072 45.890 1.00 0.00 H \\nATOM 633 1HG GLU A 33 -17.376 11.044 45.846 1.00 0.00 H \\nATOM 634 2HG GLU A 33 -17.260 9.312 46.234 1.00 0.00 H \\nATOM 635 N LEU A 34 -13.015 8.812 44.203 1.00 0.00 N \\nATOM 636 CA LEU A 34 -11.637 8.848 43.728 1.00 0.00 C \\nATOM 637 C LEU A 34 -11.578 8.804 42.206 1.00 0.00 C \\nATOM 638 O LEU A 34 -10.831 9.559 41.583 1.00 0.00 O \\nATOM 639 CB LEU A 34 -10.839 7.683 44.327 1.00 0.00 C \\nATOM 640 CG LEU A 34 -9.415 7.517 43.780 1.00 0.00 C \\nATOM 641 CD1 LEU A 34 -8.613 8.789 44.019 1.00 0.00 C \\nATOM 642 CD2 LEU A 34 -8.748 6.326 44.451 1.00 0.00 C \\nATOM 643 H LEU A 34 -13.316 8.040 44.781 1.00 0.00 H \\nATOM 644 HA LEU A 34 -11.183 9.788 44.042 1.00 0.00 H \\nATOM 645 1HB LEU A 34 -10.804 8.007 45.366 1.00 0.00 H \\nATOM 646 2HB LEU A 34 -11.385 6.743 44.257 1.00 0.00 H \\nATOM 647 HG LEU A 34 -9.501 7.297 42.716 1.00 0.00 H \\nATOM 648 1HD1 LEU A 34 -7.603 8.663 43.628 1.00 0.00 H \\nATOM 649 2HD1 LEU A 34 -9.095 9.625 43.512 1.00 0.00 H \\nATOM 650 3HD1 LEU A 34 -8.563 8.993 45.089 1.00 0.00 H \\nATOM 651 1HD2 LEU A 34 -7.737 6.208 44.060 1.00 0.00 H \\nATOM 652 2HD2 LEU A 34 -8.706 6.490 45.527 1.00 0.00 H \\nATOM 653 3HD2 LEU A 34 -9.323 5.423 44.243 1.00 0.00 H \\nATOM 654 N VAL A 35 -12.368 7.919 41.613 1.00 0.00 N \\nATOM 655 CA VAL A 35 -12.368 7.742 40.167 1.00 0.00 C \\nATOM 656 C VAL A 35 -12.993 8.942 39.465 1.00 0.00 C \\nATOM 657 O VAL A 35 -12.433 9.473 38.506 1.00 0.00 O \\nATOM 658 CB VAL A 35 -13.123 6.465 39.753 1.00 0.00 C \\nATOM 659 CG1 VAL A 35 -13.269 6.399 38.240 1.00 0.00 C \\nATOM 660 CG2 VAL A 35 -12.406 5.229 40.273 1.00 0.00 C \\nATOM 661 H VAL A 35 -12.985 7.351 42.177 1.00 0.00 H \\nATOM 662 HA VAL A 35 -11.379 7.545 39.753 1.00 0.00 H \\nATOM 663 HB VAL A 35 -14.112 6.474 40.213 1.00 0.00 H \\nATOM 664 1HG1 VAL A 35 -13.805 5.490 37.966 1.00 0.00 H \\nATOM 665 2HG1 VAL A 35 -13.825 7.268 37.889 1.00 0.00 H \\nATOM 666 3HG1 VAL A 35 -12.281 6.388 37.780 1.00 0.00 H \\nATOM 667 1HG2 VAL A 35 -12.953 4.336 39.973 1.00 0.00 H \\nATOM 668 2HG2 VAL A 35 -11.398 5.194 39.859 1.00 0.00 H \\nATOM 669 3HG2 VAL A 35 -12.350 5.271 41.361 1.00 0.00 H \\nATOM 670 N GLU A 36 -14.157 9.364 39.950 1.00 0.00 N \\nATOM 671 CA GLU A 36 -14.909 10.438 39.308 1.00 0.00 C \\nATOM 672 C GLU A 36 -14.166 11.765 39.409 1.00 0.00 C \\nATOM 673 O GLU A 36 -14.074 12.504 38.429 1.00 0.00 O \\nATOM 674 CB GLU A 36 -16.301 10.565 39.931 1.00 0.00 C \\nATOM 675 CG GLU A 36 -17.248 9.422 39.592 1.00 0.00 C \\nATOM 676 CD GLU A 36 -18.532 9.530 40.365 1.00 0.00 C \\nATOM 677 OE1 GLU A 36 -18.673 10.462 41.120 1.00 0.00 O \\nATOM 678 OE2 GLU A 36 -19.418 8.745 40.120 1.00 0.00 O \\nATOM 679 H GLU A 36 -14.531 8.932 40.782 1.00 0.00 H \\nATOM 680 HA GLU A 36 -15.016 10.206 38.249 1.00 0.00 H \\nATOM 681 1HB GLU A 36 -16.163 10.612 41.011 1.00 0.00 H \\nATOM 682 2HB GLU A 36 -16.724 11.504 39.577 1.00 0.00 H \\nATOM 683 1HG GLU A 36 -17.471 9.346 38.528 1.00 0.00 H \\nATOM 684 2HG GLU A 36 -16.704 8.535 39.913 1.00 0.00 H \\nATOM 685 N ASP A 37 -13.637 12.062 40.592 1.00 0.00 N \\nATOM 686 CA ASP A 37 -12.951 13.328 40.825 1.00 0.00 C \\nATOM 687 C ASP A 37 -11.792 13.154 41.801 1.00 0.00 C \\nATOM 688 O ASP A 37 -11.910 13.483 42.981 1.00 0.00 O \\nATOM 689 CB ASP A 37 -13.929 14.380 41.353 1.00 0.00 C \\nATOM 690 CG ASP A 37 -13.350 15.785 41.449 1.00 0.00 C \\nATOM 691 OD1 ASP A 37 -12.210 15.963 41.090 1.00 0.00 O \\nATOM 692 OD2 ASP A 37 -14.094 16.694 41.730 1.00 0.00 O \\nATOM 693 H ASP A 37 -13.712 11.397 41.348 1.00 0.00 H \\nATOM 694 HA ASP A 37 -12.517 13.689 39.892 1.00 0.00 H \\nATOM 695 1HB ASP A 37 -14.870 14.412 40.804 1.00 0.00 H \\nATOM 696 2HB ASP A 37 -14.106 13.991 42.356 1.00 0.00 H \\nATOM 697 N PRO A 38 -10.674 12.635 41.301 1.00 0.00 N \\nATOM 698 CA PRO A 38 -9.468 12.501 42.105 1.00 0.00 C \\nATOM 699 C PRO A 38 -8.895 13.864 42.473 1.00 0.00 C \\nATOM 700 O PRO A 38 -8.965 14.806 41.685 1.00 0.00 O \\nATOM 701 CB PRO A 38 -8.515 11.694 41.218 1.00 0.00 C \\nATOM 702 CG PRO A 38 -8.964 11.989 39.827 1.00 0.00 C \\nATOM 703 CD PRO A 38 -10.460 12.139 39.914 1.00 0.00 C \\nATOM 704 HA PRO A 38 -9.705 12.001 43.045 1.00 0.00 H \\nATOM 705 1HB PRO A 38 -7.469 11.996 41.371 1.00 0.00 H \\nATOM 706 2HB PRO A 38 -8.575 10.618 41.435 1.00 0.00 H \\nATOM 707 1HG PRO A 38 -8.496 12.908 39.444 1.00 0.00 H \\nATOM 708 2HG PRO A 38 -8.687 11.177 39.139 1.00 0.00 H \\nATOM 709 1HD PRO A 38 -10.850 12.853 39.173 1.00 0.00 H \\nATOM 710 2HD PRO A 38 -10.983 11.186 39.748 1.00 0.00 H \\nATOM 711 N GLY A 39 -8.328 13.962 43.670 1.00 0.00 N \\nATOM 712 CA GLY A 39 -7.734 15.207 44.141 1.00 0.00 C \\nATOM 713 C GLY A 39 -8.258 15.580 45.522 1.00 0.00 C \\nATOM 714 O GLY A 39 -8.926 14.781 46.178 1.00 0.00 O \\nATOM 715 H GLY A 39 -8.307 13.149 44.271 1.00 0.00 H \\nATOM 716 1HA GLY A 39 -6.652 15.089 44.192 1.00 0.00 H \\nATOM 717 2HA GLY A 39 -7.979 16.006 43.441 1.00 0.00 H \\nATOM 718 N GLY A 40 -7.952 16.797 45.959 1.00 0.00 N \\nATOM 719 CA GLY A 40 -8.386 17.275 47.266 1.00 0.00 C \\nATOM 720 C GLY A 40 -7.263 17.174 48.290 1.00 0.00 C \\nATOM 721 O GLY A 40 -7.501 17.266 49.495 1.00 0.00 O \\nATOM 722 H GLY A 40 -7.403 17.406 45.369 1.00 0.00 H \\nATOM 723 1HA GLY A 40 -8.695 18.317 47.180 1.00 0.00 H \\nATOM 724 2HA GLY A 40 -9.229 16.674 47.603 1.00 0.00 H \\nATOM 725 N GLY A 41 -6.040 16.985 47.807 1.00 0.00 N \\nATOM 726 CA GLY A 41 -4.868 16.956 48.673 1.00 0.00 C \\nATOM 727 C GLY A 41 -4.960 15.825 49.689 1.00 0.00 C \\nATOM 728 O GLY A 41 -4.874 14.649 49.332 1.00 0.00 O \\nATOM 729 H GLY A 41 -5.919 16.857 46.812 1.00 0.00 H \\nATOM 730 1HA GLY A 41 -3.976 16.813 48.063 1.00 0.00 H \\nATOM 731 2HA GLY A 41 -4.794 17.905 49.204 1.00 0.00 H \\nATOM 732 N PRO A 42 -5.137 16.186 50.956 1.00 0.00 N \\nATOM 733 CA PRO A 42 -5.291 15.201 52.020 1.00 0.00 C \\nATOM 734 C PRO A 42 -6.414 14.221 51.705 1.00 0.00 C \\nATOM 735 O PRO A 42 -6.359 13.057 52.101 1.00 0.00 O \\nATOM 736 CB PRO A 42 -5.590 16.040 53.266 1.00 0.00 C \\nATOM 737 CG PRO A 42 -4.971 17.365 52.980 1.00 0.00 C \\nATOM 738 CD PRO A 42 -5.159 17.583 51.502 1.00 0.00 C \\nATOM 739 HA PRO A 42 -4.372 14.655 52.241 1.00 0.00 H \\nATOM 740 1HB PRO A 42 -6.673 16.135 53.437 1.00 0.00 H \\nATOM 741 2HB PRO A 42 -5.159 15.586 54.171 1.00 0.00 H \\nATOM 742 1HG PRO A 42 -5.453 18.164 53.562 1.00 0.00 H \\nATOM 743 2HG PRO A 42 -3.904 17.372 53.247 1.00 0.00 H \\nATOM 744 1HD PRO A 42 -6.110 18.087 51.274 1.00 0.00 H \\nATOM 745 2HD PRO A 42 -4.357 18.196 51.066 1.00 0.00 H \\nATOM 746 N ARG A 43 -7.432 14.697 50.997 1.00 0.00 N \\nATOM 747 CA ARG A 43 -8.549 13.849 50.600 1.00 0.00 C \\nATOM 748 C ARG A 43 -8.102 12.769 49.624 1.00 0.00 C \\nATOM 749 O ARG A 43 -8.476 11.604 49.760 1.00 0.00 O \\nATOM 750 CB ARG A 43 -9.712 14.656 50.042 1.00 0.00 C \\nATOM 751 CG ARG A 43 -10.954 13.843 49.710 1.00 0.00 C \\nATOM 752 CD ARG A 43 -11.576 13.170 50.879 1.00 0.00 C \\nATOM 753 NE ARG A 43 -12.812 12.466 50.582 1.00 0.00 N \\nATOM 754 CZ ARG A 43 -13.419 11.599 51.416 1.00 0.00 C \\nATOM 755 NH1 ARG A 43 -12.891 11.299 52.581 1.00 0.00 N \\nATOM 756 NH2 ARG A 43 -14.550 11.040 51.021 1.00 0.00 N \\nATOM 757 H ARG A 43 -7.427 15.668 50.717 1.00 0.00 H \\nATOM 758 HA ARG A 43 -8.949 13.333 51.473 1.00 0.00 H \\nATOM 759 1HB ARG A 43 -9.964 15.409 50.788 1.00 0.00 H \\nATOM 760 2HB ARG A 43 -9.353 15.147 49.137 1.00 0.00 H \\nATOM 761 1HG ARG A 43 -11.698 14.509 49.271 1.00 0.00 H \\nATOM 762 2HG ARG A 43 -10.681 13.075 48.985 1.00 0.00 H \\nATOM 763 1HD ARG A 43 -10.874 12.441 51.282 1.00 0.00 H \\nATOM 764 2HD ARG A 43 -11.800 13.918 51.640 1.00 0.00 H \\nATOM 765 HE ARG A 43 -13.392 12.502 49.753 1.00 0.00 H \\nATOM 766 1HH1 ARG A 43 -12.017 11.721 52.861 1.00 0.00 H \\nATOM 767 2HH1 ARG A 43 -13.361 10.647 53.192 1.00 0.00 H \\nATOM 768 1HH2 ARG A 43 -14.933 11.269 50.114 1.00 0.00 H \\nATOM 769 2HH2 ARG A 43 -15.025 10.387 51.626 1.00 0.00 H \\nATOM 770 N LEU A 44 -7.299 13.161 48.640 1.00 0.00 N \\nATOM 771 CA LEU A 44 -6.699 12.207 47.716 1.00 0.00 C \\nATOM 772 C LEU A 44 -5.800 11.220 48.450 1.00 0.00 C \\nATOM 773 O LEU A 44 -5.784 10.030 48.136 1.00 0.00 O \\nATOM 774 CB LEU A 44 -5.905 12.946 46.632 1.00 0.00 C \\nATOM 775 CG LEU A 44 -5.162 12.045 45.638 1.00 0.00 C \\nATOM 776 CD1 LEU A 44 -6.151 11.143 44.910 1.00 0.00 C \\nATOM 777 CD2 LEU A 44 -4.390 12.906 44.649 1.00 0.00 C \\nATOM 778 H LEU A 44 -7.100 14.145 48.529 1.00 0.00 H \\nATOM 779 HA LEU A 44 -7.482 11.617 47.241 1.00 0.00 H \\nATOM 780 1HB LEU A 44 -6.725 13.459 46.131 1.00 0.00 H \\nATOM 781 2HB LEU A 44 -5.224 13.682 47.061 1.00 0.00 H \\nATOM 782 HG LEU A 44 -4.439 11.461 46.208 1.00 0.00 H \\nATOM 783 1HD1 LEU A 44 -5.614 10.507 44.207 1.00 0.00 H \\nATOM 784 2HD1 LEU A 44 -6.675 10.520 45.635 1.00 0.00 H \\nATOM 785 3HD1 LEU A 44 -6.871 11.756 44.369 1.00 0.00 H \\nATOM 786 1HD2 LEU A 44 -3.861 12.264 43.944 1.00 0.00 H \\nATOM 787 2HD2 LEU A 44 -5.083 13.549 44.107 1.00 0.00 H \\nATOM 788 3HD2 LEU A 44 -3.669 13.521 45.188 1.00 0.00 H \\nATOM 789 N ASP A 45 -5.056 11.719 49.431 1.00 0.00 N \\nATOM 790 CA ASP A 45 -4.212 10.868 50.261 1.00 0.00 C \\nATOM 791 C ASP A 45 -5.041 9.819 50.992 1.00 0.00 C \\nATOM 792 O ASP A 45 -4.651 8.652 51.065 1.00 0.00 O \\nATOM 793 CB ASP A 45 -3.424 11.710 51.267 1.00 0.00 C \\nATOM 794 CG ASP A 45 -2.303 12.537 50.654 1.00 0.00 C \\nATOM 795 OD1 ASP A 45 -1.951 12.282 49.526 1.00 0.00 O \\nATOM 796 OD2 ASP A 45 -1.915 13.513 51.252 1.00 0.00 O \\nATOM 797 H ASP A 45 -5.074 12.713 49.604 1.00 0.00 H \\nATOM 798 HA ASP A 45 -3.505 10.324 49.634 1.00 0.00 H \\nATOM 799 1HB ASP A 45 -4.054 12.353 51.883 1.00 0.00 H \\nATOM 800 2HB ASP A 45 -2.996 10.920 51.885 1.00 0.00 H \\nATOM 801 N GLU A 46 -6.182 10.236 51.528 1.00 0.00 N \\nATOM 802 CA GLU A 46 -7.093 9.315 52.197 1.00 0.00 C \\nATOM 803 C GLU A 46 -7.644 8.281 51.224 1.00 0.00 C \\nATOM 804 O GLU A 46 -7.787 7.107 51.563 1.00 0.00 O \\nATOM 805 CB GLU A 46 -8.243 10.081 52.856 1.00 0.00 C \\nATOM 806 CG GLU A 46 -9.202 9.210 53.655 1.00 0.00 C \\nATOM 807 CD GLU A 46 -10.317 10.027 54.246 1.00 0.00 C \\nATOM 808 OE1 GLU A 46 -10.387 11.198 53.960 1.00 0.00 O \\nATOM 809 OE2 GLU A 46 -11.164 9.458 54.895 1.00 0.00 O \\nATOM 810 H GLU A 46 -6.426 11.215 51.472 1.00 0.00 H \\nATOM 811 HA GLU A 46 -6.558 8.760 52.968 1.00 0.00 H \\nATOM 812 1HB GLU A 46 -7.793 10.824 53.515 1.00 0.00 H \\nATOM 813 2HB GLU A 46 -8.788 10.585 52.058 1.00 0.00 H \\nATOM 814 1HG GLU A 46 -9.623 8.387 53.078 1.00 0.00 H \\nATOM 815 2HG GLU A 46 -8.581 8.811 54.455 1.00 0.00 H \\nATOM 816 N TRP A 47 -7.948 8.724 50.010 1.00 0.00 N \\nATOM 817 CA TRP A 47 -8.448 7.831 48.971 1.00 0.00 C \\nATOM 818 C TRP A 47 -7.389 6.813 48.567 1.00 0.00 C \\nATOM 819 O TRP A 47 -7.703 5.656 48.282 1.00 0.00 O \\nATOM 820 CB TRP A 47 -8.899 8.633 47.749 1.00 0.00 C \\nATOM 821 CG TRP A 47 -10.220 9.316 47.936 1.00 0.00 C \\nATOM 822 CD1 TRP A 47 -11.206 8.961 48.807 1.00 0.00 C \\nATOM 823 CD2 TRP A 47 -10.699 10.472 47.237 1.00 0.00 C \\nATOM 824 NE1 TRP A 47 -12.270 9.821 48.695 1.00 0.00 N \\nATOM 825 CE2 TRP A 47 -11.981 10.760 47.737 1.00 0.00 C \\nATOM 826 CE3 TRP A 47 -10.164 11.292 46.235 1.00 0.00 C \\nATOM 827 CZ2 TRP A 47 -12.737 11.825 47.273 1.00 0.00 C \\nATOM 828 CZ3 TRP A 47 -10.922 12.360 45.772 1.00 0.00 C \\nATOM 829 CH2 TRP A 47 -12.171 12.620 46.276 1.00 0.00 C \\nATOM 830 H TRP A 47 -7.833 9.706 49.801 1.00 0.00 H \\nATOM 831 HA TRP A 47 -9.371 7.320 49.246 1.00 0.00 H \\nATOM 832 1HB TRP A 47 -8.174 9.414 47.521 1.00 0.00 H \\nATOM 833 2HB TRP A 47 -9.007 7.975 46.887 1.00 0.00 H \\nATOM 834 HD1 TRP A 47 -11.018 8.091 49.435 1.00 0.00 H \\nATOM 835 HE1 TRP A 47 -13.125 9.772 49.229 1.00 0.00 H \\nATOM 836 HE3 TRP A 47 -9.177 11.133 45.802 1.00 0.00 H \\nATOM 837 HZ2 TRP A 47 -13.725 11.995 47.701 1.00 0.00 H \\nATOM 838 HZ3 TRP A 47 -10.495 12.991 44.991 1.00 0.00 H \\nATOM 839 HH2 TRP A 47 -12.733 13.468 45.885 1.00 0.00 H \\nATOM 840 N ARG A 48 -6.195 7.301 48.252 1.00 0.00 N \\nATOM 841 CA ARG A 48 -5.170 6.473 47.629 1.00 0.00 C \\nATOM 842 C ARG A 48 -4.549 5.515 48.636 1.00 0.00 C \\nATOM 843 O ARG A 48 -4.086 4.435 48.275 1.00 0.00 O \\nATOM 844 CB ARG A 48 -4.109 7.306 46.925 1.00 0.00 C \\nATOM 845 CG ARG A 48 -3.209 8.109 47.850 1.00 0.00 C \\nATOM 846 CD ARG A 48 -2.263 9.016 47.149 1.00 0.00 C \\nATOM 847 NE ARG A 48 -1.495 9.882 48.029 1.00 0.00 N \\nATOM 848 CZ ARG A 48 -0.307 9.557 48.576 1.00 0.00 C \\nATOM 849 NH1 ARG A 48 0.234 8.377 48.370 1.00 0.00 N \\nATOM 850 NH2 ARG A 48 0.289 10.450 49.348 1.00 0.00 N \\nATOM 851 H ARG A 48 -5.967 8.250 48.520 1.00 0.00 H \\nATOM 852 HA ARG A 48 -5.618 5.856 46.849 1.00 0.00 H \\nATOM 853 1HB ARG A 48 -3.500 6.617 46.340 1.00 0.00 H \\nATOM 854 2HB ARG A 48 -4.633 7.987 46.254 1.00 0.00 H \\nATOM 855 1HG ARG A 48 -3.836 8.718 48.502 1.00 0.00 H \\nATOM 856 2HG ARG A 48 -2.624 7.414 48.454 1.00 0.00 H \\nATOM 857 1HD ARG A 48 -1.553 8.415 46.581 1.00 0.00 H \\nATOM 858 2HD ARG A 48 -2.824 9.655 46.469 1.00 0.00 H \\nATOM 859 HE ARG A 48 -1.705 10.815 48.359 1.00 0.00 H \\nATOM 860 1HH1 ARG A 48 -0.244 7.700 47.792 1.00 0.00 H \\nATOM 861 2HH1 ARG A 48 1.124 8.153 48.789 1.00 0.00 H \\nATOM 862 1HH2 ARG A 48 -0.149 11.346 49.511 1.00 0.00 H \\nATOM 863 2HH2 ARG A 48 1.179 10.232 49.771 1.00 0.00 H \\nATOM 864 N ARG A 49 -4.540 5.919 49.901 1.00 0.00 N \\nATOM 865 CA ARG A 49 -4.092 5.045 50.979 1.00 0.00 C \\nATOM 866 C ARG A 49 -5.087 3.919 51.226 1.00 0.00 C \\nATOM 867 O ARG A 49 -4.701 2.803 51.572 1.00 0.00 O \\nATOM 868 CB ARG A 49 -3.795 5.816 52.257 1.00 0.00 C \\nATOM 869 CG ARG A 49 -2.540 6.672 52.211 1.00 0.00 C \\nATOM 870 CD ARG A 49 -2.352 7.547 53.396 1.00 0.00 C \\nATOM 871 NE ARG A 49 -1.170 8.393 53.339 1.00 0.00 N \\nATOM 872 CZ ARG A 49 -0.884 9.368 54.224 1.00 0.00 C \\nATOM 873 NH1 ARG A 49 -1.705 9.650 55.211 1.00 0.00 N \\nATOM 874 NH2 ARG A 49 0.235 10.051 54.059 1.00 0.00 N \\nATOM 875 H ARG A 49 -4.853 6.854 50.123 1.00 0.00 H \\nATOM 876 HA ARG A 49 -3.148 4.588 50.688 1.00 0.00 H \\nATOM 877 1HB ARG A 49 -4.658 6.452 52.452 1.00 0.00 H \\nATOM 878 2HB ARG A 49 -3.698 5.080 53.056 1.00 0.00 H \\nATOM 879 1HG ARG A 49 -1.674 6.015 52.137 1.00 0.00 H \\nATOM 880 2HG ARG A 49 -2.588 7.309 51.327 1.00 0.00 H \\nATOM 881 1HD ARG A 49 -3.217 8.202 53.494 1.00 0.00 H \\nATOM 882 2HD ARG A 49 -2.265 6.924 54.286 1.00 0.00 H \\nATOM 883 HE ARG A 49 -0.411 8.395 52.672 1.00 0.00 H \\nATOM 884 1HH1 ARG A 49 -2.566 9.130 55.312 1.00 0.00 H \\nATOM 885 2HH1 ARG A 49 -1.473 10.384 55.863 1.00 0.00 H \\nATOM 886 1HH2 ARG A 49 0.847 9.834 53.285 1.00 0.00 H \\nATOM 887 2HH2 ARG A 49 0.474 10.787 54.707 1.00 0.00 H \\nATOM 888 N ARG A 50 -6.370 4.216 51.046 1.00 0.00 N \\nATOM 889 CA ARG A 50 -7.409 3.198 51.127 1.00 0.00 C \\nATOM 890 C ARG A 50 -7.270 2.178 50.004 1.00 0.00 C \\nATOM 891 O ARG A 50 -7.565 0.998 50.187 1.00 0.00 O \\nATOM 892 CB ARG A 50 -8.804 3.804 51.160 1.00 0.00 C \\nATOM 893 CG ARG A 50 -9.173 4.491 52.466 1.00 0.00 C \\nATOM 894 CD ARG A 50 -10.555 5.033 52.504 1.00 0.00 C \\nATOM 895 NE ARG A 50 -10.804 5.973 53.584 1.00 0.00 N \\nATOM 896 CZ ARG A 50 -11.019 5.624 54.868 1.00 0.00 C \\nATOM 897 NH1 ARG A 50 -11.054 4.360 55.229 1.00 0.00 N \\nATOM 898 NH2 ARG A 50 -11.218 6.586 55.752 1.00 0.00 N \\nATOM 899 H ARG A 50 -6.632 5.172 50.851 1.00 0.00 H \\nATOM 900 HA ARG A 50 -7.299 2.660 52.069 1.00 0.00 H \\nATOM 901 1HB ARG A 50 -8.857 4.527 50.347 1.00 0.00 H \\nATOM 902 2HB ARG A 50 -9.508 2.993 50.971 1.00 0.00 H \\nATOM 903 1HG ARG A 50 -9.072 3.770 53.277 1.00 0.00 H \\nATOM 904 2HG ARG A 50 -8.482 5.319 52.628 1.00 0.00 H \\nATOM 905 1HD ARG A 50 -10.758 5.551 51.567 1.00 0.00 H \\nATOM 906 2HD ARG A 50 -11.256 4.207 52.621 1.00 0.00 H \\nATOM 907 HE ARG A 50 -10.855 6.983 53.561 1.00 0.00 H \\nATOM 908 1HH1 ARG A 50 -10.918 3.636 54.538 1.00 0.00 H \\nATOM 909 2HH1 ARG A 50 -11.217 4.119 56.196 1.00 0.00 H \\nATOM 910 1HH2 ARG A 50 -11.206 7.552 55.454 1.00 0.00 H \\nATOM 911 2HH2 ARG A 50 -11.382 6.352 56.720 1.00 0.00 H \\nATOM 912 N VAL A 51 -6.821 2.641 48.840 1.00 0.00 N \\nATOM 913 CA VAL A 51 -6.547 1.749 47.720 1.00 0.00 C \\nATOM 914 C VAL A 51 -5.386 0.813 48.030 1.00 0.00 C \\nATOM 915 O VAL A 51 -5.429 -0.372 47.697 1.00 0.00 O \\nATOM 916 CB VAL A 51 -6.229 2.537 46.435 1.00 0.00 C \\nATOM 917 CG1 VAL A 51 -5.748 1.597 45.339 1.00 0.00 C \\nATOM 918 CG2 VAL A 51 -7.451 3.315 45.970 1.00 0.00 C \\nATOM 919 H VAL A 51 -6.664 3.632 48.731 1.00 0.00 H \\nATOM 920 HA VAL A 51 -7.427 1.129 47.543 1.00 0.00 H \\nATOM 921 HB VAL A 51 -5.452 3.270 46.653 1.00 0.00 H \\nATOM 922 1HG1 VAL A 51 -5.527 2.171 44.439 1.00 0.00 H \\nATOM 923 2HG1 VAL A 51 -4.846 1.083 45.671 1.00 0.00 H \\nATOM 924 3HG1 VAL A 51 -6.525 0.866 45.120 1.00 0.00 H \\nATOM 925 1HG2 VAL A 51 -7.208 3.865 45.062 1.00 0.00 H \\nATOM 926 2HG2 VAL A 51 -8.267 2.621 45.767 1.00 0.00 H \\nATOM 927 3HG2 VAL A 51 -7.756 4.014 46.748 1.00 0.00 H \\nATOM 928 N LEU A 52 -4.352 1.349 48.668 1.00 0.00 N \\nATOM 929 CA LEU A 52 -3.231 0.535 49.125 1.00 0.00 C \\nATOM 930 C LEU A 52 -3.693 -0.542 50.097 1.00 0.00 C \\nATOM 931 O LEU A 52 -3.230 -1.682 50.041 1.00 0.00 O \\nATOM 932 CB LEU A 52 -2.163 1.421 49.779 1.00 0.00 C \\nATOM 933 CG LEU A 52 -1.440 2.382 48.827 1.00 0.00 C \\nATOM 934 CD1 LEU A 52 -0.539 3.321 49.618 1.00 0.00 C \\nATOM 935 CD2 LEU A 52 -0.632 1.584 47.815 1.00 0.00 C \\nATOM 936 H LEU A 52 -4.342 2.343 48.842 1.00 0.00 H \\nATOM 937 HA LEU A 52 -2.792 0.030 48.266 1.00 0.00 H \\nATOM 938 1HB LEU A 52 -2.795 1.981 50.467 1.00 0.00 H \\nATOM 939 2HB LEU A 52 -1.442 0.832 50.345 1.00 0.00 H \\nATOM 940 HG LEU A 52 -2.206 2.934 48.281 1.00 0.00 H \\nATOM 941 1HD1 LEU A 52 -0.030 4.000 48.934 1.00 0.00 H \\nATOM 942 2HD1 LEU A 52 -1.142 3.898 50.319 1.00 0.00 H \\nATOM 943 3HD1 LEU A 52 0.200 2.738 50.167 1.00 0.00 H \\nATOM 944 1HD2 LEU A 52 -0.119 2.269 47.139 1.00 0.00 H \\nATOM 945 2HD2 LEU A 52 0.103 0.971 48.338 1.00 0.00 H \\nATOM 946 3HD2 LEU A 52 -1.299 0.940 47.242 1.00 0.00 H \\nATOM 947 N GLU A 53 -4.610 -0.177 50.989 1.00 0.00 N \\nATOM 948 CA GLU A 53 -5.213 -1.137 51.904 1.00 0.00 C \\nATOM 949 C GLU A 53 -5.958 -2.229 51.146 1.00 0.00 C \\nATOM 950 O GLU A 53 -5.939 -3.395 51.539 1.00 0.00 O \\nATOM 951 CB GLU A 53 -6.162 -0.429 52.874 1.00 0.00 C \\nATOM 952 CG GLU A 53 -5.464 0.413 53.932 1.00 0.00 C \\nATOM 953 CD GLU A 53 -4.575 -0.430 54.803 1.00 0.00 C \\nATOM 954 OE1 GLU A 53 -5.026 -1.449 55.270 1.00 0.00 O \\nATOM 955 OE2 GLU A 53 -3.413 -0.117 54.911 1.00 0.00 O \\nATOM 956 H GLU A 53 -4.895 0.790 51.033 1.00 0.00 H \\nATOM 957 HA GLU A 53 -4.420 -1.622 52.475 1.00 0.00 H \\nATOM 958 1HB GLU A 53 -6.812 0.208 52.274 1.00 0.00 H \\nATOM 959 2HB GLU A 53 -6.757 -1.202 53.359 1.00 0.00 H \\nATOM 960 1HG GLU A 53 -4.887 1.240 53.518 1.00 0.00 H \\nATOM 961 2HG GLU A 53 -6.286 0.808 54.528 1.00 0.00 H \\nATOM 962 N GLY A 54 -6.616 -1.843 50.058 1.00 0.00 N \\nATOM 963 CA GLY A 54 -7.284 -2.801 49.186 1.00 0.00 C \\nATOM 964 C GLY A 54 -6.288 -3.779 48.577 1.00 0.00 C \\nATOM 965 O GLY A 54 -6.552 -4.981 48.498 1.00 0.00 O \\nATOM 966 H GLY A 54 -6.654 -0.859 49.828 1.00 0.00 H \\nATOM 967 1HA GLY A 54 -8.020 -3.359 49.765 1.00 0.00 H \\nATOM 968 2HA GLY A 54 -7.788 -2.262 48.384 1.00 0.00 H \\nATOM 969 N ILE A 55 -5.141 -3.262 48.145 1.00 0.00 N \\nATOM 970 CA ILE A 55 -4.113 -4.088 47.524 1.00 0.00 C \\nATOM 971 C ILE A 55 -3.542 -5.094 48.514 1.00 0.00 C \\nATOM 972 O ILE A 55 -3.205 -6.216 48.141 1.00 0.00 O \\nATOM 973 CB ILE A 55 -2.967 -3.231 46.957 1.00 0.00 C \\nATOM 974 CG1 ILE A 55 -3.473 -2.353 45.810 1.00 0.00 C \\nATOM 975 CG2 ILE A 55 -1.822 -4.116 46.489 1.00 0.00 C \\nATOM 976 CD1 ILE A 55 -2.495 -1.283 45.382 1.00 0.00 C \\nATOM 977 H ILE A 55 -4.979 -2.270 48.253 1.00 0.00 H \\nATOM 978 HA ILE A 55 -4.565 -4.652 46.709 1.00 0.00 H \\nATOM 979 HB ILE A 55 -2.610 -2.556 47.735 1.00 0.00 H \\nATOM 980 1HG1 ILE A 55 -3.684 -3.010 44.967 1.00 0.00 H \\nATOM 981 2HG1 ILE A 55 -4.399 -1.885 46.144 1.00 0.00 H \\nATOM 982 1HG2 ILE A 55 -1.020 -3.494 46.091 1.00 0.00 H \\nATOM 983 2HG2 ILE A 55 -1.446 -4.699 47.329 1.00 0.00 H \\nATOM 984 3HG2 ILE A 55 -2.178 -4.791 45.711 1.00 0.00 H \\nATOM 985 1HD1 ILE A 55 -2.924 -0.701 44.566 1.00 0.00 H \\nATOM 986 2HD1 ILE A 55 -2.284 -0.623 46.225 1.00 0.00 H \\nATOM 987 3HD1 ILE A 55 -1.569 -1.748 45.047 1.00 0.00 H \\nATOM 988 N LYS A 56 -3.429 -4.685 49.773 1.00 0.00 N \\nATOM 989 CA LYS A 56 -3.007 -5.593 50.833 1.00 0.00 C \\nATOM 990 C LYS A 56 -3.886 -6.835 50.878 1.00 0.00 C \\nATOM 991 O LYS A 56 -3.387 -7.954 51.010 1.00 0.00 O \\nATOM 992 CB LYS A 56 -3.030 -4.882 52.187 1.00 0.00 C \\nATOM 993 CG LYS A 56 -1.929 -3.846 52.373 1.00 0.00 C \\nATOM 994 CD LYS A 56 -1.997 -3.208 53.752 1.00 0.00 C \\nATOM 995 CE LYS A 56 -0.850 -2.232 53.968 1.00 0.00 C \\nATOM 996 NZ LYS A 56 -0.940 -1.551 55.289 1.00 0.00 N \\nATOM 997 H LYS A 56 -3.643 -3.725 50.003 1.00 0.00 H \\nATOM 998 HA LYS A 56 -1.988 -5.922 50.625 1.00 0.00 H \\nATOM 999 1HB LYS A 56 -4.003 -4.398 52.277 1.00 0.00 H \\nATOM 1000 2HB LYS A 56 -2.936 -5.651 52.954 1.00 0.00 H \\nATOM 1001 1HG LYS A 56 -0.965 -4.339 52.247 1.00 0.00 H \\nATOM 1002 2HG LYS A 56 -2.045 -3.077 51.610 1.00 0.00 H \\nATOM 1003 1HD LYS A 56 -2.947 -2.679 53.843 1.00 0.00 H \\nATOM 1004 2HD LYS A 56 -1.948 -3.996 54.503 1.00 0.00 H \\nATOM 1005 1HE LYS A 56 0.086 -2.785 53.908 1.00 0.00 H \\nATOM 1006 2HE LYS A 56 -0.882 -1.486 53.173 1.00 0.00 H \\nATOM 1007 1HZ LYS A 56 -0.163 -0.914 55.392 1.00 0.00 H \\nATOM 1008 2HZ LYS A 56 -1.808 -1.036 55.344 1.00 0.00 H \\nATOM 1009 3HZ LYS A 56 -0.910 -2.241 56.025 1.00 0.00 H \\nATOM 1010 N ARG A 57 -5.195 -6.634 50.769 1.00 0.00 N \\nATOM 1011 CA ARG A 57 -6.143 -7.742 50.784 1.00 0.00 C \\nATOM 1012 C ARG A 57 -6.036 -8.577 49.514 1.00 0.00 C \\nATOM 1013 O ARG A 57 -6.217 -9.793 49.545 1.00 0.00 O \\nATOM 1014 CB ARG A 57 -7.570 -7.272 51.024 1.00 0.00 C \\nATOM 1015 CG ARG A 57 -8.586 -8.386 51.218 1.00 0.00 C \\nATOM 1016 CD ARG A 57 -8.340 -9.238 52.410 1.00 0.00 C \\nATOM 1017 NE ARG A 57 -9.370 -10.233 52.663 1.00 0.00 N \\nATOM 1018 CZ ARG A 57 -9.209 -11.320 53.441 1.00 0.00 C \\nATOM 1019 NH1 ARG A 57 -8.054 -11.578 54.013 1.00 0.00 N \\nATOM 1020 NH2 ARG A 57 -10.237 -12.136 53.596 1.00 0.00 N \\nATOM 1021 H ARG A 57 -5.541 -5.691 50.672 1.00 0.00 H \\nATOM 1022 HA ARG A 57 -5.905 -8.393 51.624 1.00 0.00 H \\nATOM 1023 1HB ARG A 57 -7.553 -6.642 51.912 1.00 0.00 H \\nATOM 1024 2HB ARG A 57 -7.857 -6.673 50.159 1.00 0.00 H \\nATOM 1025 1HG ARG A 57 -9.575 -7.940 51.324 1.00 0.00 H \\nATOM 1026 2HG ARG A 57 -8.570 -9.027 50.336 1.00 0.00 H \\nATOM 1027 1HD ARG A 57 -7.398 -9.771 52.275 1.00 0.00 H \\nATOM 1028 2HD ARG A 57 -8.275 -8.603 53.292 1.00 0.00 H \\nATOM 1029 HE ARG A 57 -10.321 -10.277 52.321 1.00 0.00 H \\nATOM 1030 1HH1 ARG A 57 -7.272 -10.955 53.871 1.00 0.00 H \\nATOM 1031 2HH1 ARG A 57 -7.953 -12.399 54.593 1.00 0.00 H \\nATOM 1032 1HH2 ARG A 57 -11.113 -11.932 53.134 1.00 0.00 H \\nATOM 1033 2HH2 ARG A 57 -10.143 -12.958 54.173 1.00 0.00 H \\nATOM 1034 N ILE A 58 -5.744 -7.916 48.398 1.00 0.00 N \\nATOM 1035 CA ILE A 58 -5.447 -8.611 47.152 1.00 0.00 C \\nATOM 1036 C ILE A 58 -4.246 -9.533 47.306 1.00 0.00 C \\nATOM 1037 O ILE A 58 -4.231 -10.643 46.776 1.00 0.00 O \\nATOM 1038 CB ILE A 58 -5.178 -7.620 46.003 1.00 0.00 C \\nATOM 1039 CG1 ILE A 58 -6.466 -6.892 45.614 1.00 0.00 C \\nATOM 1040 CG2 ILE A 58 -4.589 -8.346 44.803 1.00 0.00 C \\nATOM 1041 CD1 ILE A 58 -6.248 -5.718 44.686 1.00 0.00 C \\nATOM 1042 H ILE A 58 -5.726 -6.905 48.415 1.00 0.00 H \\nATOM 1043 HA ILE A 58 -6.303 -9.232 46.886 1.00 0.00 H \\nATOM 1044 HB ILE A 58 -4.478 -6.859 46.348 1.00 0.00 H \\nATOM 1045 1HG1 ILE A 58 -7.118 -7.619 45.130 1.00 0.00 H \\nATOM 1046 2HG1 ILE A 58 -6.933 -6.544 46.536 1.00 0.00 H \\nATOM 1047 1HG2 ILE A 58 -4.406 -7.632 44.001 1.00 0.00 H \\nATOM 1048 2HG2 ILE A 58 -3.650 -8.820 45.089 1.00 0.00 H \\nATOM 1049 3HG2 ILE A 58 -5.289 -9.107 44.458 1.00 0.00 H \\nATOM 1050 1HD1 ILE A 58 -7.205 -5.252 44.456 1.00 0.00 H \\nATOM 1051 2HD1 ILE A 58 -5.597 -4.988 45.170 1.00 0.00 H \\nATOM 1052 3HD1 ILE A 58 -5.782 -6.063 43.764 1.00 0.00 H \\nATOM 1053 N LEU A 59 -3.238 -9.068 48.039 1.00 0.00 N \\nATOM 1054 CA LEU A 59 -2.042 -9.862 48.292 1.00 0.00 C \\nATOM 1055 C LEU A 59 -2.333 -11.006 49.254 1.00 0.00 C \\nATOM 1056 O LEU A 59 -1.783 -12.099 49.113 1.00 0.00 O \\nATOM 1057 CB LEU A 59 -0.922 -8.972 48.844 1.00 0.00 C \\nATOM 1058 CG LEU A 59 -0.364 -7.938 47.858 1.00 0.00 C \\nATOM 1059 CD1 LEU A 59 0.648 -7.041 48.559 1.00 0.00 C \\nATOM 1060 CD2 LEU A 59 0.275 -8.653 46.677 1.00 0.00 C \\nATOM 1061 H LEU A 59 -3.306 -8.139 48.431 1.00 0.00 H \\nATOM 1062 HA LEU A 59 -1.711 -10.303 47.352 1.00 0.00 H \\nATOM 1063 1HB LEU A 59 -1.470 -8.472 49.641 1.00 0.00 H \\nATOM 1064 2HB LEU A 59 -0.113 -9.562 49.274 1.00 0.00 H \\nATOM 1065 HG LEU A 59 -1.209 -7.361 47.481 1.00 0.00 H \\nATOM 1066 1HD1 LEU A 59 1.038 -6.310 47.851 1.00 0.00 H \\nATOM 1067 2HD1 LEU A 59 0.163 -6.522 49.385 1.00 0.00 H \\nATOM 1068 3HD1 LEU A 59 1.468 -7.648 48.941 1.00 0.00 H \\nATOM 1069 1HD2 LEU A 59 0.671 -7.916 45.977 1.00 0.00 H \\nATOM 1070 2HD2 LEU A 59 1.087 -9.289 47.032 1.00 0.00 H \\nATOM 1071 3HD2 LEU A 59 -0.472 -9.266 46.174 1.00 0.00 H \\nATOM 1072 N GLU A 60 -3.197 -10.749 50.230 1.00 0.00 N \\nATOM 1073 CA GLU A 60 -3.602 -11.773 51.186 1.00 0.00 C \\nATOM 1074 C GLU A 60 -4.363 -12.898 50.498 1.00 0.00 C \\nATOM 1075 O GLU A 60 -4.138 -14.075 50.778 1.00 0.00 O \\nATOM 1076 CB GLU A 60 -4.458 -11.161 52.297 1.00 0.00 C \\nATOM 1077 CG GLU A 60 -3.684 -10.302 53.286 1.00 0.00 C \\nATOM 1078 CD GLU A 60 -4.605 -9.639 54.272 1.00 0.00 C \\nATOM 1079 OE1 GLU A 60 -5.796 -9.788 54.136 1.00 0.00 O \\nATOM 1080 OE2 GLU A 60 -4.118 -9.077 55.224 1.00 0.00 O \\nATOM 1081 H GLU A 60 -3.583 -9.819 50.312 1.00 0.00 H \\nATOM 1082 HA GLU A 60 -2.706 -12.210 51.629 1.00 0.00 H \\nATOM 1083 1HB GLU A 60 -5.223 -10.555 51.811 1.00 0.00 H \\nATOM 1084 2HB GLU A 60 -4.931 -11.988 52.827 1.00 0.00 H \\nATOM 1085 1HG GLU A 60 -2.911 -10.850 53.825 1.00 0.00 H \\nATOM 1086 2HG GLU A 60 -3.218 -9.544 52.658 1.00 0.00 H \\nATOM 1087 N ASP A 61 -5.267 -12.530 49.595 1.00 0.00 N \\nATOM 1088 CA ASP A 61 -6.081 -13.506 48.881 1.00 0.00 C \\nATOM 1089 C ASP A 61 -6.088 -13.227 47.384 1.00 0.00 C \\nATOM 1090 O ASP A 61 -7.047 -12.666 46.855 1.00 0.00 O \\nATOM 1091 CB ASP A 61 -7.513 -13.509 49.422 1.00 0.00 C \\nATOM 1092 CG ASP A 61 -8.402 -14.600 48.841 1.00 0.00 C \\nATOM 1093 OD1 ASP A 61 -7.918 -15.377 48.053 1.00 0.00 O \\nATOM 1094 OD2 ASP A 61 -9.508 -14.745 49.304 1.00 0.00 O \\nATOM 1095 H ASP A 61 -5.393 -11.547 49.399 1.00 0.00 H \\nATOM 1096 HA ASP A 61 -5.646 -14.496 49.024 1.00 0.00 H \\nATOM 1097 1HB ASP A 61 -7.566 -13.540 50.511 1.00 0.00 H \\nATOM 1098 2HB ASP A 61 -7.853 -12.536 49.068 1.00 0.00 H \\nATOM 1099 N PRO A 62 -5.016 -13.623 46.705 1.00 0.00 N \\nATOM 1100 CA PRO A 62 -4.886 -13.379 45.274 1.00 0.00 C \\nATOM 1101 C PRO A 62 -5.755 -14.337 44.469 1.00 0.00 C \\nATOM 1102 O PRO A 62 -5.859 -15.520 44.795 1.00 0.00 O \\nATOM 1103 CB PRO A 62 -3.393 -13.582 44.995 1.00 0.00 C \\nATOM 1104 CG PRO A 62 -2.950 -14.557 46.031 1.00 0.00 C \\nATOM 1105 CD PRO A 62 -3.766 -14.237 47.255 1.00 0.00 C \\nATOM 1106 HA PRO A 62 -5.231 -12.368 45.059 1.00 0.00 H \\nATOM 1107 1HB PRO A 62 -3.223 -13.973 43.981 1.00 0.00 H \\nATOM 1108 2HB PRO A 62 -2.836 -12.637 45.073 1.00 0.00 H \\nATOM 1109 1HG PRO A 62 -3.122 -15.593 45.702 1.00 0.00 H \\nATOM 1110 2HG PRO A 62 -1.874 -14.459 46.236 1.00 0.00 H \\nATOM 1111 1HD PRO A 62 -3.999 -15.134 47.846 1.00 0.00 H \\nATOM 1112 2HD PRO A 62 -3.249 -13.535 47.927 1.00 0.00 H \\nATOM 1113 N SER A 63 -6.379 -13.818 43.418 1.00 0.00 N \\nATOM 1114 CA SER A 63 -7.165 -14.639 42.506 1.00 0.00 C \\nATOM 1115 C SER A 63 -7.487 -13.882 41.223 1.00 0.00 C \\nATOM 1116 O SER A 63 -6.946 -12.806 40.977 1.00 0.00 O \\nATOM 1117 CB SER A 63 -8.441 -15.098 43.184 1.00 0.00 C \\nATOM 1118 OG SER A 63 -9.071 -16.131 42.477 1.00 0.00 O \\nATOM 1119 H SER A 63 -6.305 -12.825 43.247 1.00 0.00 H \\nATOM 1120 HA SER A 63 -6.692 -15.593 42.266 1.00 0.00 H \\nATOM 1121 1HB SER A 63 -8.195 -15.453 44.185 1.00 0.00 H \\nATOM 1122 2HB SER A 63 -9.121 -14.251 43.258 1.00 0.00 H \\nATOM 1123 HG SER A 63 -9.875 -16.386 42.935 1.00 0.00 H \\nATOM 1124 N ASP A 64 -8.368 -14.453 40.408 1.00 0.00 N \\nATOM 1125 CA ASP A 64 -8.777 -13.816 39.161 1.00 0.00 C \\nATOM 1126 C ASP A 64 -9.514 -12.509 39.428 1.00 0.00 C \\nATOM 1127 O ASP A 64 -9.254 -11.493 38.782 1.00 0.00 O \\nATOM 1128 CB ASP A 64 -9.661 -14.759 38.340 1.00 0.00 C \\nATOM 1129 CG ASP A 64 -8.915 -15.923 37.702 1.00 0.00 C \\nATOM 1130 OD1 ASP A 64 -7.707 -15.890 37.683 1.00 0.00 O \\nATOM 1131 OD2 ASP A 64 -9.545 -16.902 37.382 1.00 0.00 O \\nATOM 1132 H ASP A 64 -8.765 -15.347 40.656 1.00 0.00 H \\nATOM 1133 HA ASP A 64 -7.885 -13.573 38.585 1.00 0.00 H \\nATOM 1134 1HB ASP A 64 -10.521 -15.138 38.892 1.00 0.00 H \\nATOM 1135 2HB ASP A 64 -10.000 -14.074 37.562 1.00 0.00 H \\nATOM 1136 N GLU A 65 -10.438 -12.543 40.383 1.00 0.00 N \\nATOM 1137 CA GLU A 65 -11.231 -11.367 40.726 1.00 0.00 C \\nATOM 1138 C GLU A 65 -10.371 -10.304 41.398 1.00 0.00 C \\nATOM 1139 O GLU A 65 -10.501 -9.116 41.106 1.00 0.00 O \\nATOM 1140 CB GLU A 65 -12.398 -11.754 41.638 1.00 0.00 C \\nATOM 1141 CG GLU A 65 -13.392 -10.630 41.897 1.00 0.00 C \\nATOM 1142 CD GLU A 65 -14.075 -10.202 40.628 1.00 0.00 C \\nATOM 1143 OE1 GLU A 65 -14.514 -11.055 39.895 1.00 0.00 O \\nATOM 1144 OE2 GLU A 65 -14.259 -9.022 40.445 1.00 0.00 O \\nATOM 1145 H GLU A 65 -10.597 -13.407 40.880 1.00 0.00 H \\nATOM 1146 HA GLU A 65 -11.628 -10.934 39.809 1.00 0.00 H \\nATOM 1147 1HB GLU A 65 -12.911 -12.589 41.161 1.00 0.00 H \\nATOM 1148 2HB GLU A 65 -11.968 -12.083 42.584 1.00 0.00 H \\nATOM 1149 1HG GLU A 65 -14.143 -10.880 42.646 1.00 0.00 H \\nATOM 1150 2HG GLU A 65 -12.769 -9.817 42.266 1.00 0.00 H \\nATOM 1151 N TRP A 66 -9.496 -10.737 42.298 1.00 0.00 N \\nATOM 1152 CA TRP A 66 -8.628 -9.817 43.023 1.00 0.00 C \\nATOM 1153 C TRP A 66 -7.540 -9.256 42.117 1.00 0.00 C \\nATOM 1154 O TRP A 66 -7.046 -8.151 42.339 1.00 0.00 O \\nATOM 1155 CB TRP A 66 -7.997 -10.516 44.229 1.00 0.00 C \\nATOM 1156 CG TRP A 66 -8.995 -10.947 45.260 1.00 0.00 C \\nATOM 1157 CD1 TRP A 66 -9.635 -12.149 45.324 1.00 0.00 C \\nATOM 1158 CD2 TRP A 66 -9.467 -10.180 46.375 1.00 0.00 C \\nATOM 1159 NE1 TRP A 66 -10.477 -12.180 46.408 1.00 0.00 N \\nATOM 1160 CE2 TRP A 66 -10.390 -10.981 47.071 1.00 0.00 C \\nATOM 1161 CE3 TRP A 66 -9.196 -8.892 46.852 1.00 0.00 C \\nATOM 1162 CZ2 TRP A 66 -11.044 -10.542 48.211 1.00 0.00 C \\nATOM 1163 CZ3 TRP A 66 -9.851 -8.452 47.996 1.00 0.00 C \\nATOM 1164 CH2 TRP A 66 -10.748 -9.253 48.657 1.00 0.00 C \\nATOM 1165 H TRP A 66 -9.428 -11.728 42.484 1.00 0.00 H \\nATOM 1166 HA TRP A 66 -9.226 -8.975 43.372 1.00 0.00 H \\nATOM 1167 1HB TRP A 66 -7.470 -11.416 43.910 1.00 0.00 H \\nATOM 1168 2HB TRP A 66 -7.300 -9.846 44.730 1.00 0.00 H \\nATOM 1169 HD1 TRP A 66 -9.399 -12.874 44.548 1.00 0.00 H \\nATOM 1170 HE1 TRP A 66 -11.065 -12.956 46.675 1.00 0.00 H \\nATOM 1171 HE3 TRP A 66 -8.492 -8.216 46.369 1.00 0.00 H \\nATOM 1172 HZ2 TRP A 66 -11.749 -11.211 48.705 1.00 0.00 H \\nATOM 1173 HZ3 TRP A 66 -9.632 -7.446 48.357 1.00 0.00 H \\nATOM 1174 HH2 TRP A 66 -11.240 -8.870 49.551 1.00 0.00 H \\nATOM 1175 N GLU A 67 -7.171 -10.021 41.093 1.00 0.00 N \\nATOM 1176 CA GLU A 67 -6.240 -9.544 40.078 1.00 0.00 C \\nATOM 1177 C GLU A 67 -6.877 -8.465 39.210 1.00 0.00 C \\nATOM 1178 O GLU A 67 -6.241 -7.462 38.885 1.00 0.00 O \\nATOM 1179 CB GLU A 67 -5.758 -10.706 39.205 1.00 0.00 C \\nATOM 1180 CG GLU A 67 -4.834 -10.296 38.067 1.00 0.00 C \\nATOM 1181 CD GLU A 67 -4.461 -11.476 37.214 1.00 0.00 C \\nATOM 1182 OE1 GLU A 67 -4.828 -12.574 37.559 1.00 0.00 O \\nATOM 1183 OE2 GLU A 67 -3.906 -11.271 36.161 1.00 0.00 O \\nATOM 1184 H GLU A 67 -7.544 -10.956 41.019 1.00 0.00 H \\nATOM 1185 HA GLU A 67 -5.380 -9.095 40.576 1.00 0.00 H \\nATOM 1186 1HB GLU A 67 -5.237 -11.402 39.862 1.00 0.00 H \\nATOM 1187 2HB GLU A 67 -6.646 -11.187 38.796 1.00 0.00 H \\nATOM 1188 1HG GLU A 67 -5.247 -9.509 37.436 1.00 0.00 H \\nATOM 1189 2HG GLU A 67 -3.948 -9.922 38.578 1.00 0.00 H \\nATOM 1190 N ARG A 68 -8.135 -8.676 38.842 1.00 0.00 N \\nATOM 1191 CA ARG A 68 -8.906 -7.658 38.137 1.00 0.00 C \\nATOM 1192 C ARG A 68 -9.020 -6.383 38.962 1.00 0.00 C \\nATOM 1193 O ARG A 68 -8.933 -5.275 38.433 1.00 0.00 O \\nATOM 1194 CB ARG A 68 -10.274 -8.168 37.709 1.00 0.00 C \\nATOM 1195 CG ARG A 68 -10.258 -9.134 36.534 1.00 0.00 C \\nATOM 1196 CD ARG A 68 -11.605 -9.510 36.033 1.00 0.00 C \\nATOM 1197 NE ARG A 68 -12.358 -10.379 36.923 1.00 0.00 N \\nATOM 1198 CZ ARG A 68 -12.284 -11.724 36.924 1.00 0.00 C \\nATOM 1199 NH1 ARG A 68 -11.522 -12.361 36.062 1.00 0.00 N \\nATOM 1200 NH2 ARG A 68 -13.016 -12.389 37.800 1.00 0.00 N \\nATOM 1201 H ARG A 68 -8.570 -9.563 39.056 1.00 0.00 H \\nATOM 1202 HA ARG A 68 -8.384 -7.404 37.214 1.00 0.00 H \\nATOM 1203 1HB ARG A 68 -10.715 -8.662 38.574 1.00 0.00 H \\nATOM 1204 2HB ARG A 68 -10.871 -7.295 37.446 1.00 0.00 H \\nATOM 1205 1HG ARG A 68 -9.711 -8.672 35.712 1.00 0.00 H \\nATOM 1206 2HG ARG A 68 -9.747 -10.047 36.844 1.00 0.00 H \\nATOM 1207 1HD ARG A 68 -12.193 -8.605 35.884 1.00 0.00 H \\nATOM 1208 2HD ARG A 68 -11.495 -10.032 35.083 1.00 0.00 H \\nATOM 1209 HE ARG A 68 -13.024 -10.139 37.646 1.00 0.00 H \\nATOM 1210 1HH1 ARG A 68 -10.982 -11.838 35.386 1.00 0.00 H \\nATOM 1211 2HH1 ARG A 68 -11.480 -13.369 36.078 1.00 0.00 H \\nATOM 1212 1HH2 ARG A 68 -13.610 -11.885 38.443 1.00 0.00 H \\nATOM 1213 2HH2 ARG A 68 -12.980 -13.397 37.821 1.00 0.00 H \\nATOM 1214 N TRP A 69 -9.214 -6.549 40.266 1.00 0.00 N \\nATOM 1215 CA TRP A 69 -9.272 -5.420 41.185 1.00 0.00 C \\nATOM 1216 C TRP A 69 -7.903 -4.771 41.347 1.00 0.00 C \\nATOM 1217 O TRP A 69 -7.803 -3.569 41.595 1.00 0.00 O \\nATOM 1218 CB TRP A 69 -9.805 -5.868 42.548 1.00 0.00 C \\nATOM 1219 CG TRP A 69 -11.235 -6.315 42.513 1.00 0.00 C \\nATOM 1220 CD1 TRP A 69 -12.107 -6.179 41.475 1.00 0.00 C \\nATOM 1221 CD2 TRP A 69 -11.959 -6.969 43.563 1.00 0.00 C \\nATOM 1222 NE1 TRP A 69 -13.329 -6.706 41.811 1.00 0.00 N \\nATOM 1223 CE2 TRP A 69 -13.262 -7.200 43.089 1.00 0.00 C \\nATOM 1224 CE3 TRP A 69 -11.627 -7.384 44.859 1.00 0.00 C \\nATOM 1225 CZ2 TRP A 69 -14.234 -7.820 43.859 1.00 0.00 C \\nATOM 1226 CZ3 TRP A 69 -12.601 -8.007 45.630 1.00 0.00 C \\nATOM 1227 CH2 TRP A 69 -13.867 -8.220 45.144 1.00 0.00 C \\nATOM 1228 H TRP A 69 -9.325 -7.486 40.630 1.00 0.00 H \\nATOM 1229 HA TRP A 69 -9.942 -4.666 40.770 1.00 0.00 H \\nATOM 1230 1HB TRP A 69 -9.224 -6.712 42.921 1.00 0.00 H \\nATOM 1231 2HB TRP A 69 -9.751 -5.046 43.261 1.00 0.00 H \\nATOM 1232 HD1 TRP A 69 -11.729 -5.697 40.575 1.00 0.00 H \\nATOM 1233 HE1 TRP A 69 -14.144 -6.727 41.215 1.00 0.00 H \\nATOM 1234 HE3 TRP A 69 -10.638 -7.242 45.292 1.00 0.00 H \\nATOM 1235 HZ2 TRP A 69 -15.226 -7.969 43.434 1.00 0.00 H \\nATOM 1236 HZ3 TRP A 69 -12.331 -8.324 46.637 1.00 0.00 H \\nATOM 1237 HH2 TRP A 69 -14.601 -8.713 45.781 1.00 0.00 H \\nATOM 1238 N LEU A 70 -6.850 -5.571 41.210 1.00 0.00 N \\nATOM 1239 CA LEU A 70 -5.490 -5.048 41.180 1.00 0.00 C \\nATOM 1240 C LEU A 70 -5.245 -4.222 39.925 1.00 0.00 C \\nATOM 1241 O LEU A 70 -4.551 -3.206 39.963 1.00 0.00 O \\nATOM 1242 CB LEU A 70 -4.479 -6.198 41.268 1.00 0.00 C \\nATOM 1243 CG LEU A 70 -3.012 -5.768 41.396 1.00 0.00 C \\nATOM 1244 CD1 LEU A 70 -2.821 -4.928 42.652 1.00 0.00 C \\nATOM 1245 CD2 LEU A 70 -2.121 -7.001 41.432 1.00 0.00 C \\nATOM 1246 H LEU A 70 -6.995 -6.566 41.124 1.00 0.00 H \\nATOM 1247 HA LEU A 70 -5.350 -4.386 42.036 1.00 0.00 H \\nATOM 1248 1HB LEU A 70 -4.815 -6.659 42.195 1.00 0.00 H \\nATOM 1249 2HB LEU A 70 -4.598 -6.904 40.447 1.00 0.00 H \\nATOM 1250 HG LEU A 70 -2.761 -5.201 40.499 1.00 0.00 H \\nATOM 1251 1HD1 LEU A 70 -1.777 -4.627 42.735 1.00 0.00 H \\nATOM 1252 2HD1 LEU A 70 -3.450 -4.040 42.595 1.00 0.00 H \\nATOM 1253 3HD1 LEU A 70 -3.100 -5.514 43.527 1.00 0.00 H \\nATOM 1254 1HD2 LEU A 70 -1.079 -6.694 41.522 1.00 0.00 H \\nATOM 1255 2HD2 LEU A 70 -2.393 -7.622 42.286 1.00 0.00 H \\nATOM 1256 3HD2 LEU A 70 -2.253 -7.572 40.513 1.00 0.00 H \\nATOM 1257 N ARG A 71 -5.819 -4.662 38.811 1.00 0.00 N \\nATOM 1258 CA ARG A 71 -5.735 -3.919 37.558 1.00 0.00 C \\nATOM 1259 C ARG A 71 -6.368 -2.541 37.692 1.00 0.00 C \\nATOM 1260 O ARG A 71 -5.887 -1.568 37.110 1.00 0.00 O \\nATOM 1261 CB ARG A 71 -6.328 -4.692 36.390 1.00 0.00 C \\nATOM 1262 CG ARG A 71 -5.578 -5.961 36.016 1.00 0.00 C \\nATOM 1263 CD ARG A 71 -6.287 -6.825 35.038 1.00 0.00 C \\nATOM 1264 NE ARG A 71 -5.754 -8.174 34.928 1.00 0.00 N \\nATOM 1265 CZ ARG A 71 -6.227 -9.117 34.091 1.00 0.00 C \\nATOM 1266 NH1 ARG A 71 -7.262 -8.879 33.317 1.00 0.00 N \\nATOM 1267 NH2 ARG A 71 -5.637 -10.300 34.085 1.00 0.00 N \\nATOM 1268 H ARG A 71 -6.328 -5.535 38.831 1.00 0.00 H \\nATOM 1269 HA ARG A 71 -4.684 -3.773 37.310 1.00 0.00 H \\nATOM 1270 1HB ARG A 71 -7.351 -4.946 36.662 1.00 0.00 H \\nATOM 1271 2HB ARG A 71 -6.337 -4.017 35.534 1.00 0.00 H \\nATOM 1272 1HG ARG A 71 -4.617 -5.682 35.584 1.00 0.00 H \\nATOM 1273 2HG ARG A 71 -5.413 -6.545 36.923 1.00 0.00 H \\nATOM 1274 1HD ARG A 71 -7.332 -6.910 35.332 1.00 0.00 H \\nATOM 1275 2HD ARG A 71 -6.223 -6.368 34.051 1.00 0.00 H \\nATOM 1276 HE ARG A 71 -4.989 -8.607 35.428 1.00 0.00 H \\nATOM 1277 1HH1 ARG A 71 -7.714 -7.975 33.346 1.00 0.00 H \\nATOM 1278 2HH1 ARG A 71 -7.602 -9.599 32.696 1.00 0.00 H \\nATOM 1279 1HH2 ARG A 71 -4.853 -10.472 34.700 1.00 0.00 H \\nATOM 1280 2HH2 ARG A 71 -5.971 -11.025 33.468 1.00 0.00 H \\nATOM 1281 N ALA A 72 -7.449 -2.465 38.462 1.00 0.00 N \\nATOM 1282 CA ALA A 72 -8.076 -1.185 38.775 1.00 0.00 C \\nATOM 1283 C ALA A 72 -7.130 -0.288 39.565 1.00 0.00 C \\nATOM 1284 O ALA A 72 -6.972 0.890 39.250 1.00 0.00 O \\nATOM 1285 CB ALA A 72 -9.371 -1.402 39.543 1.00 0.00 C \\nATOM 1286 H ALA A 72 -7.844 -3.313 38.838 1.00 0.00 H \\nATOM 1287 HA ALA A 72 -8.308 -0.671 37.841 1.00 0.00 H \\nATOM 1288 1HB ALA A 72 -9.826 -0.438 39.769 1.00 0.00 H \\nATOM 1289 2HB ALA A 72 -10.059 -1.994 38.938 1.00 0.00 H \\nATOM 1290 3HB ALA A 72 -9.159 -1.929 40.472 1.00 0.00 H \\nATOM 1291 N CYS A 73 -6.505 -0.854 40.593 1.00 0.00 N \\nATOM 1292 CA CYS A 73 -5.580 -0.101 41.432 1.00 0.00 C \\nATOM 1293 C CYS A 73 -4.395 0.413 40.625 1.00 0.00 C \\nATOM 1294 O CYS A 73 -3.889 1.504 40.876 1.00 0.00 O \\nATOM 1295 CB CYS A 73 -5.124 -1.146 42.451 1.00 0.00 C \\nATOM 1296 SG CYS A 73 -6.400 -1.649 43.631 1.00 0.00 S \\nATOM 1297 H CYS A 73 -6.672 -1.828 40.798 1.00 0.00 H \\nATOM 1298 HA CYS A 73 -6.100 0.768 41.834 1.00 0.00 H \\nATOM 1299 1HB CYS A 73 -4.807 -2.056 41.943 1.00 0.00 H \\nATOM 1300 2HB CYS A 73 -4.299 -0.755 43.047 1.00 0.00 H \\nATOM 1301 HG CYS A 73 -5.825 -2.797 43.976 1.00 0.00 H \\nATOM 1302 N LEU A 74 -3.960 -0.381 39.651 1.00 0.00 N \\nATOM 1303 CA LEU A 74 -2.916 0.046 38.729 1.00 0.00 C \\nATOM 1304 C LEU A 74 -3.337 1.289 37.955 1.00 0.00 C \\nATOM 1305 O LEU A 74 -2.555 2.224 37.791 1.00 0.00 O \\nATOM 1306 CB LEU A 74 -2.567 -1.091 37.761 1.00 0.00 C \\nATOM 1307 CG LEU A 74 -1.818 -2.275 38.388 1.00 0.00 C \\nATOM 1308 CD1 LEU A 74 -1.696 -3.409 37.379 1.00 0.00 C \\nATOM 1309 CD2 LEU A 74 -0.444 -1.818 38.855 1.00 0.00 C \\nATOM 1310 H LEU A 74 -4.361 -1.303 39.547 1.00 0.00 H \\nATOM 1311 HA LEU A 74 -2.027 0.310 39.303 1.00 0.00 H \\nATOM 1312 1HB LEU A 74 -3.572 -1.395 37.474 1.00 0.00 H \\nATOM 1313 2HB LEU A 74 -2.033 -0.726 36.884 1.00 0.00 H \\nATOM 1314 HG LEU A 74 -2.383 -2.586 39.267 1.00 0.00 H \\nATOM 1315 1HD1 LEU A 74 -1.163 -4.244 37.833 1.00 0.00 H \\nATOM 1316 2HD1 LEU A 74 -2.691 -3.735 37.076 1.00 0.00 H \\nATOM 1317 3HD1 LEU A 74 -1.146 -3.060 36.506 1.00 0.00 H \\nATOM 1318 1HD2 LEU A 74 0.086 -2.660 39.301 1.00 0.00 H \\nATOM 1319 2HD2 LEU A 74 0.123 -1.440 38.005 1.00 0.00 H \\nATOM 1320 3HD2 LEU A 74 -0.556 -1.027 39.597 1.00 0.00 H \\nATOM 1321 N ARG A 75 -4.579 1.294 37.484 1.00 0.00 N \\nATOM 1322 CA ARG A 75 -5.127 2.451 36.783 1.00 0.00 C \\nATOM 1323 C ARG A 75 -5.236 3.655 37.709 1.00 0.00 C \\nATOM 1324 O ARG A 75 -5.034 4.793 37.283 1.00 0.00 O \\nATOM 1325 CB ARG A 75 -6.458 2.140 36.114 1.00 0.00 C \\nATOM 1326 CG ARG A 75 -7.064 3.293 35.330 1.00 0.00 C \\nATOM 1327 CD ARG A 75 -6.232 3.765 34.194 1.00 0.00 C \\nATOM 1328 NE ARG A 75 -6.777 4.910 33.482 1.00 0.00 N \\nATOM 1329 CZ ARG A 75 -6.160 5.544 32.466 1.00 0.00 C \\nATOM 1330 NH1 ARG A 75 -4.964 5.173 32.063 1.00 0.00 N \\nATOM 1331 NH2 ARG A 75 -6.779 6.564 31.899 1.00 0.00 N \\nATOM 1332 H ARG A 75 -5.159 0.478 37.612 1.00 0.00 H \\nATOM 1333 HA ARG A 75 -4.450 2.721 35.974 1.00 0.00 H \\nATOM 1334 1HB ARG A 75 -6.289 1.299 35.444 1.00 0.00 H \\nATOM 1335 2HB ARG A 75 -7.148 1.842 36.904 1.00 0.00 H \\nATOM 1336 1HG ARG A 75 -8.027 2.973 34.930 1.00 0.00 H \\nATOM 1337 2HG ARG A 75 -7.214 4.133 36.009 1.00 0.00 H \\nATOM 1338 1HD ARG A 75 -5.250 4.052 34.570 1.00 0.00 H \\nATOM 1339 2HD ARG A 75 -6.122 2.955 33.474 1.00 0.00 H \\nATOM 1340 HE ARG A 75 -7.653 5.396 33.618 1.00 0.00 H \\nATOM 1341 1HH1 ARG A 75 -4.497 4.402 32.518 1.00 0.00 H \\nATOM 1342 2HH1 ARG A 75 -4.519 5.661 31.299 1.00 0.00 H \\nATOM 1343 1HH2 ARG A 75 -7.690 6.847 32.233 1.00 0.00 H \\nATOM 1344 2HH2 ARG A 75 -6.339 7.057 31.136 1.00 0.00 H \\nATOM 1345 N VAL A 76 -5.553 3.401 38.974 1.00 0.00 N \\nATOM 1346 CA VAL A 76 -5.649 4.465 39.966 1.00 0.00 C \\nATOM 1347 C VAL A 76 -4.347 5.250 40.059 1.00 0.00 C \\nATOM 1348 O VAL A 76 -4.336 6.470 39.896 1.00 0.00 O \\nATOM 1349 CB VAL A 76 -6.004 3.910 41.359 1.00 0.00 C \\nATOM 1350 CG1 VAL A 76 -5.842 4.990 42.419 1.00 0.00 C \\nATOM 1351 CG2 VAL A 76 -7.423 3.364 41.369 1.00 0.00 C \\nATOM 1352 H VAL A 76 -5.735 2.449 39.256 1.00 0.00 H \\nATOM 1353 HA VAL A 76 -6.427 5.162 39.657 1.00 0.00 H \\nATOM 1354 HB VAL A 76 -5.341 3.075 41.586 1.00 0.00 H \\nATOM 1355 1HG1 VAL A 76 -6.096 4.580 43.397 1.00 0.00 H \\nATOM 1356 2HG1 VAL A 76 -4.809 5.337 42.429 1.00 0.00 H \\nATOM 1357 3HG1 VAL A 76 -6.505 5.824 42.193 1.00 0.00 H \\nATOM 1358 1HG2 VAL A 76 -7.656 2.975 42.360 1.00 0.00 H \\nATOM 1359 2HG2 VAL A 76 -8.121 4.162 41.118 1.00 0.00 H \\nATOM 1360 3HG2 VAL A 76 -7.510 2.561 40.635 1.00 0.00 H \\nATOM 1361 N PHE A 77 -3.253 4.544 40.322 1.00 0.00 N \\nATOM 1362 CA PHE A 77 -1.965 5.191 40.546 1.00 0.00 C \\nATOM 1363 C PHE A 77 -1.310 5.584 39.227 1.00 0.00 C \\nATOM 1364 O PHE A 77 -0.405 6.419 39.201 1.00 0.00 O \\nATOM 1365 CB PHE A 77 -1.036 4.272 41.342 1.00 0.00 C \\nATOM 1366 CG PHE A 77 -1.420 4.127 42.787 1.00 0.00 C \\nATOM 1367 CD1 PHE A 77 -2.020 2.965 43.247 1.00 0.00 C \\nATOM 1368 CD2 PHE A 77 -1.183 5.153 43.689 1.00 0.00 C \\nATOM 1369 CE1 PHE A 77 -2.374 2.830 44.576 1.00 0.00 C \\nATOM 1370 CE2 PHE A 77 -1.534 5.022 45.018 1.00 0.00 C \\nATOM 1371 CZ PHE A 77 -2.130 3.858 45.462 1.00 0.00 C \\nATOM 1372 H PHE A 77 -3.312 3.537 40.368 1.00 0.00 H \\nATOM 1373 HA PHE A 77 -2.127 6.106 41.114 1.00 0.00 H \\nATOM 1374 1HB PHE A 77 -1.044 3.270 40.915 1.00 0.00 H \\nATOM 1375 2HB PHE A 77 -0.020 4.664 41.327 1.00 0.00 H \\nATOM 1376 HD1 PHE A 77 -2.211 2.151 42.546 1.00 0.00 H \\nATOM 1377 HD2 PHE A 77 -0.712 6.072 43.338 1.00 0.00 H \\nATOM 1378 HE1 PHE A 77 -2.845 1.911 44.924 1.00 0.00 H \\nATOM 1379 HE2 PHE A 77 -1.341 5.835 45.717 1.00 0.00 H \\nATOM 1380 HZ PHE A 77 -2.410 3.754 46.509 1.00 0.00 H \\nATOM 1381 N GLU A 78 -1.769 4.981 38.137 1.00 0.00 N \\nATOM 1382 CA GLU A 78 -1.390 5.421 36.800 1.00 0.00 C \\nATOM 1383 C GLU A 78 -1.912 6.824 36.512 1.00 0.00 C \\nATOM 1384 O GLU A 78 -1.191 7.669 35.980 1.00 0.00 O \\nATOM 1385 CB GLU A 78 -1.909 4.440 35.746 1.00 0.00 C \\nATOM 1386 CG GLU A 78 -1.559 4.814 34.313 1.00 0.00 C \\nATOM 1387 CD GLU A 78 -1.959 3.729 33.352 1.00 0.00 C \\nATOM 1388 OE1 GLU A 78 -3.115 3.380 33.328 1.00 0.00 O \\nATOM 1389 OE2 GLU A 78 -1.136 3.328 32.563 1.00 0.00 O \\nATOM 1390 H GLU A 78 -2.399 4.197 38.236 1.00 0.00 H \\nATOM 1391 HA GLU A 78 -0.302 5.461 36.740 1.00 0.00 H \\nATOM 1392 1HB GLU A 78 -1.482 3.465 35.981 1.00 0.00 H \\nATOM 1393 2HB GLU A 78 -2.993 4.398 35.855 1.00 0.00 H \\nATOM 1394 1HG GLU A 78 -1.994 5.760 33.992 1.00 0.00 H \\nATOM 1395 2HG GLU A 78 -0.473 4.901 34.329 1.00 0.00 H \\nATOM 1396 N GLU A 79 -3.170 7.065 36.865 1.00 0.00 N \\nATOM 1397 CA GLU A 79 -3.776 8.379 36.689 1.00 0.00 C \\nATOM 1398 C GLU A 79 -3.272 9.366 37.735 1.00 0.00 C \\nATOM 1399 O GLU A 79 -2.998 10.524 37.426 1.00 0.00 O \\nATOM 1400 CB GLU A 79 -5.302 8.277 36.755 1.00 0.00 C \\nATOM 1401 CG GLU A 79 -5.935 7.559 35.572 1.00 0.00 C \\nATOM 1402 CD GLU A 79 -7.419 7.407 35.756 1.00 0.00 C \\nATOM 1403 OE1 GLU A 79 -7.913 7.791 36.789 1.00 0.00 O \\nATOM 1404 OE2 GLU A 79 -8.076 7.010 34.823 1.00 0.00 O \\nATOM 1405 H GLU A 79 -3.719 6.320 37.270 1.00 0.00 H \\nATOM 1406 HA GLU A 79 -3.492 8.769 35.711 1.00 0.00 H \\nATOM 1407 1HB GLU A 79 -5.546 7.746 37.675 1.00 0.00 H \\nATOM 1408 2HB GLU A 79 -5.687 9.295 36.809 1.00 0.00 H \\nATOM 1409 1HG GLU A 79 -5.737 8.040 34.615 1.00 0.00 H \\nATOM 1410 2HG GLU A 79 -5.465 6.576 35.587 1.00 0.00 H \\nATOM 1411 N SER A 80 -3.155 8.898 38.974 1.00 0.00 N \\nATOM 1412 CA SER A 80 -2.678 9.735 40.068 1.00 0.00 C \\nATOM 1413 C SER A 80 -1.163 9.653 40.204 1.00 0.00 C \\nATOM 1414 O SER A 80 -0.459 10.292 39.473 1.00 0.00 O \\nATOM 1415 OXT SER A 80 -0.674 8.949 41.044 1.00 0.00 O \\nATOM 1416 CB SER A 80 -3.348 9.329 41.366 1.00 0.00 C \\nATOM 1417 OG SER A 80 -2.836 10.032 42.465 1.00 0.00 O \\nATOM 1418 H SER A 80 -3.403 7.936 39.162 1.00 0.00 H \\nATOM 1419 HA SER A 80 -2.987 10.778 39.982 1.00 0.00 H \\nATOM 1420 1HB SER A 80 -4.416 9.528 41.284 1.00 0.00 H \\nATOM 1421 2HB SER A 80 -3.189 8.263 41.523 1.00 0.00 H \\nATOM 1422 HG SER A 80 -3.285 9.746 43.264 1.00 0.00 H \\nTER \\n\\n</textarea>\\n \";\n", | |
" element.append(pdb_textarea_json);\n", | |
"\n", | |
" var repr_textarea_json = \"\\n<textarea wrap='off' id='glmol_188663100443667543225966659486781730162_rep' style='display:none;'>\\ncolor:#008000:residue 1\\ncolor:#008000:residue 2\\ncolor:#008000:residue 3\\ncolor:#008000:residue 4\\ncolor:#008000:residue 5\\ncolor:#008000:residue 6\\ncolor:#008000:residue 7\\ncolor:#008000:residue 8\\ncolor:#008000:residue 9\\ncolor:#008000:residue 10\\ncolor:#008000:residue 11\\ncolor:#008000:residue 12\\ncolor:#008000:residue 13\\ncolor:#168800:residue 14\\ncolor:#decc00:residue 15\\ncolor:#decc00:residue 16\\ncolor:#decc00:residue 17\\ncolor:#ffae00:residue 18\\ncolor:#ffae00:residue 19\\ncolor:#ffae00:residue 20\\ncolor:#ffae00:residue 21\\ncolor:#a4b800:residue 22\\ncolor:#409600:residue 23\\ncolor:#409600:residue 24\\ncolor:#409600:residue 25\\ncolor:#409600:residue 26\\ncolor:#008000:residue 27\\ncolor:#008000:residue 28\\ncolor:#a4b800:residue 29\\ncolor:#a4b800:residue 30\\ncolor:#a4b800:residue 31\\ncolor:#a4b800:residue 32\\ncolor:#068200:residue 33\\ncolor:#ffc200:residue 34\\ncolor:#ffc200:residue 35\\ncolor:#ffc200:residue 36\\ncolor:#ff2300:residue 37\\ncolor:#ff2300:residue 38\\ncolor:#ff2300:residue 39\\ncolor:#ff2300:residue 40\\ncolor:#ffaa00:residue 41\\ncolor:#ffaa00:residue 42\\ncolor:#68a300:residue 43\\ncolor:#449700:residue 44\\ncolor:#82ac00:residue 45\\ncolor:#82ac00:residue 46\\ncolor:#82ac00:residue 47\\ncolor:#82ac00:residue 48\\ncolor:#008000:residue 49\\ncolor:#008000:residue 50\\ncolor:#008000:residue 51\\ncolor:#008000:residue 52\\ncolor:#008000:residue 53\\ncolor:#008000:residue 54\\ncolor:#7eab00:residue 55\\ncolor:#7eab00:residue 56\\ncolor:#7eab00:residue 57\\ncolor:#7eab00:residue 58\\ncolor:#008000:residue 59\\ncolor:#008000:residue 60\\ncolor:#008000:residue 61\\ncolor:#008000:residue 62\\ncolor:#008000:residue 63\\ncolor:#008000:residue 64\\ncolor:#008000:residue 65\\ncolor:#72a700:residue 66\\ncolor:#72a700:residue 67\\ncolor:#72a700:residue 68\\ncolor:#72a700:residue 69\\ncolor:#008000:residue 70\\ncolor:#008000:residue 71\\ncolor:#008000:residue 72\\ncolor:#208b00:residue 73\\ncolor:#208b00:residue 74\\ncolor:#208b00:residue 75\\ncolor:#208b00:residue 76\\ncolor:#ff6f00:residue 77\\ncolor:#ff6f00:residue 78\\ncolor:#ff6f00:residue 79\\ncolor:#ff6f00:residue 80\\nhelix:residue 2-19,21-37,42-61,64-80\\nribbon:all\\n</textarea>\\n \";\n", | |
" element.append(repr_textarea_json);\n", | |
" \n", | |
" element.append('<div id=\"glmol_188663100443667543225966659486781730162\" style=\"width: auto; height:8in\"></div>');\n", | |
"\n", | |
" console.log(\"Created elements.\");\n", | |
" container.show();\n", | |
"\n", | |
" var glmol_188663100443667543225966659486781730162 = new GLmol('glmol_188663100443667543225966659486781730162', true);\n", | |
"\n", | |
" console.log(\"Loaded GLmol as id: glmol_188663100443667543225966659486781730162.\");\n", | |
"\n", | |
" function parseAndDefineRepresentation()\n", | |
" {\n", | |
" var all = this.getAllAtoms(),\n", | |
" hetatm = this.getHetatms(all).filter(this.isNotSolvent);\n", | |
"\n", | |
" this.colorByChain(all, true);\n", | |
" this.colorByAtom(this.atoms.filter(this.propertyIsnt(\"elem\", \"C\")), {});\n", | |
"\n", | |
" this.parseRep(this.modelGroup, $('#glmol_188663100443667543225966659486781730162_rep').val());\n", | |
"\n", | |
" this.drawAtomsAsSphere(this.modelGroup, hetatm, this.sphereRadius);\n", | |
" }\n", | |
"\n", | |
" glmol_188663100443667543225966659486781730162.rebuildScene = function (repressDraw)\n", | |
" {\n", | |
" var time = new Date();\n", | |
"\n", | |
" this.initializeScene();\n", | |
" this.defineRepresentation();\n", | |
"\n", | |
" console.log(\"Built scene in \" + (new Date() - time) + \"ms\");\n", | |
" \n", | |
" if (repressDraw)\n", | |
" {\n", | |
" return;\n", | |
" }\n", | |
" else\n", | |
" {\n", | |
" this.show();\n", | |
" }\n", | |
" };\n", | |
"\n", | |
" glmol_188663100443667543225966659486781730162.defineRepresentation = parseAndDefineRepresentation;\n", | |
" glmol_188663100443667543225966659486781730162.loadMolecule(true);\n", | |
"\n", | |
" $.data(element.children()[0], \"glmol\", glmol_188663100443667543225966659486781730162)\n", | |
" });\n" | |
], | |
"metadata": {}, | |
"output_type": "pyout", | |
"prompt_number": 136, | |
"text": [ | |
"<ipython_glmol.glmol_embed.PDBEmbed at 0x2a074d10>" | |
] | |
} | |
], | |
"prompt_number": 136 | |
}, | |
{ | |
"cell_type": "code", | |
"collapsed": false, | |
"input": [ | |
"structure_results[23].display_profile()" | |
], | |
"language": "python", | |
"metadata": {}, | |
"outputs": [ | |
{ | |
"javascript": [ | |
"$.getScript(\"static/glmol/GLmol.full.devel.js\", function () {\n", | |
"\n", | |
" var pdb_textarea_json = \"\\n<textarea wrap='off' id='glmol_243999364043376392123567422652672577113_src' style='display:none;'>\\nATOM 1 N PRO A 1 -14.991 2.631 33.243 1.00 0.00 N \\nATOM 2 CA PRO A 1 -16.189 2.275 33.992 1.00 0.00 C \\nATOM 3 C PRO A 1 -16.063 0.886 34.607 1.00 0.00 C \\nATOM 4 O PRO A 1 -16.529 0.646 35.721 1.00 0.00 O \\nATOM 5 CB PRO A 1 -17.314 2.346 32.954 1.00 0.00 C \\nATOM 6 CG PRO A 1 -16.633 2.096 31.651 1.00 0.00 C \\nATOM 7 CD PRO A 1 -15.274 2.730 31.784 1.00 0.00 C \\nATOM 8 1H PRO A 1 -15.052 2.835 32.266 1.00 0.00 H \\nATOM 9 2H PRO A 1 -14.460 3.438 33.506 1.00 0.00 H \\nATOM 10 HA PRO A 1 -16.314 2.982 34.812 1.00 0.00 H \\nATOM 11 1HB PRO A 1 -18.090 1.591 33.148 1.00 0.00 H \\nATOM 12 2HB PRO A 1 -17.809 3.328 32.963 1.00 0.00 H \\nATOM 13 1HG PRO A 1 -16.548 1.019 31.447 1.00 0.00 H \\nATOM 14 2HG PRO A 1 -17.196 2.539 30.817 1.00 0.00 H \\nATOM 15 1HD PRO A 1 -14.509 2.201 31.197 1.00 0.00 H \\nATOM 16 2HD PRO A 1 -15.269 3.777 31.448 1.00 0.00 H \\nATOM 17 N ARG A 2 -15.428 -0.024 33.875 1.00 0.00 N \\nATOM 18 CA ARG A 2 -15.259 -1.395 34.340 1.00 0.00 C \\nATOM 19 C ARG A 2 -14.278 -1.464 35.504 1.00 0.00 C \\nATOM 20 O ARG A 2 -14.569 -2.069 36.536 1.00 0.00 O \\nATOM 21 CB ARG A 2 -14.855 -2.336 33.214 1.00 0.00 C \\nATOM 22 CG ARG A 2 -14.726 -3.797 33.617 1.00 0.00 C \\nATOM 23 CD ARG A 2 -15.983 -4.406 34.121 1.00 0.00 C \\nATOM 24 NE ARG A 2 -15.894 -5.831 34.396 1.00 0.00 N \\nATOM 25 CZ ARG A 2 -16.807 -6.534 35.096 1.00 0.00 C \\nATOM 26 NH1 ARG A 2 -17.857 -5.944 35.623 1.00 0.00 N \\nATOM 27 NH2 ARG A 2 -16.606 -7.830 35.258 1.00 0.00 N \\nATOM 28 H ARG A 2 -15.058 0.241 32.973 1.00 0.00 H \\nATOM 29 HA ARG A 2 -16.219 -1.764 34.699 1.00 0.00 H \\nATOM 30 1HB ARG A 2 -15.610 -2.244 32.435 1.00 0.00 H \\nATOM 31 2HB ARG A 2 -13.896 -1.984 32.834 1.00 0.00 H \\nATOM 32 1HG ARG A 2 -14.400 -4.369 32.748 1.00 0.00 H \\nATOM 33 2HG ARG A 2 -13.976 -3.874 34.405 1.00 0.00 H \\nATOM 34 1HD ARG A 2 -16.270 -3.912 35.048 1.00 0.00 H \\nATOM 35 2HD ARG A 2 -16.767 -4.266 33.377 1.00 0.00 H \\nATOM 36 HE ARG A 2 -15.181 -6.496 34.129 1.00 0.00 H \\nATOM 37 1HH1 ARG A 2 -17.987 -4.949 35.505 1.00 0.00 H \\nATOM 38 2HH1 ARG A 2 -18.529 -6.488 36.144 1.00 0.00 H \\nATOM 39 1HH2 ARG A 2 -15.785 -8.264 34.861 1.00 0.00 H \\nATOM 40 2HH2 ARG A 2 -17.274 -8.379 35.778 1.00 0.00 H \\nATOM 41 N TRP A 3 -13.116 -0.844 35.329 1.00 0.00 N \\nATOM 42 CA TRP A 3 -12.111 -0.793 36.385 1.00 0.00 C \\nATOM 43 C TRP A 3 -12.573 0.076 37.545 1.00 0.00 C \\nATOM 44 O TRP A 3 -12.129 -0.102 38.681 1.00 0.00 O \\nATOM 45 CB TRP A 3 -10.784 -0.268 35.834 1.00 0.00 C \\nATOM 46 CG TRP A 3 -10.804 1.198 35.523 1.00 0.00 C \\nATOM 47 CD1 TRP A 3 -11.162 1.775 34.342 1.00 0.00 C \\nATOM 48 CD2 TRP A 3 -10.451 2.271 36.405 1.00 0.00 C \\nATOM 49 NE1 TRP A 3 -11.054 3.141 34.431 1.00 0.00 N \\nATOM 50 CE2 TRP A 3 -10.620 3.470 35.691 1.00 0.00 C \\nATOM 51 CE3 TRP A 3 -10.009 2.331 37.731 1.00 0.00 C \\nATOM 52 CZ2 TRP A 3 -10.362 4.711 36.250 1.00 0.00 C \\nATOM 53 CZ3 TRP A 3 -9.752 3.577 38.294 1.00 0.00 C \\nATOM 54 CH2 TRP A 3 -9.924 4.732 37.575 1.00 0.00 C \\nATOM 55 H TRP A 3 -12.925 -0.393 34.446 1.00 0.00 H \\nATOM 56 HA TRP A 3 -11.962 -1.802 36.773 1.00 0.00 H \\nATOM 57 1HB TRP A 3 -9.987 -0.422 36.561 1.00 0.00 H \\nATOM 58 2HB TRP A 3 -10.534 -0.781 34.906 1.00 0.00 H \\nATOM 59 HD1 TRP A 3 -11.468 1.107 33.539 1.00 0.00 H \\nATOM 60 HE1 TRP A 3 -11.260 3.797 33.691 1.00 0.00 H \\nATOM 61 HE3 TRP A 3 -9.858 1.446 38.348 1.00 0.00 H \\nATOM 62 HZ2 TRP A 3 -10.513 5.604 35.644 1.00 0.00 H \\nATOM 63 HZ3 TRP A 3 -9.407 3.610 39.328 1.00 0.00 H \\nATOM 64 HH2 TRP A 3 -9.712 5.688 38.054 1.00 0.00 H \\nATOM 65 N LYS A 4 -13.465 1.018 37.259 1.00 0.00 N \\nATOM 66 CA LYS A 4 -14.130 1.784 38.305 1.00 0.00 C \\nATOM 67 C LYS A 4 -14.947 0.879 39.218 1.00 0.00 C \\nATOM 68 O LYS A 4 -14.848 0.960 40.443 1.00 0.00 O \\nATOM 69 CB LYS A 4 -15.026 2.861 37.691 1.00 0.00 C \\nATOM 70 CG LYS A 4 -15.827 3.667 38.706 1.00 0.00 C \\nATOM 71 CD LYS A 4 -16.735 4.674 38.019 1.00 0.00 C \\nATOM 72 CE LYS A 4 -17.562 5.455 39.030 1.00 0.00 C \\nATOM 73 NZ LYS A 4 -18.510 6.393 38.369 1.00 0.00 N \\nATOM 74 H LYS A 4 -13.690 1.206 36.292 1.00 0.00 H \\nATOM 75 HA LYS A 4 -13.371 2.267 38.920 1.00 0.00 H \\nATOM 76 1HB LYS A 4 -14.379 3.531 37.125 1.00 0.00 H \\nATOM 77 2HB LYS A 4 -15.711 2.356 37.009 1.00 0.00 H \\nATOM 78 1HG LYS A 4 -16.429 2.977 39.298 1.00 0.00 H \\nATOM 79 2HG LYS A 4 -15.130 4.192 39.358 1.00 0.00 H \\nATOM 80 1HD LYS A 4 -16.117 5.365 37.444 1.00 0.00 H \\nATOM 81 2HD LYS A 4 -17.402 4.138 37.343 1.00 0.00 H \\nATOM 82 1HE LYS A 4 -18.119 4.744 39.638 1.00 0.00 H \\nATOM 83 2HE LYS A 4 -16.880 6.018 39.666 1.00 0.00 H \\nATOM 84 1HZ LYS A 4 -19.038 6.890 39.073 1.00 0.00 H \\nATOM 85 2HZ LYS A 4 -17.993 7.053 37.806 1.00 0.00 H \\nATOM 86 3HZ LYS A 4 -19.144 5.870 37.780 1.00 0.00 H \\nATOM 87 N GLU A 5 -15.753 0.015 38.613 1.00 0.00 N \\nATOM 88 CA GLU A 5 -16.531 -0.964 39.362 1.00 0.00 C \\nATOM 89 C GLU A 5 -15.622 -1.927 40.116 1.00 0.00 C \\nATOM 90 O GLU A 5 -15.903 -2.295 41.257 1.00 0.00 O \\nATOM 91 CB GLU A 5 -17.460 -1.741 38.426 1.00 0.00 C \\nATOM 92 CG GLU A 5 -18.322 -2.785 39.121 1.00 0.00 C \\nATOM 93 CD GLU A 5 -19.201 -3.508 38.139 1.00 0.00 C \\nATOM 94 OE1 GLU A 5 -19.180 -3.160 36.983 1.00 0.00 O \\nATOM 95 OE2 GLU A 5 -19.810 -4.480 38.520 1.00 0.00 O \\nATOM 96 H GLU A 5 -15.832 0.038 37.606 1.00 0.00 H \\nATOM 97 HA GLU A 5 -17.133 -0.439 40.103 1.00 0.00 H \\nATOM 98 1HB GLU A 5 -18.102 -1.008 37.936 1.00 0.00 H \\nATOM 99 2HB GLU A 5 -16.829 -2.227 37.682 1.00 0.00 H \\nATOM 100 1HG GLU A 5 -17.746 -3.511 39.694 1.00 0.00 H \\nATOM 101 2HG GLU A 5 -18.940 -2.198 39.798 1.00 0.00 H \\nATOM 102 N TRP A 6 -14.533 -2.333 39.472 1.00 0.00 N \\nATOM 103 CA TRP A 6 -13.546 -3.201 40.105 1.00 0.00 C \\nATOM 104 C TRP A 6 -13.041 -2.601 41.412 1.00 0.00 C \\nATOM 105 O TRP A 6 -13.021 -3.272 42.443 1.00 0.00 O \\nATOM 106 CB TRP A 6 -12.372 -3.455 39.157 1.00 0.00 C \\nATOM 107 CG TRP A 6 -12.695 -4.410 38.047 1.00 0.00 C \\nATOM 108 CD1 TRP A 6 -13.773 -5.241 37.974 1.00 0.00 C \\nATOM 109 CD2 TRP A 6 -11.934 -4.632 36.854 1.00 0.00 C \\nATOM 110 NE1 TRP A 6 -13.732 -5.968 36.810 1.00 0.00 N \\nATOM 111 CE2 TRP A 6 -12.611 -5.610 36.104 1.00 0.00 C \\nATOM 112 CE3 TRP A 6 -10.744 -4.096 36.346 1.00 0.00 C \\nATOM 113 CZ2 TRP A 6 -12.143 -6.065 34.881 1.00 0.00 C \\nATOM 114 CZ3 TRP A 6 -10.276 -4.551 35.119 1.00 0.00 C \\nATOM 115 CH2 TRP A 6 -10.956 -5.507 34.408 1.00 0.00 C \\nATOM 116 H TRP A 6 -14.383 -2.031 38.521 1.00 0.00 H \\nATOM 117 HA TRP A 6 -14.022 -4.152 40.345 1.00 0.00 H \\nATOM 118 1HB TRP A 6 -12.059 -2.524 38.685 1.00 0.00 H \\nATOM 119 2HB TRP A 6 -11.533 -3.885 39.704 1.00 0.00 H \\nATOM 120 HD1 TRP A 6 -14.475 -5.210 38.805 1.00 0.00 H \\nATOM 121 HE1 TRP A 6 -14.414 -6.654 36.521 1.00 0.00 H \\nATOM 122 HE3 TRP A 6 -10.167 -3.334 36.868 1.00 0.00 H \\nATOM 123 HZ2 TRP A 6 -12.715 -6.826 34.349 1.00 0.00 H \\nATOM 124 HZ3 TRP A 6 -9.348 -4.126 34.736 1.00 0.00 H \\nATOM 125 HH2 TRP A 6 -10.554 -5.837 33.449 1.00 0.00 H \\nATOM 126 N LEU A 7 -12.638 -1.337 41.362 1.00 0.00 N \\nATOM 127 CA LEU A 7 -12.118 -0.654 42.540 1.00 0.00 C \\nATOM 128 C LEU A 7 -13.183 -0.541 43.626 1.00 0.00 C \\nATOM 129 O LEU A 7 -12.900 -0.734 44.808 1.00 0.00 O \\nATOM 130 CB LEU A 7 -11.595 0.736 42.158 1.00 0.00 C \\nATOM 131 CG LEU A 7 -10.896 1.504 43.287 1.00 0.00 C \\nATOM 132 CD1 LEU A 7 -9.605 0.797 43.678 1.00 0.00 C \\nATOM 133 CD2 LEU A 7 -10.615 2.929 42.836 1.00 0.00 C \\nATOM 134 H LEU A 7 -12.691 -0.836 40.486 1.00 0.00 H \\nATOM 135 HA LEU A 7 -11.298 -1.240 42.952 1.00 0.00 H \\nATOM 136 1HB LEU A 7 -10.871 0.450 41.397 1.00 0.00 H \\nATOM 137 2HB LEU A 7 -12.374 1.350 41.705 1.00 0.00 H \\nATOM 138 HG LEU A 7 -11.592 1.552 44.126 1.00 0.00 H \\nATOM 139 1HD1 LEU A 7 -9.116 1.349 44.481 1.00 0.00 H \\nATOM 140 2HD1 LEU A 7 -9.833 -0.213 44.020 1.00 0.00 H \\nATOM 141 3HD1 LEU A 7 -8.943 0.748 42.815 1.00 0.00 H \\nATOM 142 1HD2 LEU A 7 -10.119 3.475 43.639 1.00 0.00 H \\nATOM 143 2HD2 LEU A 7 -9.971 2.912 41.956 1.00 0.00 H \\nATOM 144 3HD2 LEU A 7 -11.554 3.425 42.588 1.00 0.00 H \\nATOM 145 N ARG A 8 -14.407 -0.229 43.216 1.00 0.00 N \\nATOM 146 CA ARG A 8 -15.519 -0.106 44.149 1.00 0.00 C \\nATOM 147 C ARG A 8 -15.785 -1.423 44.870 1.00 0.00 C \\nATOM 148 O ARG A 8 -16.025 -1.446 46.075 1.00 0.00 O \\nATOM 149 CB ARG A 8 -16.776 0.424 43.475 1.00 0.00 C \\nATOM 150 CG ARG A 8 -16.692 1.869 43.011 1.00 0.00 C \\nATOM 151 CD ARG A 8 -17.919 2.368 42.338 1.00 0.00 C \\nATOM 152 NE ARG A 8 -19.028 2.648 43.237 1.00 0.00 N \\nATOM 153 CZ ARG A 8 -20.296 2.867 42.841 1.00 0.00 C \\nATOM 154 NH1 ARG A 8 -20.616 2.878 41.567 1.00 0.00 N \\nATOM 155 NH2 ARG A 8 -21.209 3.094 43.770 1.00 0.00 N \\nATOM 156 H ARG A 8 -14.573 -0.074 42.232 1.00 0.00 H \\nATOM 157 HA ARG A 8 -15.260 0.632 44.909 1.00 0.00 H \\nATOM 158 1HB ARG A 8 -16.972 -0.218 42.617 1.00 0.00 H \\nATOM 159 2HB ARG A 8 -17.589 0.325 44.195 1.00 0.00 H \\nATOM 160 1HG ARG A 8 -16.503 2.502 43.878 1.00 0.00 H \\nATOM 161 2HG ARG A 8 -15.862 1.959 42.308 1.00 0.00 H \\nATOM 162 1HD ARG A 8 -17.683 3.295 41.815 1.00 0.00 H \\nATOM 163 2HD ARG A 8 -18.258 1.622 41.622 1.00 0.00 H \\nATOM 164 HE ARG A 8 -19.037 2.720 44.246 1.00 0.00 H \\nATOM 165 1HH1 ARG A 8 -19.903 2.720 40.868 1.00 0.00 H \\nATOM 166 2HH1 ARG A 8 -21.573 3.043 41.290 1.00 0.00 H \\nATOM 167 1HH2 ARG A 8 -20.943 3.099 44.745 1.00 0.00 H \\nATOM 168 2HH2 ARG A 8 -22.167 3.262 43.501 1.00 0.00 H \\nATOM 169 N ARG A 9 -15.735 -2.519 44.118 1.00 0.00 N \\nATOM 170 CA ARG A 9 -15.949 -3.846 44.683 1.00 0.00 C \\nATOM 171 C ARG A 9 -14.787 -4.254 45.580 1.00 0.00 C \\nATOM 172 O ARG A 9 -14.975 -4.958 46.572 1.00 0.00 O \\nATOM 173 CB ARG A 9 -16.219 -4.890 43.609 1.00 0.00 C \\nATOM 174 CG ARG A 9 -17.546 -4.733 42.884 1.00 0.00 C \\nATOM 175 CD ARG A 9 -17.816 -5.782 41.868 1.00 0.00 C \\nATOM 176 NE ARG A 9 -19.021 -5.565 41.083 1.00 0.00 N \\nATOM 177 CZ ARG A 9 -20.267 -5.869 41.495 1.00 0.00 C \\nATOM 178 NH1 ARG A 9 -20.475 -6.436 42.663 1.00 0.00 N \\nATOM 179 NH2 ARG A 9 -21.275 -5.604 40.682 1.00 0.00 N \\nATOM 180 H ARG A 9 -15.547 -2.428 43.130 1.00 0.00 H \\nATOM 181 HA ARG A 9 -16.845 -3.823 45.304 1.00 0.00 H \\nATOM 182 1HB ARG A 9 -15.405 -4.823 42.889 1.00 0.00 H \\nATOM 183 2HB ARG A 9 -16.192 -5.863 44.099 1.00 0.00 H \\nATOM 184 1HG ARG A 9 -18.350 -4.763 43.619 1.00 0.00 H \\nATOM 185 2HG ARG A 9 -17.552 -3.766 42.379 1.00 0.00 H \\nATOM 186 1HD ARG A 9 -16.978 -5.826 41.173 1.00 0.00 H \\nATOM 187 2HD ARG A 9 -17.922 -6.743 42.370 1.00 0.00 H \\nATOM 188 HE ARG A 9 -19.125 -5.175 40.156 1.00 0.00 H \\nATOM 189 1HH1 ARG A 9 -19.692 -6.648 43.265 1.00 0.00 H \\nATOM 190 2HH1 ARG A 9 -21.417 -6.656 42.953 1.00 0.00 H \\nATOM 191 1HH2 ARG A 9 -21.096 -5.184 39.780 1.00 0.00 H \\nATOM 192 2HH2 ARG A 9 -22.219 -5.822 40.966 1.00 0.00 H \\nATOM 193 N LEU A 10 -13.586 -3.810 45.225 1.00 0.00 N \\nATOM 194 CA LEU A 10 -12.398 -4.095 46.020 1.00 0.00 C \\nATOM 195 C LEU A 10 -12.549 -3.573 47.444 1.00 0.00 C \\nATOM 196 O LEU A 10 -12.475 -4.336 48.407 1.00 0.00 O \\nATOM 197 CB LEU A 10 -11.157 -3.485 45.356 1.00 0.00 C \\nATOM 198 CG LEU A 10 -9.868 -3.566 46.183 1.00 0.00 C \\nATOM 199 CD1 LEU A 10 -9.498 -5.022 46.432 1.00 0.00 C \\nATOM 200 CD2 LEU A 10 -8.748 -2.842 45.451 1.00 0.00 C \\nATOM 201 H LEU A 10 -13.494 -3.260 44.384 1.00 0.00 H \\nATOM 202 HA LEU A 10 -12.271 -5.176 46.083 1.00 0.00 H \\nATOM 203 1HB LEU A 10 -11.085 -4.136 44.486 1.00 0.00 H \\nATOM 204 2HB LEU A 10 -11.337 -2.461 45.030 1.00 0.00 H \\nATOM 205 HG LEU A 10 -10.050 -3.038 47.119 1.00 0.00 H \\nATOM 206 1HD1 LEU A 10 -8.581 -5.069 47.020 1.00 0.00 H \\nATOM 207 2HD1 LEU A 10 -10.303 -5.514 46.977 1.00 0.00 H \\nATOM 208 3HD1 LEU A 10 -9.343 -5.526 45.478 1.00 0.00 H \\nATOM 209 1HD2 LEU A 10 -7.832 -2.900 46.040 1.00 0.00 H \\nATOM 210 2HD2 LEU A 10 -8.585 -3.310 44.480 1.00 0.00 H \\nATOM 211 3HD2 LEU A 10 -9.022 -1.797 45.308 1.00 0.00 H \\nATOM 212 N LEU A 11 -12.763 -2.267 47.569 1.00 0.00 N \\nATOM 213 CA LEU A 11 -12.842 -1.630 48.879 1.00 0.00 C \\nATOM 214 C LEU A 11 -14.100 -2.056 49.623 1.00 0.00 C \\nATOM 215 O LEU A 11 -14.088 -2.192 50.847 1.00 0.00 O \\nATOM 216 CB LEU A 11 -12.801 -0.104 48.730 1.00 0.00 C \\nATOM 217 CG LEU A 11 -11.465 0.468 48.239 1.00 0.00 C \\nATOM 218 CD1 LEU A 11 -11.528 1.989 48.207 1.00 0.00 C \\nATOM 219 CD2 LEU A 11 -10.342 -0.006 49.150 1.00 0.00 C \\nATOM 220 H LEU A 11 -12.873 -1.702 46.739 1.00 0.00 H \\nATOM 221 HA LEU A 11 -11.986 -1.949 49.476 1.00 0.00 H \\nATOM 222 1HB LEU A 11 -13.564 0.019 47.964 1.00 0.00 H \\nATOM 223 2HB LEU A 11 -13.117 0.399 49.643 1.00 0.00 H \\nATOM 224 HG LEU A 11 -11.283 0.058 47.244 1.00 0.00 H \\nATOM 225 1HD1 LEU A 11 -10.576 2.386 47.857 1.00 0.00 H \\nATOM 226 2HD1 LEU A 11 -12.323 2.306 47.531 1.00 0.00 H \\nATOM 227 3HD1 LEU A 11 -11.732 2.365 49.209 1.00 0.00 H \\nATOM 228 1HD2 LEU A 11 -9.394 0.401 48.799 1.00 0.00 H \\nATOM 229 2HD2 LEU A 11 -10.530 0.336 50.168 1.00 0.00 H \\nATOM 230 3HD2 LEU A 11 -10.297 -1.095 49.135 1.00 0.00 H \\nATOM 231 N TYR A 12 -15.183 -2.265 48.882 1.00 0.00 N \\nATOM 232 CA TYR A 12 -16.408 -2.808 49.458 1.00 0.00 C \\nATOM 233 C TYR A 12 -16.144 -4.125 50.173 1.00 0.00 C \\nATOM 234 O TYR A 12 -16.403 -4.255 51.371 1.00 0.00 O \\nATOM 235 CB TYR A 12 -17.468 -3.004 48.372 1.00 0.00 C \\nATOM 236 CG TYR A 12 -18.768 -3.585 48.883 1.00 0.00 C \\nATOM 237 CD1 TYR A 12 -19.738 -2.774 49.452 1.00 0.00 C \\nATOM 238 CD2 TYR A 12 -19.022 -4.946 48.791 1.00 0.00 C \\nATOM 239 CE1 TYR A 12 -20.926 -3.299 49.921 1.00 0.00 C \\nATOM 240 CE2 TYR A 12 -20.207 -5.483 49.255 1.00 0.00 C \\nATOM 241 CZ TYR A 12 -21.158 -4.656 49.820 1.00 0.00 C \\nATOM 242 OH TYR A 12 -22.340 -5.186 50.283 1.00 0.00 O \\nATOM 243 H TYR A 12 -15.156 -2.043 47.896 1.00 0.00 H \\nATOM 244 HA TYR A 12 -16.786 -2.105 50.197 1.00 0.00 H \\nATOM 245 1HB TYR A 12 -17.658 -2.027 47.926 1.00 0.00 H \\nATOM 246 2HB TYR A 12 -17.042 -3.669 47.622 1.00 0.00 H \\nATOM 247 HD1 TYR A 12 -19.547 -1.702 49.529 1.00 0.00 H \\nATOM 248 HD2 TYR A 12 -18.268 -5.594 48.345 1.00 0.00 H \\nATOM 249 HE1 TYR A 12 -21.678 -2.649 50.366 1.00 0.00 H \\nATOM 250 HE2 TYR A 12 -20.388 -6.555 49.175 1.00 0.00 H \\nATOM 251 HH TYR A 12 -22.854 -4.561 50.799 1.00 0.00 H \\nATOM 252 N ARG A 13 -15.627 -5.102 49.435 1.00 0.00 N \\nATOM 253 CA ARG A 13 -15.382 -6.430 49.983 1.00 0.00 C \\nATOM 254 C ARG A 13 -14.314 -6.392 51.067 1.00 0.00 C \\nATOM 255 O ARG A 13 -14.386 -7.132 52.048 1.00 0.00 O \\nATOM 256 CB ARG A 13 -15.039 -7.443 48.900 1.00 0.00 C \\nATOM 257 CG ARG A 13 -14.830 -8.864 49.397 1.00 0.00 C \\nATOM 258 CD ARG A 13 -14.692 -9.876 48.318 1.00 0.00 C \\nATOM 259 NE ARG A 13 -14.450 -11.230 48.790 1.00 0.00 N \\nATOM 260 CZ ARG A 13 -14.271 -12.299 47.989 1.00 0.00 C \\nATOM 261 NH1 ARG A 13 -14.344 -12.185 46.681 1.00 0.00 N \\nATOM 262 NH2 ARG A 13 -14.044 -13.472 48.554 1.00 0.00 N \\nATOM 263 H ARG A 13 -15.397 -4.918 48.469 1.00 0.00 H \\nATOM 264 HA ARG A 13 -16.301 -6.792 50.446 1.00 0.00 H \\nATOM 265 1HB ARG A 13 -15.858 -7.430 48.182 1.00 0.00 H \\nATOM 266 2HB ARG A 13 -14.127 -7.095 48.417 1.00 0.00 H \\nATOM 267 1HG ARG A 13 -13.923 -8.891 50.001 1.00 0.00 H \\nATOM 268 2HG ARG A 13 -15.685 -9.145 50.014 1.00 0.00 H \\nATOM 269 1HD ARG A 13 -15.610 -9.895 47.731 1.00 0.00 H \\nATOM 270 2HD ARG A 13 -13.857 -9.599 47.677 1.00 0.00 H \\nATOM 271 HE ARG A 13 -14.378 -11.580 49.736 1.00 0.00 H \\nATOM 272 1HH1 ARG A 13 -14.536 -11.284 46.265 1.00 0.00 H \\nATOM 273 2HH1 ARG A 13 -14.207 -12.997 46.098 1.00 0.00 H \\nATOM 274 1HH2 ARG A 13 -14.008 -13.545 49.561 1.00 0.00 H \\nATOM 275 2HH2 ARG A 13 -13.907 -14.288 47.977 1.00 0.00 H \\nATOM 276 N TYR A 14 -13.321 -5.526 50.887 1.00 0.00 N \\nATOM 277 CA TYR A 14 -12.251 -5.373 51.866 1.00 0.00 C \\nATOM 278 C TYR A 14 -12.800 -4.950 53.221 1.00 0.00 C \\nATOM 279 O TYR A 14 -12.513 -5.578 54.240 1.00 0.00 O \\nATOM 280 CB TYR A 14 -11.221 -4.353 51.377 1.00 0.00 C \\nATOM 281 CG TYR A 14 -10.181 -3.987 52.413 1.00 0.00 C \\nATOM 282 CD1 TYR A 14 -9.316 -4.944 52.923 1.00 0.00 C \\nATOM 283 CD2 TYR A 14 -10.067 -2.685 52.876 1.00 0.00 C \\nATOM 284 CE1 TYR A 14 -8.365 -4.615 53.870 1.00 0.00 C \\nATOM 285 CE2 TYR A 14 -9.119 -2.344 53.822 1.00 0.00 C \\nATOM 286 CZ TYR A 14 -8.270 -3.313 54.317 1.00 0.00 C \\nATOM 287 OH TYR A 14 -7.323 -2.979 55.258 1.00 0.00 O \\nATOM 288 H TYR A 14 -13.309 -4.957 50.052 1.00 0.00 H \\nATOM 289 HA TYR A 14 -11.762 -6.337 51.999 1.00 0.00 H \\nATOM 290 1HB TYR A 14 -10.728 -4.784 50.504 1.00 0.00 H \\nATOM 291 2HB TYR A 14 -11.768 -3.459 51.080 1.00 0.00 H \\nATOM 292 HD1 TYR A 14 -9.397 -5.970 52.565 1.00 0.00 H \\nATOM 293 HD2 TYR A 14 -10.741 -1.925 52.482 1.00 0.00 H \\nATOM 294 HE1 TYR A 14 -7.692 -5.377 54.262 1.00 0.00 H \\nATOM 295 HE2 TYR A 14 -9.046 -1.315 54.175 1.00 0.00 H \\nATOM 296 HH TYR A 14 -6.634 -2.407 54.912 1.00 0.00 H \\nATOM 297 N PHE A 15 -13.592 -3.883 53.228 1.00 0.00 N \\nATOM 298 CA PHE A 15 -14.130 -3.337 54.468 1.00 0.00 C \\nATOM 299 C PHE A 15 -15.325 -4.147 54.954 1.00 0.00 C \\nATOM 300 O PHE A 15 -15.738 -4.022 56.109 1.00 0.00 O \\nATOM 301 CB PHE A 15 -14.531 -1.873 54.277 1.00 0.00 C \\nATOM 302 CG PHE A 15 -13.363 -0.935 54.165 1.00 0.00 C \\nATOM 303 CD1 PHE A 15 -13.159 -0.193 53.011 1.00 0.00 C \\nATOM 304 CD2 PHE A 15 -12.465 -0.793 55.212 1.00 0.00 C \\nATOM 305 CE1 PHE A 15 -12.084 0.670 52.906 1.00 0.00 C \\nATOM 306 CE2 PHE A 15 -11.391 0.070 55.111 1.00 0.00 C \\nATOM 307 CZ PHE A 15 -11.201 0.802 53.956 1.00 0.00 C \\nATOM 308 H PHE A 15 -13.827 -3.439 52.353 1.00 0.00 H \\nATOM 309 HA PHE A 15 -13.363 -3.395 55.239 1.00 0.00 H \\nATOM 310 1HB PHE A 15 -15.112 -1.758 53.363 1.00 0.00 H \\nATOM 311 2HB PHE A 15 -15.122 -1.533 55.127 1.00 0.00 H \\nATOM 312 HD1 PHE A 15 -13.858 -0.297 52.181 1.00 0.00 H \\nATOM 313 HD2 PHE A 15 -12.616 -1.371 56.125 1.00 0.00 H \\nATOM 314 HE1 PHE A 15 -11.937 1.246 51.993 1.00 0.00 H \\nATOM 315 HE2 PHE A 15 -10.694 0.173 55.942 1.00 0.00 H \\nATOM 316 HZ PHE A 15 -10.353 1.481 53.875 1.00 0.00 H \\nATOM 317 N LYS A 16 -15.876 -4.977 54.075 1.00 0.00 N \\nATOM 318 CA LYS A 16 -16.964 -5.873 54.446 1.00 0.00 C \\nATOM 319 C LYS A 16 -16.442 -7.079 55.219 1.00 0.00 C \\nATOM 320 O LYS A 16 -17.039 -7.499 56.210 1.00 0.00 O \\nATOM 321 CB LYS A 16 -17.726 -6.333 53.203 1.00 0.00 C \\nATOM 322 CG LYS A 16 -18.986 -7.135 53.499 1.00 0.00 C \\nATOM 323 CD LYS A 16 -19.844 -7.299 52.253 1.00 0.00 C \\nATOM 324 CE LYS A 16 -21.167 -7.976 52.576 1.00 0.00 C \\nATOM 325 NZ LYS A 16 -22.086 -7.991 51.405 1.00 0.00 N \\nATOM 326 H LYS A 16 -15.533 -4.985 53.123 1.00 0.00 H \\nATOM 327 HA LYS A 16 -17.648 -5.338 55.104 1.00 0.00 H \\nATOM 328 1HB LYS A 16 -17.991 -5.438 52.640 1.00 0.00 H \\nATOM 329 2HB LYS A 16 -17.040 -6.942 52.614 1.00 0.00 H \\nATOM 330 1HG LYS A 16 -18.692 -8.118 53.870 1.00 0.00 H \\nATOM 331 2HG LYS A 16 -19.556 -6.614 54.268 1.00 0.00 H \\nATOM 332 1HD LYS A 16 -20.034 -6.311 51.830 1.00 0.00 H \\nATOM 333 2HD LYS A 16 -19.296 -7.903 51.530 1.00 0.00 H \\nATOM 334 1HE LYS A 16 -20.961 -8.999 52.888 1.00 0.00 H \\nATOM 335 2HE LYS A 16 -21.637 -7.434 53.397 1.00 0.00 H \\nATOM 336 1HZ LYS A 16 -22.951 -8.446 51.661 1.00 0.00 H \\nATOM 337 2HZ LYS A 16 -22.279 -7.041 51.116 1.00 0.00 H \\nATOM 338 3HZ LYS A 16 -21.652 -8.493 50.644 1.00 0.00 H \\nATOM 339 N GLU A 17 -15.325 -7.629 54.758 1.00 0.00 N \\nATOM 340 CA GLU A 17 -14.700 -8.764 55.426 1.00 0.00 C \\nATOM 341 C GLU A 17 -13.927 -8.316 56.664 1.00 0.00 C \\nATOM 342 O GLU A 17 -13.882 -9.025 57.667 1.00 0.00 O \\nATOM 343 CB GLU A 17 -13.771 -9.506 54.463 1.00 0.00 C \\nATOM 344 CG GLU A 17 -14.487 -10.239 53.338 1.00 0.00 C \\nATOM 345 CD GLU A 17 -13.509 -10.858 52.379 1.00 0.00 C \\nATOM 346 OE1 GLU A 17 -12.334 -10.613 52.518 1.00 0.00 O \\nATOM 347 OE2 GLU A 17 -13.921 -11.664 51.578 1.00 0.00 O \\nATOM 348 H GLU A 17 -14.900 -7.256 53.923 1.00 0.00 H \\nATOM 349 HA GLU A 17 -15.480 -9.448 55.761 1.00 0.00 H \\nATOM 350 1HB GLU A 17 -13.094 -8.764 54.039 1.00 0.00 H \\nATOM 351 2HB GLU A 17 -13.201 -10.221 55.057 1.00 0.00 H \\nATOM 352 1HG GLU A 17 -15.181 -11.002 53.691 1.00 0.00 H \\nATOM 353 2HG GLU A 17 -15.043 -9.451 52.832 1.00 0.00 H \\nATOM 354 N LYS A 18 -13.322 -7.135 56.582 1.00 0.00 N \\nATOM 355 CA LYS A 18 -12.487 -6.629 57.665 1.00 0.00 C \\nATOM 356 C LYS A 18 -13.321 -5.900 58.708 1.00 0.00 C \\nATOM 357 O LYS A 18 -13.142 -6.092 59.910 1.00 0.00 O \\nATOM 358 CB LYS A 18 -11.402 -5.700 57.118 1.00 0.00 C \\nATOM 359 CG LYS A 18 -10.431 -5.180 58.169 1.00 0.00 C \\nATOM 360 CD LYS A 18 -9.309 -4.372 57.534 1.00 0.00 C \\nATOM 361 CE LYS A 18 -8.309 -3.895 58.578 1.00 0.00 C \\nATOM 362 NZ LYS A 18 -7.167 -3.165 57.962 1.00 0.00 N \\nATOM 363 H LYS A 18 -13.445 -6.574 55.750 1.00 0.00 H \\nATOM 364 HA LYS A 18 -12.009 -7.473 58.162 1.00 0.00 H \\nATOM 365 1HB LYS A 18 -10.853 -6.261 56.361 1.00 0.00 H \\nATOM 366 2HB LYS A 18 -11.910 -4.858 56.647 1.00 0.00 H \\nATOM 367 1HG LYS A 18 -10.981 -4.551 58.869 1.00 0.00 H \\nATOM 368 2HG LYS A 18 -10.008 -6.031 58.701 1.00 0.00 H \\nATOM 369 1HD LYS A 18 -8.799 -5.000 56.802 1.00 0.00 H \\nATOM 370 2HD LYS A 18 -9.745 -3.510 57.029 1.00 0.00 H \\nATOM 371 1HE LYS A 18 -8.829 -3.236 59.272 1.00 0.00 H \\nATOM 372 2HE LYS A 18 -7.936 -4.765 59.116 1.00 0.00 H \\nATOM 373 1HZ LYS A 18 -6.530 -2.866 58.687 1.00 0.00 H \\nATOM 374 2HZ LYS A 18 -6.684 -3.776 57.319 1.00 0.00 H \\nATOM 375 3HZ LYS A 18 -7.513 -2.358 57.464 1.00 0.00 H \\nATOM 376 N ARG A 19 -14.239 -5.060 58.241 1.00 0.00 N \\nATOM 377 CA ARG A 19 -15.034 -4.219 59.127 1.00 0.00 C \\nATOM 378 C ARG A 19 -16.502 -4.623 59.107 1.00 0.00 C \\nATOM 379 O ARG A 19 -16.875 -5.642 59.689 1.00 0.00 O \\nATOM 380 CB ARG A 19 -14.860 -2.739 58.821 1.00 0.00 C \\nATOM 381 CG ARG A 19 -13.461 -2.195 59.068 1.00 0.00 C \\nATOM 382 CD ARG A 19 -13.321 -0.736 58.830 1.00 0.00 C \\nATOM 383 NE ARG A 19 -11.955 -0.243 58.894 1.00 0.00 N \\nATOM 384 CZ ARG A 19 -11.593 1.040 58.694 1.00 0.00 C \\nATOM 385 NH1 ARG A 19 -12.485 1.953 58.381 1.00 0.00 N \\nATOM 386 NH2 ARG A 19 -10.313 1.350 58.797 1.00 0.00 N \\nATOM 387 H ARG A 19 -14.393 -5.004 57.243 1.00 0.00 H \\nATOM 388 HA ARG A 19 -14.693 -4.343 60.158 1.00 0.00 H \\nATOM 389 1HB ARG A 19 -15.121 -2.598 57.774 1.00 0.00 H \\nATOM 390 2HB ARG A 19 -15.569 -2.200 59.449 1.00 0.00 H \\nATOM 391 1HG ARG A 19 -13.189 -2.394 60.105 1.00 0.00 H \\nATOM 392 2HG ARG A 19 -12.767 -2.712 58.405 1.00 0.00 H \\nATOM 393 1HD ARG A 19 -13.706 -0.500 57.838 1.00 0.00 H \\nATOM 394 2HD ARG A 19 -13.897 -0.198 59.581 1.00 0.00 H \\nATOM 395 HE ARG A 19 -11.097 -0.744 59.087 1.00 0.00 H \\nATOM 396 1HH1 ARG A 19 -13.457 1.696 58.289 1.00 0.00 H \\nATOM 397 2HH1 ARG A 19 -12.194 2.909 58.235 1.00 0.00 H \\nATOM 398 1HH2 ARG A 19 -9.638 0.633 59.021 1.00 0.00 H \\nATOM 399 2HH2 ARG A 19 -10.015 2.304 58.652 1.00 0.00 H \\nATOM 400 N ARG A 20 -17.330 -3.828 58.438 1.00 0.00 N \\nATOM 401 CA ARG A 20 -18.768 -4.061 58.426 1.00 0.00 C \\nATOM 402 C ARG A 20 -19.399 -3.553 57.137 1.00 0.00 C \\nATOM 403 O ARG A 20 -18.740 -2.906 56.323 1.00 0.00 O \\nATOM 404 CB ARG A 20 -19.454 -3.475 59.650 1.00 0.00 C \\nATOM 405 CG ARG A 20 -19.377 -1.961 59.763 1.00 0.00 C \\nATOM 406 CD ARG A 20 -19.964 -1.409 61.012 1.00 0.00 C \\nATOM 407 NE ARG A 20 -19.947 0.043 61.094 1.00 0.00 N \\nATOM 408 CZ ARG A 20 -18.942 0.768 61.625 1.00 0.00 C \\nATOM 409 NH1 ARG A 20 -17.891 0.183 62.154 1.00 0.00 N \\nATOM 410 NH2 ARG A 20 -19.053 2.086 61.621 1.00 0.00 N \\nATOM 411 H ARG A 20 -16.954 -3.043 57.925 1.00 0.00 H \\nATOM 412 HA ARG A 20 -18.950 -5.137 58.475 1.00 0.00 H \\nATOM 413 1HB ARG A 20 -20.500 -3.778 59.607 1.00 0.00 H \\nATOM 414 2HB ARG A 20 -18.983 -3.923 60.525 1.00 0.00 H \\nATOM 415 1HG ARG A 20 -18.328 -1.663 59.725 1.00 0.00 H \\nATOM 416 2HG ARG A 20 -19.910 -1.523 58.919 1.00 0.00 H \\nATOM 417 1HD ARG A 20 -21.003 -1.727 61.086 1.00 0.00 H \\nATOM 418 2HD ARG A 20 -19.404 -1.790 61.865 1.00 0.00 H \\nATOM 419 HE ARG A 20 -20.639 0.715 60.788 1.00 0.00 H \\nATOM 420 1HH1 ARG A 20 -17.830 -0.825 62.165 1.00 0.00 H \\nATOM 421 2HH1 ARG A 20 -17.149 0.744 62.548 1.00 0.00 H \\nATOM 422 1HH2 ARG A 20 -19.877 2.519 61.226 1.00 0.00 H \\nATOM 423 2HH2 ARG A 20 -18.315 2.651 62.013 1.00 0.00 H \\nATOM 424 N GLU A 21 -20.683 -3.849 56.954 1.00 0.00 N \\nATOM 425 CA GLU A 21 -21.399 -3.460 55.744 1.00 0.00 C \\nATOM 426 C GLU A 21 -21.398 -1.947 55.568 1.00 0.00 C \\nATOM 427 O GLU A 21 -21.246 -1.450 54.452 1.00 0.00 O \\nATOM 428 CB GLU A 21 -22.836 -3.986 55.778 1.00 0.00 C \\nATOM 429 CG GLU A 21 -23.700 -3.527 54.613 1.00 0.00 C \\nATOM 430 CD GLU A 21 -23.189 -4.067 53.307 1.00 0.00 C \\nATOM 431 OE1 GLU A 21 -22.344 -4.929 53.332 1.00 0.00 O \\nATOM 432 OE2 GLU A 21 -23.721 -3.700 52.285 1.00 0.00 O \\nATOM 433 H GLU A 21 -21.173 -4.360 57.673 1.00 0.00 H \\nATOM 434 HA GLU A 21 -20.887 -3.889 54.882 1.00 0.00 H \\nATOM 435 1HB GLU A 21 -22.776 -5.075 55.778 1.00 0.00 H \\nATOM 436 2HB GLU A 21 -23.277 -3.645 56.714 1.00 0.00 H \\nATOM 437 1HG GLU A 21 -24.753 -3.787 54.725 1.00 0.00 H \\nATOM 438 2HG GLU A 21 -23.593 -2.444 54.625 1.00 0.00 H \\nATOM 439 N GLU A 22 -21.571 -1.222 56.668 1.00 0.00 N \\nATOM 440 CA GLU A 22 -21.523 0.235 56.633 1.00 0.00 C \\nATOM 441 C GLU A 22 -20.175 0.731 56.126 1.00 0.00 C \\nATOM 442 O GLU A 22 -20.107 1.576 55.234 1.00 0.00 O \\nATOM 443 CB GLU A 22 -21.807 0.813 58.021 1.00 0.00 C \\nATOM 444 CG GLU A 22 -21.716 2.331 58.102 1.00 0.00 C \\nATOM 445 CD GLU A 22 -22.141 2.832 59.453 1.00 0.00 C \\nATOM 446 OE1 GLU A 22 -21.607 2.369 60.433 1.00 0.00 O \\nATOM 447 OE2 GLU A 22 -22.917 3.758 59.504 1.00 0.00 O \\nATOM 448 H GLU A 22 -21.737 -1.688 57.549 1.00 0.00 H \\nATOM 449 HA GLU A 22 -22.285 0.594 55.942 1.00 0.00 H \\nATOM 450 1HB GLU A 22 -22.811 0.495 58.299 1.00 0.00 H \\nATOM 451 2HB GLU A 22 -21.083 0.370 58.705 1.00 0.00 H \\nATOM 452 1HG GLU A 22 -20.726 2.718 57.866 1.00 0.00 H \\nATOM 453 2HG GLU A 22 -22.426 2.669 57.349 1.00 0.00 H \\nATOM 454 N GLU A 23 -19.103 0.194 56.698 1.00 0.00 N \\nATOM 455 CA GLU A 23 -17.751 0.555 56.289 1.00 0.00 C \\nATOM 456 C GLU A 23 -17.475 0.121 54.857 1.00 0.00 C \\nATOM 457 O GLU A 23 -16.712 0.767 54.135 1.00 0.00 O \\nATOM 458 CB GLU A 23 -16.721 -0.068 57.234 1.00 0.00 C \\nATOM 459 CG GLU A 23 -16.724 0.515 58.641 1.00 0.00 C \\nATOM 460 CD GLU A 23 -16.341 1.968 58.630 1.00 0.00 C \\nATOM 461 OE1 GLU A 23 -15.331 2.293 58.055 1.00 0.00 O \\nATOM 462 OE2 GLU A 23 -17.115 2.769 59.101 1.00 0.00 O \\nATOM 463 H GLU A 23 -19.229 -0.481 57.438 1.00 0.00 H \\nATOM 464 HA GLU A 23 -17.653 1.642 56.327 1.00 0.00 H \\nATOM 465 1HB GLU A 23 -16.938 -1.135 57.284 1.00 0.00 H \\nATOM 466 2HB GLU A 23 -15.741 0.083 56.782 1.00 0.00 H \\nATOM 467 1HG GLU A 23 -17.677 0.394 59.157 1.00 0.00 H \\nATOM 468 2HG GLU A 23 -15.957 -0.059 59.157 1.00 0.00 H \\nATOM 469 N ALA A 24 -18.098 -0.977 54.449 1.00 0.00 N \\nATOM 470 CA ALA A 24 -17.976 -1.473 53.084 1.00 0.00 C \\nATOM 471 C ALA A 24 -18.584 -0.494 52.086 1.00 0.00 C \\nATOM 472 O ALA A 24 -18.000 -0.216 51.038 1.00 0.00 O \\nATOM 473 CB ALA A 24 -18.630 -2.840 52.956 1.00 0.00 C \\nATOM 474 H ALA A 24 -18.674 -1.484 55.107 1.00 0.00 H \\nATOM 475 HA ALA A 24 -16.918 -1.569 52.840 1.00 0.00 H \\nATOM 476 1HB ALA A 24 -18.530 -3.197 51.931 1.00 0.00 H \\nATOM 477 2HB ALA A 24 -18.142 -3.542 53.633 1.00 0.00 H \\nATOM 478 3HB ALA A 24 -19.685 -2.764 53.212 1.00 0.00 H \\nATOM 479 N ARG A 25 -19.761 0.022 52.417 1.00 0.00 N \\nATOM 480 CA ARG A 25 -20.445 0.982 51.560 1.00 0.00 C \\nATOM 481 C ARG A 25 -19.681 2.296 51.487 1.00 0.00 C \\nATOM 482 O ARG A 25 -19.674 2.965 50.452 1.00 0.00 O \\nATOM 483 CB ARG A 25 -21.890 1.202 51.983 1.00 0.00 C \\nATOM 484 CG ARG A 25 -22.801 -0.001 51.796 1.00 0.00 C \\nATOM 485 CD ARG A 25 -24.163 0.168 52.364 1.00 0.00 C \\nATOM 486 NE ARG A 25 -24.962 -1.047 52.385 1.00 0.00 N \\nATOM 487 CZ ARG A 25 -26.251 -1.108 52.772 1.00 0.00 C \\nATOM 488 NH1 ARG A 25 -26.880 -0.038 53.205 1.00 0.00 N \\nATOM 489 NH2 ARG A 25 -26.861 -2.279 52.727 1.00 0.00 N \\nATOM 490 H ARG A 25 -20.194 -0.259 53.285 1.00 0.00 H \\nATOM 491 HA ARG A 25 -20.495 0.576 50.550 1.00 0.00 H \\nATOM 492 1HB ARG A 25 -21.875 1.481 53.035 1.00 0.00 H \\nATOM 493 2HB ARG A 25 -22.271 2.035 51.392 1.00 0.00 H \\nATOM 494 1HG ARG A 25 -22.905 -0.195 50.728 1.00 0.00 H \\nATOM 495 2HG ARG A 25 -22.339 -0.863 52.278 1.00 0.00 H \\nATOM 496 1HD ARG A 25 -24.076 0.520 53.392 1.00 0.00 H \\nATOM 497 2HD ARG A 25 -24.705 0.905 51.772 1.00 0.00 H \\nATOM 498 HE ARG A 25 -24.705 -1.991 52.131 1.00 0.00 H \\nATOM 499 1HH1 ARG A 25 -26.394 0.847 53.250 1.00 0.00 H \\nATOM 500 2HH1 ARG A 25 -27.846 -0.104 53.490 1.00 0.00 H \\nATOM 501 1HH2 ARG A 25 -26.358 -3.096 52.409 1.00 0.00 H \\nATOM 502 2HH2 ARG A 25 -27.827 -2.353 53.012 1.00 0.00 H \\nATOM 503 N LYS A 26 -19.037 2.665 52.589 1.00 0.00 N \\nATOM 504 CA LYS A 26 -18.155 3.826 52.608 1.00 0.00 C \\nATOM 505 C LYS A 26 -17.009 3.663 51.619 1.00 0.00 C \\nATOM 506 O LYS A 26 -16.753 4.550 50.802 1.00 0.00 O \\nATOM 507 CB LYS A 26 -17.604 4.059 54.016 1.00 0.00 C \\nATOM 508 CG LYS A 26 -18.631 4.573 55.016 1.00 0.00 C \\nATOM 509 CD LYS A 26 -18.016 4.760 56.395 1.00 0.00 C \\nATOM 510 CE LYS A 26 -19.053 5.221 57.408 1.00 0.00 C \\nATOM 511 NZ LYS A 26 -18.483 5.331 58.778 1.00 0.00 N \\nATOM 512 H LYS A 26 -19.160 2.125 53.435 1.00 0.00 H \\nATOM 513 HA LYS A 26 -18.726 4.703 52.304 1.00 0.00 H \\nATOM 514 1HB LYS A 26 -17.205 3.106 54.364 1.00 0.00 H \\nATOM 515 2HB LYS A 26 -16.792 4.781 53.927 1.00 0.00 H \\nATOM 516 1HG LYS A 26 -19.016 5.528 54.657 1.00 0.00 H \\nATOM 517 2HG LYS A 26 -19.446 3.853 55.077 1.00 0.00 H \\nATOM 518 1HD LYS A 26 -17.590 3.808 56.717 1.00 0.00 H \\nATOM 519 2HD LYS A 26 -17.223 5.505 56.324 1.00 0.00 H \\nATOM 520 1HE LYS A 26 -19.431 6.192 57.092 1.00 0.00 H \\nATOM 521 2HE LYS A 26 -19.870 4.499 57.412 1.00 0.00 H \\nATOM 522 1HZ LYS A 26 -19.202 5.639 59.417 1.00 0.00 H \\nATOM 523 2HZ LYS A 26 -18.134 4.430 59.071 1.00 0.00 H \\nATOM 524 3HZ LYS A 26 -17.727 6.001 58.774 1.00 0.00 H \\nATOM 525 N GLY A 27 -16.323 2.530 51.693 1.00 0.00 N \\nATOM 526 CA GLY A 27 -15.199 2.251 50.808 1.00 0.00 C \\nATOM 527 C GLY A 27 -15.641 2.210 49.351 1.00 0.00 C \\nATOM 528 O GLY A 27 -14.945 2.701 48.464 1.00 0.00 O \\nATOM 529 H GLY A 27 -16.588 1.840 52.383 1.00 0.00 H \\nATOM 530 1HA GLY A 27 -14.449 3.034 50.928 1.00 0.00 H \\nATOM 531 2HA GLY A 27 -14.764 1.289 51.075 1.00 0.00 H \\nATOM 532 N ARG A 28 -16.806 1.617 49.112 1.00 0.00 N \\nATOM 533 CA ARG A 28 -17.378 1.554 47.772 1.00 0.00 C \\nATOM 534 C ARG A 28 -17.543 2.948 47.178 1.00 0.00 C \\nATOM 535 O ARG A 28 -17.096 3.218 46.064 1.00 0.00 O \\nATOM 536 CB ARG A 28 -18.687 0.778 47.742 1.00 0.00 C \\nATOM 537 CG ARG A 28 -19.212 0.461 46.351 1.00 0.00 C \\nATOM 538 CD ARG A 28 -20.645 0.074 46.310 1.00 0.00 C \\nATOM 539 NE ARG A 28 -21.569 1.155 46.608 1.00 0.00 N \\nATOM 540 CZ ARG A 28 -22.839 0.982 47.028 1.00 0.00 C \\nATOM 541 NH1 ARG A 28 -23.349 -0.221 47.163 1.00 0.00 N \\nATOM 542 NH2 ARG A 28 -23.565 2.058 47.278 1.00 0.00 N \\nATOM 543 H ARG A 28 -17.310 1.198 49.880 1.00 0.00 H \\nATOM 544 HA ARG A 28 -16.693 1.005 47.124 1.00 0.00 H \\nATOM 545 1HB ARG A 28 -18.517 -0.153 48.283 1.00 0.00 H \\nATOM 546 2HB ARG A 28 -19.425 1.377 48.275 1.00 0.00 H \\nATOM 547 1HG ARG A 28 -19.084 1.343 45.722 1.00 0.00 H \\nATOM 548 2HG ARG A 28 -18.628 -0.364 45.940 1.00 0.00 H \\nATOM 549 1HD ARG A 28 -20.884 -0.294 45.313 1.00 0.00 H \\nATOM 550 2HD ARG A 28 -20.819 -0.716 47.040 1.00 0.00 H \\nATOM 551 HE ARG A 28 -21.430 2.155 46.557 1.00 0.00 H \\nATOM 552 1HH1 ARG A 28 -22.787 -1.033 46.951 1.00 0.00 H \\nATOM 553 2HH1 ARG A 28 -24.303 -0.329 47.479 1.00 0.00 H \\nATOM 554 1HH2 ARG A 28 -23.162 2.977 47.151 1.00 0.00 H \\nATOM 555 2HH2 ARG A 28 -24.519 1.957 47.592 1.00 0.00 H \\nATOM 556 N GLU A 29 -18.190 3.829 47.933 1.00 0.00 N \\nATOM 557 CA GLU A 29 -18.483 5.177 47.456 1.00 0.00 C \\nATOM 558 C GLU A 29 -17.223 6.028 47.397 1.00 0.00 C \\nATOM 559 O GLU A 29 -17.111 6.930 46.567 1.00 0.00 O \\nATOM 560 CB GLU A 29 -19.528 5.846 48.350 1.00 0.00 C \\nATOM 561 CG GLU A 29 -20.898 5.183 48.321 1.00 0.00 C \\nATOM 562 CD GLU A 29 -21.446 5.120 46.922 1.00 0.00 C \\nATOM 563 OE1 GLU A 29 -21.522 6.145 46.288 1.00 0.00 O \\nATOM 564 OE2 GLU A 29 -21.682 4.035 46.446 1.00 0.00 O \\nATOM 565 H GLU A 29 -18.484 3.562 48.860 1.00 0.00 H \\nATOM 566 HA GLU A 29 -18.877 5.110 46.443 1.00 0.00 H \\nATOM 567 1HB GLU A 29 -19.137 5.825 49.367 1.00 0.00 H \\nATOM 568 2HB GLU A 29 -19.618 6.880 48.016 1.00 0.00 H \\nATOM 569 1HG GLU A 29 -20.907 4.186 48.758 1.00 0.00 H \\nATOM 570 2HG GLU A 29 -21.517 5.847 48.923 1.00 0.00 H \\nATOM 571 N ARG A 30 -16.275 5.739 48.283 1.00 0.00 N \\nATOM 572 CA ARG A 30 -14.993 6.435 48.291 1.00 0.00 C \\nATOM 573 C ARG A 30 -14.189 6.122 47.036 1.00 0.00 C \\nATOM 574 O ARG A 30 -13.516 6.993 46.484 1.00 0.00 O \\nATOM 575 CB ARG A 30 -14.191 6.148 49.551 1.00 0.00 C \\nATOM 576 CG ARG A 30 -14.695 6.848 50.803 1.00 0.00 C \\nATOM 577 CD ARG A 30 -14.018 6.426 52.056 1.00 0.00 C \\nATOM 578 NE ARG A 30 -12.605 6.763 52.121 1.00 0.00 N \\nATOM 579 CZ ARG A 30 -12.123 7.995 52.374 1.00 0.00 C \\nATOM 580 NH1 ARG A 30 -12.933 9.016 52.551 1.00 0.00 N \\nATOM 581 NH2 ARG A 30 -10.812 8.155 52.418 1.00 0.00 N \\nATOM 582 H ARG A 30 -16.446 5.017 48.969 1.00 0.00 H \\nATOM 583 HA ARG A 30 -15.179 7.509 48.298 1.00 0.00 H \\nATOM 584 1HB ARG A 30 -14.218 5.071 49.707 1.00 0.00 H \\nATOM 585 2HB ARG A 30 -13.166 6.461 49.354 1.00 0.00 H \\nATOM 586 1HG ARG A 30 -14.544 7.922 50.686 1.00 0.00 H \\nATOM 587 2HG ARG A 30 -15.761 6.642 50.910 1.00 0.00 H \\nATOM 588 1HD ARG A 30 -14.507 6.907 52.902 1.00 0.00 H \\nATOM 589 2HD ARG A 30 -14.101 5.344 52.156 1.00 0.00 H \\nATOM 590 HE ARG A 30 -11.795 6.170 51.995 1.00 0.00 H \\nATOM 591 1HH1 ARG A 30 -13.932 8.880 52.496 1.00 0.00 H \\nATOM 592 2HH1 ARG A 30 -12.551 9.931 52.740 1.00 0.00 H \\nATOM 593 1HH2 ARG A 30 -10.204 7.363 52.263 1.00 0.00 H \\nATOM 594 2HH2 ARG A 30 -10.424 9.068 52.606 1.00 0.00 H \\nATOM 595 N ALA A 31 -14.262 4.871 46.590 1.00 0.00 N \\nATOM 596 CA ALA A 31 -13.662 4.475 45.321 1.00 0.00 C \\nATOM 597 C ALA A 31 -14.274 5.248 44.159 1.00 0.00 C \\nATOM 598 O ALA A 31 -13.569 5.676 43.245 1.00 0.00 O \\nATOM 599 CB ALA A 31 -13.819 2.976 45.108 1.00 0.00 C \\nATOM 600 H ALA A 31 -14.746 4.180 47.144 1.00 0.00 H \\nATOM 601 HA ALA A 31 -12.599 4.713 45.348 1.00 0.00 H \\nATOM 602 1HB ALA A 31 -13.367 2.696 44.157 1.00 0.00 H \\nATOM 603 2HB ALA A 31 -13.325 2.439 45.917 1.00 0.00 H \\nATOM 604 3HB ALA A 31 -14.878 2.720 45.095 1.00 0.00 H \\nATOM 605 N ARG A 32 -15.591 5.423 44.200 1.00 0.00 N \\nATOM 606 CA ARG A 32 -16.295 6.184 43.178 1.00 0.00 C \\nATOM 607 C ARG A 32 -15.806 7.628 43.134 1.00 0.00 C \\nATOM 608 O ARG A 32 -15.570 8.180 42.060 1.00 0.00 O \\nATOM 609 CB ARG A 32 -17.805 6.110 43.347 1.00 0.00 C \\nATOM 610 CG ARG A 32 -18.600 6.940 42.350 1.00 0.00 C \\nATOM 611 CD ARG A 32 -20.074 6.842 42.512 1.00 0.00 C \\nATOM 612 NE ARG A 32 -20.568 7.276 43.808 1.00 0.00 N \\nATOM 613 CZ ARG A 32 -20.734 8.563 44.173 1.00 0.00 C \\nATOM 614 NH1 ARG A 32 -20.413 9.544 43.358 1.00 0.00 N \\nATOM 615 NH2 ARG A 32 -21.207 8.814 45.381 1.00 0.00 N \\nATOM 616 H ARG A 32 -16.115 5.014 44.961 1.00 0.00 H \\nATOM 617 HA ARG A 32 -16.092 5.758 42.195 1.00 0.00 H \\nATOM 618 1HB ARG A 32 -18.085 5.063 43.247 1.00 0.00 H \\nATOM 619 2HB ARG A 32 -18.029 6.451 44.357 1.00 0.00 H \\nATOM 620 1HG ARG A 32 -18.318 7.986 42.467 1.00 0.00 H \\nATOM 621 2HG ARG A 32 -18.349 6.605 41.343 1.00 0.00 H \\nATOM 622 1HD ARG A 32 -20.554 7.462 41.755 1.00 0.00 H \\nATOM 623 2HD ARG A 32 -20.377 5.804 42.378 1.00 0.00 H \\nATOM 624 HE ARG A 32 -20.853 6.725 44.607 1.00 0.00 H \\nATOM 625 1HH1 ARG A 32 -20.036 9.335 42.444 1.00 0.00 H \\nATOM 626 2HH1 ARG A 32 -20.546 10.502 43.649 1.00 0.00 H \\nATOM 627 1HH2 ARG A 32 -21.431 8.048 46.002 1.00 0.00 H \\nATOM 628 2HH2 ARG A 32 -21.341 9.769 45.679 1.00 0.00 H \\nATOM 629 N GLU A 33 -15.660 8.236 44.307 1.00 0.00 N \\nATOM 630 CA GLU A 33 -15.203 9.615 44.401 1.00 0.00 C \\nATOM 631 C GLU A 33 -13.775 9.762 43.892 1.00 0.00 C \\nATOM 632 O GLU A 33 -13.450 10.731 43.207 1.00 0.00 O \\nATOM 633 CB GLU A 33 -15.298 10.112 45.845 1.00 0.00 C \\nATOM 634 CG GLU A 33 -16.721 10.296 46.355 1.00 0.00 C \\nATOM 635 CD GLU A 33 -16.735 10.731 47.794 1.00 0.00 C \\nATOM 636 OE1 GLU A 33 -16.085 10.098 48.592 1.00 0.00 O \\nATOM 637 OE2 GLU A 33 -17.302 11.759 48.078 1.00 0.00 O \\nATOM 638 H GLU A 33 -15.867 7.726 45.155 1.00 0.00 H \\nATOM 639 HA GLU A 33 -15.839 10.241 43.771 1.00 0.00 H \\nATOM 640 1HB GLU A 33 -14.782 9.382 46.469 1.00 0.00 H \\nATOM 641 2HB GLU A 33 -14.771 11.066 45.891 1.00 0.00 H \\nATOM 642 1HG GLU A 33 -17.307 10.996 45.759 1.00 0.00 H \\nATOM 643 2HG GLU A 33 -17.153 9.300 46.273 1.00 0.00 H \\nATOM 644 N LEU A 34 -12.928 8.794 44.229 1.00 0.00 N \\nATOM 645 CA LEU A 34 -11.544 8.792 43.771 1.00 0.00 C \\nATOM 646 C LEU A 34 -11.467 8.740 42.251 1.00 0.00 C \\nATOM 647 O LEU A 34 -10.708 9.488 41.633 1.00 0.00 O \\nATOM 648 CB LEU A 34 -10.784 7.610 44.386 1.00 0.00 C \\nATOM 649 CG LEU A 34 -9.320 7.475 43.947 1.00 0.00 C \\nATOM 650 CD1 LEU A 34 -8.538 8.719 44.348 1.00 0.00 C \\nATOM 651 CD2 LEU A 34 -8.713 6.230 44.576 1.00 0.00 C \\nATOM 652 H LEU A 34 -13.253 8.040 44.818 1.00 0.00 H \\nATOM 653 HA LEU A 34 -11.069 9.721 44.088 1.00 0.00 H \\nATOM 654 1HB LEU A 34 -10.835 7.892 45.436 1.00 0.00 H \\nATOM 655 2HB LEU A 34 -11.314 6.669 44.236 1.00 0.00 H \\nATOM 656 HG LEU A 34 -9.318 7.337 42.865 1.00 0.00 H \\nATOM 657 1HD1 LEU A 34 -7.500 8.614 44.033 1.00 0.00 H \\nATOM 658 2HD1 LEU A 34 -8.976 9.595 43.869 1.00 0.00 H \\nATOM 659 3HD1 LEU A 34 -8.577 8.839 45.431 1.00 0.00 H \\nATOM 660 1HD2 LEU A 34 -7.673 6.135 44.263 1.00 0.00 H \\nATOM 661 2HD2 LEU A 34 -8.760 6.311 45.662 1.00 0.00 H \\nATOM 662 3HD2 LEU A 34 -9.270 5.350 44.253 1.00 0.00 H \\nATOM 663 N VAL A 35 -12.254 7.855 41.653 1.00 0.00 N \\nATOM 664 CA VAL A 35 -12.271 7.700 40.205 1.00 0.00 C \\nATOM 665 C VAL A 35 -12.822 8.948 39.524 1.00 0.00 C \\nATOM 666 O VAL A 35 -12.311 9.375 38.489 1.00 0.00 O \\nATOM 667 CB VAL A 35 -13.110 6.482 39.776 1.00 0.00 C \\nATOM 668 CG1 VAL A 35 -13.288 6.462 38.265 1.00 0.00 C \\nATOM 669 CG2 VAL A 35 -12.457 5.193 40.251 1.00 0.00 C \\nATOM 670 H VAL A 35 -12.856 7.271 42.217 1.00 0.00 H \\nATOM 671 HA VAL A 35 -11.299 7.447 39.783 1.00 0.00 H \\nATOM 672 HB VAL A 35 -14.087 6.538 40.256 1.00 0.00 H \\nATOM 673 1HG1 VAL A 35 -13.883 5.594 37.980 1.00 0.00 H \\nATOM 674 2HG1 VAL A 35 -13.798 7.371 37.946 1.00 0.00 H \\nATOM 675 3HG1 VAL A 35 -12.311 6.405 37.785 1.00 0.00 H \\nATOM 676 1HG2 VAL A 35 -13.062 4.342 39.941 1.00 0.00 H \\nATOM 677 2HG2 VAL A 35 -11.461 5.108 39.816 1.00 0.00 H \\nATOM 678 3HG2 VAL A 35 -12.378 5.204 41.338 1.00 0.00 H \\nATOM 679 N GLU A 36 -13.867 9.525 40.110 1.00 0.00 N \\nATOM 680 CA GLU A 36 -14.472 10.739 39.572 1.00 0.00 C \\nATOM 681 C GLU A 36 -13.490 11.904 39.606 1.00 0.00 C \\nATOM 682 O GLU A 36 -13.527 12.777 38.739 1.00 0.00 O \\nATOM 683 CB GLU A 36 -15.740 11.097 40.351 1.00 0.00 C \\nATOM 684 CG GLU A 36 -16.934 10.201 40.054 1.00 0.00 C \\nATOM 685 CD GLU A 36 -18.059 10.453 41.018 1.00 0.00 C \\nATOM 686 OE1 GLU A 36 -17.891 11.264 41.898 1.00 0.00 O \\nATOM 687 OE2 GLU A 36 -19.123 9.920 40.811 1.00 0.00 O \\nATOM 688 H GLU A 36 -14.251 9.114 40.948 1.00 0.00 H \\nATOM 689 HA GLU A 36 -14.736 10.566 38.529 1.00 0.00 H \\nATOM 690 1HB GLU A 36 -15.491 11.031 41.410 1.00 0.00 H \\nATOM 691 2HB GLU A 36 -15.989 12.128 40.099 1.00 0.00 H \\nATOM 692 1HG GLU A 36 -17.304 10.295 39.033 1.00 0.00 H \\nATOM 693 2HG GLU A 36 -16.543 9.195 40.207 1.00 0.00 H \\nATOM 694 N GLY A 37 -12.615 11.914 40.607 1.00 0.00 N \\nATOM 695 CA GLY A 37 -11.547 12.904 40.678 1.00 0.00 C \\nATOM 696 C GLY A 37 -11.543 13.613 42.026 1.00 0.00 C \\nATOM 697 O GLY A 37 -12.594 13.980 42.551 1.00 0.00 O \\nATOM 698 H GLY A 37 -12.691 11.219 41.336 1.00 0.00 H \\nATOM 699 1HA GLY A 37 -10.589 12.404 40.536 1.00 0.00 H \\nATOM 700 2HA GLY A 37 -11.692 13.641 39.889 1.00 0.00 H \\nATOM 701 N VAL A 38 -10.351 13.803 42.582 1.00 0.00 N \\nATOM 702 CA VAL A 38 -10.203 14.471 43.870 1.00 0.00 C \\nATOM 703 C VAL A 38 -9.410 15.764 43.732 1.00 0.00 C \\nATOM 704 O VAL A 38 -8.443 15.831 42.973 1.00 0.00 O \\nATOM 705 CB VAL A 38 -9.509 13.562 44.902 1.00 0.00 C \\nATOM 706 CG1 VAL A 38 -9.395 14.270 46.244 1.00 0.00 C \\nATOM 707 CG2 VAL A 38 -10.268 12.253 45.055 1.00 0.00 C \\nATOM 708 H VAL A 38 -9.526 13.476 42.100 1.00 0.00 H \\nATOM 709 HA VAL A 38 -11.193 14.735 44.243 1.00 0.00 H \\nATOM 710 HB VAL A 38 -8.513 13.310 44.538 1.00 0.00 H \\nATOM 711 1HG1 VAL A 38 -8.902 13.613 46.961 1.00 0.00 H \\nATOM 712 2HG1 VAL A 38 -8.810 15.182 46.125 1.00 0.00 H \\nATOM 713 3HG1 VAL A 38 -10.391 14.521 46.608 1.00 0.00 H \\nATOM 714 1HG2 VAL A 38 -9.764 11.623 45.786 1.00 0.00 H \\nATOM 715 2HG2 VAL A 38 -11.284 12.460 45.392 1.00 0.00 H \\nATOM 716 3HG2 VAL A 38 -10.302 11.737 44.095 1.00 0.00 H \\nATOM 717 N ASP A 39 -9.824 16.790 44.469 1.00 0.00 N \\nATOM 718 CA ASP A 39 -9.215 18.109 44.355 1.00 0.00 C \\nATOM 719 C ASP A 39 -8.178 18.334 45.448 1.00 0.00 C \\nATOM 720 O ASP A 39 -7.078 18.819 45.183 1.00 0.00 O \\nATOM 721 CB ASP A 39 -10.286 19.201 44.413 1.00 0.00 C \\nATOM 722 CG ASP A 39 -11.306 19.143 43.284 1.00 0.00 C \\nATOM 723 OD1 ASP A 39 -10.904 19.180 42.145 1.00 0.00 O \\nATOM 724 OD2 ASP A 39 -12.457 18.905 43.562 1.00 0.00 O \\nATOM 725 H ASP A 39 -10.579 16.651 45.125 1.00 0.00 H \\nATOM 726 HA ASP A 39 -8.685 18.186 43.405 1.00 0.00 H \\nATOM 727 1HB ASP A 39 -10.807 19.248 45.370 1.00 0.00 H \\nATOM 728 2HB ASP A 39 -9.662 20.088 44.294 1.00 0.00 H \\nATOM 729 N ARG A 40 -8.538 17.989 46.680 1.00 0.00 N \\nATOM 730 CA ARG A 40 -7.680 18.245 47.828 1.00 0.00 C \\nATOM 731 C ARG A 40 -6.582 17.196 47.941 1.00 0.00 C \\nATOM 732 O ARG A 40 -6.861 16.001 48.036 1.00 0.00 O \\nATOM 733 CB ARG A 40 -8.474 18.364 49.120 1.00 0.00 C \\nATOM 734 CG ARG A 40 -7.646 18.705 50.350 1.00 0.00 C \\nATOM 735 CD ARG A 40 -8.435 18.844 51.600 1.00 0.00 C \\nATOM 736 NE ARG A 40 -7.666 19.284 52.753 1.00 0.00 N \\nATOM 737 CZ ARG A 40 -7.366 20.568 53.028 1.00 0.00 C \\nATOM 738 NH1 ARG A 40 -7.734 21.538 52.221 1.00 0.00 N \\nATOM 739 NH2 ARG A 40 -6.669 20.826 54.121 1.00 0.00 N \\nATOM 740 H ARG A 40 -9.430 17.538 46.823 1.00 0.00 H \\nATOM 741 HA ARG A 40 -7.192 19.212 47.692 1.00 0.00 H \\nATOM 742 1HB ARG A 40 -9.222 19.140 48.965 1.00 0.00 H \\nATOM 743 2HB ARG A 40 -8.971 17.407 49.277 1.00 0.00 H \\nATOM 744 1HG ARG A 40 -6.911 17.915 50.503 1.00 0.00 H \\nATOM 745 2HG ARG A 40 -7.131 19.649 50.169 1.00 0.00 H \\nATOM 746 1HD ARG A 40 -9.228 19.575 51.439 1.00 0.00 H \\nATOM 747 2HD ARG A 40 -8.876 17.880 51.850 1.00 0.00 H \\nATOM 748 HE ARG A 40 -7.251 18.738 53.497 1.00 0.00 H \\nATOM 749 1HH1 ARG A 40 -8.251 21.322 51.380 1.00 0.00 H \\nATOM 750 2HH1 ARG A 40 -7.500 22.494 52.445 1.00 0.00 H \\nATOM 751 1HH2 ARG A 40 -6.379 20.067 54.722 1.00 0.00 H \\nATOM 752 2HH2 ARG A 40 -6.431 21.779 54.351 1.00 0.00 H \\nATOM 753 N PRO A 41 -5.332 17.648 47.931 1.00 0.00 N \\nATOM 754 CA PRO A 41 -4.188 16.749 48.016 1.00 0.00 C \\nATOM 755 C PRO A 41 -4.277 15.858 49.249 1.00 0.00 C \\nATOM 756 O PRO A 41 -3.918 14.681 49.202 1.00 0.00 O \\nATOM 757 CB PRO A 41 -2.978 17.687 48.069 1.00 0.00 C \\nATOM 758 CG PRO A 41 -3.436 18.924 47.374 1.00 0.00 C \\nATOM 759 CD PRO A 41 -4.889 19.071 47.738 1.00 0.00 C \\nATOM 760 HA PRO A 41 -4.193 16.095 47.144 1.00 0.00 H \\nATOM 761 1HB PRO A 41 -2.679 17.900 49.106 1.00 0.00 H \\nATOM 762 2HB PRO A 41 -2.105 17.247 47.566 1.00 0.00 H \\nATOM 763 1HG PRO A 41 -2.856 19.800 47.699 1.00 0.00 H \\nATOM 764 2HG PRO A 41 -3.308 18.838 46.285 1.00 0.00 H \\nATOM 765 1HD PRO A 41 -5.030 19.660 48.657 1.00 0.00 H \\nATOM 766 2HD PRO A 41 -5.468 19.568 46.946 1.00 0.00 H \\nATOM 767 N GLU A 42 -4.759 16.425 50.350 1.00 0.00 N \\nATOM 768 CA GLU A 42 -4.939 15.672 51.583 1.00 0.00 C \\nATOM 769 C GLU A 42 -5.962 14.558 51.406 1.00 0.00 C \\nATOM 770 O GLU A 42 -5.756 13.438 51.869 1.00 0.00 O \\nATOM 771 CB GLU A 42 -5.367 16.603 52.720 1.00 0.00 C \\nATOM 772 CG GLU A 42 -5.502 15.921 54.074 1.00 0.00 C \\nATOM 773 CD GLU A 42 -5.878 16.905 55.146 1.00 0.00 C \\nATOM 774 OE1 GLU A 42 -6.034 18.062 54.836 1.00 0.00 O \\nATOM 775 OE2 GLU A 42 -6.119 16.484 56.253 1.00 0.00 O \\nATOM 776 H GLU A 42 -5.007 17.404 50.330 1.00 0.00 H \\nATOM 777 HA GLU A 42 -4.002 15.189 51.862 1.00 0.00 H \\nATOM 778 1HB GLU A 42 -4.617 17.392 52.785 1.00 0.00 H \\nATOM 779 2HB GLU A 42 -6.326 17.035 52.434 1.00 0.00 H \\nATOM 780 1HG GLU A 42 -6.213 15.095 54.075 1.00 0.00 H \\nATOM 781 2HG GLU A 42 -4.501 15.537 54.268 1.00 0.00 H \\nATOM 782 N ARG A 43 -7.064 14.876 50.734 1.00 0.00 N \\nATOM 783 CA ARG A 43 -8.077 13.878 50.412 1.00 0.00 C \\nATOM 784 C ARG A 43 -7.522 12.812 49.476 1.00 0.00 C \\nATOM 785 O ARG A 43 -7.856 11.633 49.595 1.00 0.00 O \\nATOM 786 CB ARG A 43 -9.344 14.506 49.851 1.00 0.00 C \\nATOM 787 CG ARG A 43 -10.211 15.221 50.875 1.00 0.00 C \\nATOM 788 CD ARG A 43 -11.431 15.852 50.311 1.00 0.00 C \\nATOM 789 NE ARG A 43 -12.391 14.915 49.750 1.00 0.00 N \\nATOM 790 CZ ARG A 43 -13.464 15.266 49.014 1.00 0.00 C \\nATOM 791 NH1 ARG A 43 -13.740 16.529 48.780 1.00 0.00 N \\nATOM 792 NH2 ARG A 43 -14.247 14.306 48.554 1.00 0.00 N \\nATOM 793 H ARG A 43 -7.207 15.833 50.446 1.00 0.00 H \\nATOM 794 HA ARG A 43 -8.379 13.377 51.331 1.00 0.00 H \\nATOM 795 1HB ARG A 43 -9.035 15.215 49.084 1.00 0.00 H \\nATOM 796 2HB ARG A 43 -9.920 13.703 49.391 1.00 0.00 H \\nATOM 797 1HG ARG A 43 -10.525 14.498 51.629 1.00 0.00 H \\nATOM 798 2HG ARG A 43 -9.615 16.002 51.348 1.00 0.00 H \\nATOM 799 1HD ARG A 43 -11.940 16.407 51.099 1.00 0.00 H \\nATOM 800 2HD ARG A 43 -11.140 16.536 49.515 1.00 0.00 H \\nATOM 801 HE ARG A 43 -12.417 13.905 49.811 1.00 0.00 H \\nATOM 802 1HH1 ARG A 43 -13.141 17.252 49.154 1.00 0.00 H \\nATOM 803 2HH1 ARG A 43 -14.549 16.772 48.226 1.00 0.00 H \\nATOM 804 1HH2 ARG A 43 -14.030 13.340 48.759 1.00 0.00 H \\nATOM 805 2HH2 ARG A 43 -15.057 14.541 48.001 1.00 0.00 H \\nATOM 806 N ARG A 44 -6.673 13.233 48.544 1.00 0.00 N \\nATOM 807 CA ARG A 44 -6.019 12.305 47.629 1.00 0.00 C \\nATOM 808 C ARG A 44 -5.240 11.239 48.387 1.00 0.00 C \\nATOM 809 O ARG A 44 -5.298 10.056 48.052 1.00 0.00 O \\nATOM 810 CB ARG A 44 -5.140 13.023 46.615 1.00 0.00 C \\nATOM 811 CG ARG A 44 -5.895 13.841 45.579 1.00 0.00 C \\nATOM 812 CD ARG A 44 -5.025 14.635 44.674 1.00 0.00 C \\nATOM 813 NE ARG A 44 -5.744 15.518 43.769 1.00 0.00 N \\nATOM 814 CZ ARG A 44 -5.163 16.445 42.983 1.00 0.00 C \\nATOM 815 NH1 ARG A 44 -3.864 16.641 43.013 1.00 0.00 N \\nATOM 816 NH2 ARG A 44 -5.938 17.171 42.196 1.00 0.00 N \\nATOM 817 H ARG A 44 -6.475 14.220 48.469 1.00 0.00 H \\nATOM 818 HA ARG A 44 -6.785 11.794 47.044 1.00 0.00 H \\nATOM 819 1HB ARG A 44 -4.477 13.679 47.177 1.00 0.00 H \\nATOM 820 2HB ARG A 44 -4.551 12.259 46.109 1.00 0.00 H \\nATOM 821 1HG ARG A 44 -6.487 13.162 44.965 1.00 0.00 H \\nATOM 822 2HG ARG A 44 -6.559 14.532 46.100 1.00 0.00 H \\nATOM 823 1HD ARG A 44 -4.361 15.255 45.275 1.00 0.00 H \\nATOM 824 2HD ARG A 44 -4.433 13.954 44.064 1.00 0.00 H \\nATOM 825 HE ARG A 44 -6.736 15.584 43.586 1.00 0.00 H \\nATOM 826 1HH1 ARG A 44 -3.287 16.090 43.633 1.00 0.00 H \\nATOM 827 2HH1 ARG A 44 -3.448 17.341 42.416 1.00 0.00 H \\nATOM 828 1HH2 ARG A 44 -6.938 17.020 42.198 1.00 0.00 H \\nATOM 829 2HH2 ARG A 44 -5.529 17.873 41.598 1.00 0.00 H \\nATOM 830 N GLU A 45 -4.509 11.665 49.412 1.00 0.00 N \\nATOM 831 CA GLU A 45 -3.807 10.737 50.290 1.00 0.00 C \\nATOM 832 C GLU A 45 -4.781 9.800 50.993 1.00 0.00 C \\nATOM 833 O GLU A 45 -4.531 8.600 51.101 1.00 0.00 O \\nATOM 834 CB GLU A 45 -2.974 11.500 51.321 1.00 0.00 C \\nATOM 835 CG GLU A 45 -1.762 12.219 50.744 1.00 0.00 C \\nATOM 836 CD GLU A 45 -1.069 13.047 51.789 1.00 0.00 C \\nATOM 837 OE1 GLU A 45 -1.558 13.109 52.892 1.00 0.00 O \\nATOM 838 OE2 GLU A 45 0.007 13.528 51.520 1.00 0.00 O \\nATOM 839 H GLU A 45 -4.439 12.658 49.588 1.00 0.00 H \\nATOM 840 HA GLU A 45 -3.140 10.106 49.701 1.00 0.00 H \\nATOM 841 1HB GLU A 45 -3.637 12.227 51.790 1.00 0.00 H \\nATOM 842 2HB GLU A 45 -2.645 10.775 52.065 1.00 0.00 H \\nATOM 843 1HG GLU A 45 -1.042 11.547 50.277 1.00 0.00 H \\nATOM 844 2HG GLU A 45 -2.190 12.874 49.986 1.00 0.00 H \\nATOM 845 N ARG A 46 -5.891 10.354 51.470 1.00 0.00 N \\nATOM 846 CA ARG A 46 -6.894 9.568 52.180 1.00 0.00 C \\nATOM 847 C ARG A 46 -7.414 8.428 51.314 1.00 0.00 C \\nATOM 848 O ARG A 46 -7.423 7.272 51.732 1.00 0.00 O \\nATOM 849 CB ARG A 46 -8.031 10.431 52.707 1.00 0.00 C \\nATOM 850 CG ARG A 46 -7.634 11.419 53.792 1.00 0.00 C \\nATOM 851 CD ARG A 46 -8.736 12.305 54.247 1.00 0.00 C \\nATOM 852 NE ARG A 46 -8.313 13.404 55.100 1.00 0.00 N \\nATOM 853 CZ ARG A 46 -9.148 14.290 55.677 1.00 0.00 C \\nATOM 854 NH1 ARG A 46 -10.445 14.235 55.466 1.00 0.00 N \\nATOM 855 NH2 ARG A 46 -8.626 15.232 56.442 1.00 0.00 N \\nATOM 856 H ARG A 46 -6.044 11.343 51.339 1.00 0.00 H \\nATOM 857 HA ARG A 46 -6.431 9.122 53.060 1.00 0.00 H \\nATOM 858 1HB ARG A 46 -8.438 10.975 51.856 1.00 0.00 H \\nATOM 859 2HB ARG A 46 -8.788 9.752 53.100 1.00 0.00 H \\nATOM 860 1HG ARG A 46 -7.274 10.860 54.656 1.00 0.00 H \\nATOM 861 2HG ARG A 46 -6.831 12.050 53.408 1.00 0.00 H \\nATOM 862 1HD ARG A 46 -9.224 12.739 53.374 1.00 0.00 H \\nATOM 863 2HD ARG A 46 -9.456 11.713 54.809 1.00 0.00 H \\nATOM 864 HE ARG A 46 -7.382 13.675 55.388 1.00 0.00 H \\nATOM 865 1HH1 ARG A 46 -10.826 13.519 54.864 1.00 0.00 H \\nATOM 866 2HH1 ARG A 46 -11.054 14.908 55.908 1.00 0.00 H \\nATOM 867 1HH2 ARG A 46 -7.626 15.271 56.579 1.00 0.00 H \\nATOM 868 2HH2 ARG A 46 -9.229 15.909 56.886 1.00 0.00 H \\nATOM 869 N TYR A 47 -7.844 8.762 50.102 1.00 0.00 N \\nATOM 870 CA TYR A 47 -8.385 7.772 49.178 1.00 0.00 C \\nATOM 871 C TYR A 47 -7.312 6.780 48.747 1.00 0.00 C \\nATOM 872 O TYR A 47 -7.586 5.591 48.572 1.00 0.00 O \\nATOM 873 CB TYR A 47 -8.988 8.459 47.951 1.00 0.00 C \\nATOM 874 CG TYR A 47 -10.233 9.264 48.250 1.00 0.00 C \\nATOM 875 CD1 TYR A 47 -10.220 10.650 48.183 1.00 0.00 C \\nATOM 876 CD2 TYR A 47 -11.420 8.635 48.598 1.00 0.00 C \\nATOM 877 CE1 TYR A 47 -11.353 11.391 48.456 1.00 0.00 C \\nATOM 878 CE2 TYR A 47 -12.560 9.366 48.873 1.00 0.00 C \\nATOM 879 CZ TYR A 47 -12.523 10.743 48.801 1.00 0.00 C \\nATOM 880 OH TYR A 47 -13.656 11.476 49.072 1.00 0.00 O \\nATOM 881 H TYR A 47 -7.797 9.729 49.814 1.00 0.00 H \\nATOM 882 HA TYR A 47 -9.164 7.205 49.688 1.00 0.00 H \\nATOM 883 1HB TYR A 47 -8.222 9.115 47.538 1.00 0.00 H \\nATOM 884 2HB TYR A 47 -9.226 7.678 47.229 1.00 0.00 H \\nATOM 885 HD1 TYR A 47 -9.292 11.154 47.910 1.00 0.00 H \\nATOM 886 HD2 TYR A 47 -11.443 7.548 48.654 1.00 0.00 H \\nATOM 887 HE1 TYR A 47 -11.327 12.478 48.399 1.00 0.00 H \\nATOM 888 HE2 TYR A 47 -13.483 8.854 49.146 1.00 0.00 H \\nATOM 889 HH TYR A 47 -14.454 10.943 49.078 1.00 0.00 H \\nATOM 890 N LEU A 48 -6.195 7.301 48.252 1.00 0.00 N \\nATOM 891 CA LEU A 48 -5.170 6.473 47.629 1.00 0.00 C \\nATOM 892 C LEU A 48 -4.549 5.515 48.636 1.00 0.00 C \\nATOM 893 O LEU A 48 -4.086 4.435 48.275 1.00 0.00 O \\nATOM 894 CB LEU A 48 -4.089 7.357 46.994 1.00 0.00 C \\nATOM 895 CG LEU A 48 -4.551 8.196 45.796 1.00 0.00 C \\nATOM 896 CD1 LEU A 48 -3.455 9.169 45.385 1.00 0.00 C \\nATOM 897 CD2 LEU A 48 -4.914 7.274 44.640 1.00 0.00 C \\nATOM 898 H LEU A 48 -5.967 8.250 48.520 1.00 0.00 H \\nATOM 899 HA LEU A 48 -5.635 5.870 46.849 1.00 0.00 H \\nATOM 900 1HB LEU A 48 -3.871 8.006 47.842 1.00 0.00 H \\nATOM 901 2HB LEU A 48 -3.198 6.784 46.737 1.00 0.00 H \\nATOM 902 HG LEU A 48 -5.456 8.723 46.098 1.00 0.00 H \\nATOM 903 1HD1 LEU A 48 -3.791 9.759 44.534 1.00 0.00 H \\nATOM 904 2HD1 LEU A 48 -3.227 9.832 46.219 1.00 0.00 H \\nATOM 905 3HD1 LEU A 48 -2.560 8.613 45.108 1.00 0.00 H \\nATOM 906 1HD2 LEU A 48 -5.243 7.871 43.790 1.00 0.00 H \\nATOM 907 2HD2 LEU A 48 -4.042 6.685 44.356 1.00 0.00 H \\nATOM 908 3HD2 LEU A 48 -5.719 6.606 44.947 1.00 0.00 H \\nATOM 909 N ARG A 49 -4.540 5.919 49.901 1.00 0.00 N \\nATOM 910 CA ARG A 49 -4.092 5.045 50.979 1.00 0.00 C \\nATOM 911 C ARG A 49 -5.087 3.919 51.226 1.00 0.00 C \\nATOM 912 O ARG A 49 -4.701 2.803 51.572 1.00 0.00 O \\nATOM 913 CB ARG A 49 -3.795 5.816 52.257 1.00 0.00 C \\nATOM 914 CG ARG A 49 -2.526 6.652 52.220 1.00 0.00 C \\nATOM 915 CD ARG A 49 -2.353 7.554 53.387 1.00 0.00 C \\nATOM 916 NE ARG A 49 -1.187 8.420 53.311 1.00 0.00 N \\nATOM 917 CZ ARG A 49 -0.929 9.431 54.163 1.00 0.00 C \\nATOM 918 NH1 ARG A 49 -1.766 9.732 55.131 1.00 0.00 N \\nATOM 919 NH2 ARG A 49 0.179 10.130 53.985 1.00 0.00 N \\nATOM 920 H ARG A 49 -4.853 6.854 50.123 1.00 0.00 H \\nATOM 921 HA ARG A 49 -3.148 4.588 50.688 1.00 0.00 H \\nATOM 922 1HB ARG A 49 -4.649 6.466 52.442 1.00 0.00 H \\nATOM 923 2HB ARG A 49 -3.718 5.082 53.060 1.00 0.00 H \\nATOM 924 1HG ARG A 49 -1.668 5.980 52.185 1.00 0.00 H \\nATOM 925 2HG ARG A 49 -2.543 7.266 51.319 1.00 0.00 H \\nATOM 926 1HD ARG A 49 -3.230 8.195 53.472 1.00 0.00 H \\nATOM 927 2HD ARG A 49 -2.254 6.951 54.289 1.00 0.00 H \\nATOM 928 HE ARG A 49 -0.421 8.413 52.651 1.00 0.00 H \\nATOM 929 1HH1 ARG A 49 -2.617 9.200 55.243 1.00 0.00 H \\nATOM 930 2HH1 ARG A 49 -1.554 10.494 55.759 1.00 0.00 H \\nATOM 931 1HH2 ARG A 49 0.803 9.897 53.224 1.00 0.00 H \\nATOM 932 2HH2 ARG A 49 0.396 10.893 54.608 1.00 0.00 H \\nATOM 933 N ASP A 50 -6.370 4.216 51.046 1.00 0.00 N \\nATOM 934 CA ASP A 50 -7.409 3.198 51.127 1.00 0.00 C \\nATOM 935 C ASP A 50 -7.270 2.178 50.004 1.00 0.00 C \\nATOM 936 O ASP A 50 -7.565 0.998 50.187 1.00 0.00 O \\nATOM 937 CB ASP A 50 -8.796 3.843 51.083 1.00 0.00 C \\nATOM 938 CG ASP A 50 -9.165 4.629 52.334 1.00 0.00 C \\nATOM 939 OD1 ASP A 50 -8.480 4.494 53.320 1.00 0.00 O \\nATOM 940 OD2 ASP A 50 -10.026 5.472 52.250 1.00 0.00 O \\nATOM 941 H ASP A 50 -6.632 5.172 50.851 1.00 0.00 H \\nATOM 942 HA ASP A 50 -7.299 2.660 52.069 1.00 0.00 H \\nATOM 943 1HB ASP A 50 -8.958 4.466 50.203 1.00 0.00 H \\nATOM 944 2HB ASP A 50 -9.420 2.952 51.017 1.00 0.00 H \\nATOM 945 N VAL A 51 -6.821 2.641 48.840 1.00 0.00 N \\nATOM 946 CA VAL A 51 -6.547 1.749 47.720 1.00 0.00 C \\nATOM 947 C VAL A 51 -5.386 0.813 48.030 1.00 0.00 C \\nATOM 948 O VAL A 51 -5.429 -0.372 47.697 1.00 0.00 O \\nATOM 949 CB VAL A 51 -6.229 2.537 46.435 1.00 0.00 C \\nATOM 950 CG1 VAL A 51 -5.771 1.595 45.331 1.00 0.00 C \\nATOM 951 CG2 VAL A 51 -7.444 3.334 45.984 1.00 0.00 C \\nATOM 952 H VAL A 51 -6.664 3.632 48.731 1.00 0.00 H \\nATOM 953 HA VAL A 51 -7.427 1.129 47.543 1.00 0.00 H \\nATOM 954 HB VAL A 51 -5.439 3.258 46.648 1.00 0.00 H \\nATOM 955 1HG1 VAL A 51 -5.550 2.169 44.431 1.00 0.00 H \\nATOM 956 2HG1 VAL A 51 -4.874 1.066 45.654 1.00 0.00 H \\nATOM 957 3HG1 VAL A 51 -6.561 0.875 45.117 1.00 0.00 H \\nATOM 958 1HG2 VAL A 51 -7.201 3.884 45.075 1.00 0.00 H \\nATOM 959 2HG2 VAL A 51 -8.271 2.652 45.785 1.00 0.00 H \\nATOM 960 3HG2 VAL A 51 -7.731 4.035 46.767 1.00 0.00 H \\nATOM 961 N LEU A 52 -4.352 1.349 48.668 1.00 0.00 N \\nATOM 962 CA LEU A 52 -3.231 0.535 49.125 1.00 0.00 C \\nATOM 963 C LEU A 52 -3.693 -0.542 50.097 1.00 0.00 C \\nATOM 964 O LEU A 52 -3.230 -1.682 50.041 1.00 0.00 O \\nATOM 965 CB LEU A 52 -2.163 1.421 49.779 1.00 0.00 C \\nATOM 966 CG LEU A 52 -1.440 2.382 48.827 1.00 0.00 C \\nATOM 967 CD1 LEU A 52 -0.539 3.321 49.618 1.00 0.00 C \\nATOM 968 CD2 LEU A 52 -0.632 1.584 47.815 1.00 0.00 C \\nATOM 969 H LEU A 52 -4.342 2.343 48.842 1.00 0.00 H \\nATOM 970 HA LEU A 52 -2.792 0.030 48.266 1.00 0.00 H \\nATOM 971 1HB LEU A 52 -2.795 1.981 50.467 1.00 0.00 H \\nATOM 972 2HB LEU A 52 -1.442 0.832 50.345 1.00 0.00 H \\nATOM 973 HG LEU A 52 -2.206 2.934 48.281 1.00 0.00 H \\nATOM 974 1HD1 LEU A 52 -0.030 4.000 48.934 1.00 0.00 H \\nATOM 975 2HD1 LEU A 52 -1.142 3.898 50.319 1.00 0.00 H \\nATOM 976 3HD1 LEU A 52 0.200 2.738 50.167 1.00 0.00 H \\nATOM 977 1HD2 LEU A 52 -0.119 2.269 47.139 1.00 0.00 H \\nATOM 978 2HD2 LEU A 52 0.103 0.971 48.338 1.00 0.00 H \\nATOM 979 3HD2 LEU A 52 -1.299 0.940 47.242 1.00 0.00 H \\nATOM 980 N GLU A 53 -4.610 -0.177 50.989 1.00 0.00 N \\nATOM 981 CA GLU A 53 -5.213 -1.137 51.904 1.00 0.00 C \\nATOM 982 C GLU A 53 -5.958 -2.229 51.146 1.00 0.00 C \\nATOM 983 O GLU A 53 -5.939 -3.395 51.539 1.00 0.00 O \\nATOM 984 CB GLU A 53 -6.162 -0.429 52.874 1.00 0.00 C \\nATOM 985 CG GLU A 53 -5.464 0.413 53.932 1.00 0.00 C \\nATOM 986 CD GLU A 53 -4.575 -0.430 54.803 1.00 0.00 C \\nATOM 987 OE1 GLU A 53 -5.026 -1.449 55.270 1.00 0.00 O \\nATOM 988 OE2 GLU A 53 -3.413 -0.117 54.911 1.00 0.00 O \\nATOM 989 H GLU A 53 -4.895 0.790 51.033 1.00 0.00 H \\nATOM 990 HA GLU A 53 -4.420 -1.622 52.475 1.00 0.00 H \\nATOM 991 1HB GLU A 53 -6.812 0.208 52.274 1.00 0.00 H \\nATOM 992 2HB GLU A 53 -6.757 -1.202 53.359 1.00 0.00 H \\nATOM 993 1HG GLU A 53 -4.887 1.240 53.518 1.00 0.00 H \\nATOM 994 2HG GLU A 53 -6.286 0.808 54.528 1.00 0.00 H \\nATOM 995 N GLY A 54 -6.616 -1.843 50.058 1.00 0.00 N \\nATOM 996 CA GLY A 54 -7.284 -2.801 49.186 1.00 0.00 C \\nATOM 997 C GLY A 54 -6.288 -3.779 48.577 1.00 0.00 C \\nATOM 998 O GLY A 54 -6.552 -4.981 48.498 1.00 0.00 O \\nATOM 999 H GLY A 54 -6.654 -0.859 49.828 1.00 0.00 H \\nATOM 1000 1HA GLY A 54 -8.020 -3.359 49.765 1.00 0.00 H \\nATOM 1001 2HA GLY A 54 -7.788 -2.262 48.384 1.00 0.00 H \\nATOM 1002 N ILE A 55 -5.141 -3.262 48.145 1.00 0.00 N \\nATOM 1003 CA ILE A 55 -4.113 -4.088 47.524 1.00 0.00 C \\nATOM 1004 C ILE A 55 -3.542 -5.094 48.514 1.00 0.00 C \\nATOM 1005 O ILE A 55 -3.205 -6.216 48.141 1.00 0.00 O \\nATOM 1006 CB ILE A 55 -2.967 -3.231 46.957 1.00 0.00 C \\nATOM 1007 CG1 ILE A 55 -3.473 -2.353 45.810 1.00 0.00 C \\nATOM 1008 CG2 ILE A 55 -1.822 -4.116 46.489 1.00 0.00 C \\nATOM 1009 CD1 ILE A 55 -2.495 -1.283 45.382 1.00 0.00 C \\nATOM 1010 H ILE A 55 -4.979 -2.270 48.253 1.00 0.00 H \\nATOM 1011 HA ILE A 55 -4.565 -4.652 46.709 1.00 0.00 H \\nATOM 1012 HB ILE A 55 -2.610 -2.556 47.735 1.00 0.00 H \\nATOM 1013 1HG1 ILE A 55 -3.684 -3.010 44.967 1.00 0.00 H \\nATOM 1014 2HG1 ILE A 55 -4.399 -1.885 46.144 1.00 0.00 H \\nATOM 1015 1HG2 ILE A 55 -1.020 -3.494 46.091 1.00 0.00 H \\nATOM 1016 2HG2 ILE A 55 -1.446 -4.699 47.329 1.00 0.00 H \\nATOM 1017 3HG2 ILE A 55 -2.178 -4.791 45.711 1.00 0.00 H \\nATOM 1018 1HD1 ILE A 55 -2.924 -0.701 44.566 1.00 0.00 H \\nATOM 1019 2HD1 ILE A 55 -2.284 -0.623 46.225 1.00 0.00 H \\nATOM 1020 3HD1 ILE A 55 -1.569 -1.748 45.047 1.00 0.00 H \\nATOM 1021 N LYS A 56 -3.429 -4.685 49.773 1.00 0.00 N \\nATOM 1022 CA LYS A 56 -3.007 -5.593 50.833 1.00 0.00 C \\nATOM 1023 C LYS A 56 -3.886 -6.835 50.878 1.00 0.00 C \\nATOM 1024 O LYS A 56 -3.387 -7.954 51.010 1.00 0.00 O \\nATOM 1025 CB LYS A 56 -3.030 -4.882 52.187 1.00 0.00 C \\nATOM 1026 CG LYS A 56 -1.929 -3.846 52.373 1.00 0.00 C \\nATOM 1027 CD LYS A 56 -1.997 -3.208 53.752 1.00 0.00 C \\nATOM 1028 CE LYS A 56 -0.850 -2.232 53.968 1.00 0.00 C \\nATOM 1029 NZ LYS A 56 -0.940 -1.551 55.289 1.00 0.00 N \\nATOM 1030 H LYS A 56 -3.643 -3.725 50.003 1.00 0.00 H \\nATOM 1031 HA LYS A 56 -1.988 -5.922 50.625 1.00 0.00 H \\nATOM 1032 1HB LYS A 56 -4.003 -4.398 52.277 1.00 0.00 H \\nATOM 1033 2HB LYS A 56 -2.936 -5.651 52.954 1.00 0.00 H \\nATOM 1034 1HG LYS A 56 -0.965 -4.339 52.247 1.00 0.00 H \\nATOM 1035 2HG LYS A 56 -2.045 -3.077 51.610 1.00 0.00 H \\nATOM 1036 1HD LYS A 56 -2.947 -2.679 53.843 1.00 0.00 H \\nATOM 1037 2HD LYS A 56 -1.948 -3.996 54.503 1.00 0.00 H \\nATOM 1038 1HE LYS A 56 0.086 -2.785 53.908 1.00 0.00 H \\nATOM 1039 2HE LYS A 56 -0.882 -1.486 53.173 1.00 0.00 H \\nATOM 1040 1HZ LYS A 56 -0.163 -0.914 55.392 1.00 0.00 H \\nATOM 1041 2HZ LYS A 56 -1.808 -1.036 55.344 1.00 0.00 H \\nATOM 1042 3HZ LYS A 56 -0.910 -2.241 56.025 1.00 0.00 H \\nATOM 1043 N ARG A 57 -5.195 -6.634 50.769 1.00 0.00 N \\nATOM 1044 CA ARG A 57 -6.143 -7.742 50.784 1.00 0.00 C \\nATOM 1045 C ARG A 57 -6.036 -8.577 49.514 1.00 0.00 C \\nATOM 1046 O ARG A 57 -6.217 -9.793 49.545 1.00 0.00 O \\nATOM 1047 CB ARG A 57 -7.570 -7.272 51.024 1.00 0.00 C \\nATOM 1048 CG ARG A 57 -8.586 -8.386 51.218 1.00 0.00 C \\nATOM 1049 CD ARG A 57 -8.340 -9.238 52.410 1.00 0.00 C \\nATOM 1050 NE ARG A 57 -9.370 -10.233 52.663 1.00 0.00 N \\nATOM 1051 CZ ARG A 57 -9.209 -11.320 53.441 1.00 0.00 C \\nATOM 1052 NH1 ARG A 57 -8.054 -11.578 54.013 1.00 0.00 N \\nATOM 1053 NH2 ARG A 57 -10.237 -12.136 53.596 1.00 0.00 N \\nATOM 1054 H ARG A 57 -5.541 -5.691 50.672 1.00 0.00 H \\nATOM 1055 HA ARG A 57 -5.905 -8.393 51.624 1.00 0.00 H \\nATOM 1056 1HB ARG A 57 -7.553 -6.642 51.912 1.00 0.00 H \\nATOM 1057 2HB ARG A 57 -7.857 -6.673 50.159 1.00 0.00 H \\nATOM 1058 1HG ARG A 57 -9.575 -7.940 51.324 1.00 0.00 H \\nATOM 1059 2HG ARG A 57 -8.570 -9.027 50.336 1.00 0.00 H \\nATOM 1060 1HD ARG A 57 -7.398 -9.771 52.275 1.00 0.00 H \\nATOM 1061 2HD ARG A 57 -8.275 -8.603 53.292 1.00 0.00 H \\nATOM 1062 HE ARG A 57 -10.321 -10.277 52.321 1.00 0.00 H \\nATOM 1063 1HH1 ARG A 57 -7.272 -10.955 53.871 1.00 0.00 H \\nATOM 1064 2HH1 ARG A 57 -7.953 -12.399 54.593 1.00 0.00 H \\nATOM 1065 1HH2 ARG A 57 -11.113 -11.932 53.134 1.00 0.00 H \\nATOM 1066 2HH2 ARG A 57 -10.143 -12.958 54.173 1.00 0.00 H \\nATOM 1067 N ILE A 58 -5.744 -7.916 48.398 1.00 0.00 N \\nATOM 1068 CA ILE A 58 -5.447 -8.611 47.152 1.00 0.00 C \\nATOM 1069 C ILE A 58 -4.246 -9.533 47.306 1.00 0.00 C \\nATOM 1070 O ILE A 58 -4.231 -10.643 46.776 1.00 0.00 O \\nATOM 1071 CB ILE A 58 -5.178 -7.620 46.003 1.00 0.00 C \\nATOM 1072 CG1 ILE A 58 -6.466 -6.892 45.614 1.00 0.00 C \\nATOM 1073 CG2 ILE A 58 -4.589 -8.346 44.803 1.00 0.00 C \\nATOM 1074 CD1 ILE A 58 -6.248 -5.718 44.686 1.00 0.00 C \\nATOM 1075 H ILE A 58 -5.726 -6.905 48.415 1.00 0.00 H \\nATOM 1076 HA ILE A 58 -6.303 -9.232 46.886 1.00 0.00 H \\nATOM 1077 HB ILE A 58 -4.478 -6.859 46.348 1.00 0.00 H \\nATOM 1078 1HG1 ILE A 58 -7.118 -7.619 45.130 1.00 0.00 H \\nATOM 1079 2HG1 ILE A 58 -6.933 -6.544 46.536 1.00 0.00 H \\nATOM 1080 1HG2 ILE A 58 -4.406 -7.632 44.001 1.00 0.00 H \\nATOM 1081 2HG2 ILE A 58 -3.650 -8.820 45.089 1.00 0.00 H \\nATOM 1082 3HG2 ILE A 58 -5.289 -9.107 44.458 1.00 0.00 H \\nATOM 1083 1HD1 ILE A 58 -7.205 -5.252 44.456 1.00 0.00 H \\nATOM 1084 2HD1 ILE A 58 -5.597 -4.988 45.170 1.00 0.00 H \\nATOM 1085 3HD1 ILE A 58 -5.782 -6.063 43.764 1.00 0.00 H \\nATOM 1086 N LEU A 59 -3.238 -9.068 48.039 1.00 0.00 N \\nATOM 1087 CA LEU A 59 -2.042 -9.862 48.292 1.00 0.00 C \\nATOM 1088 C LEU A 59 -2.333 -11.006 49.254 1.00 0.00 C \\nATOM 1089 O LEU A 59 -1.783 -12.099 49.113 1.00 0.00 O \\nATOM 1090 CB LEU A 59 -0.922 -8.972 48.844 1.00 0.00 C \\nATOM 1091 CG LEU A 59 -0.364 -7.938 47.858 1.00 0.00 C \\nATOM 1092 CD1 LEU A 59 0.648 -7.041 48.559 1.00 0.00 C \\nATOM 1093 CD2 LEU A 59 0.275 -8.653 46.677 1.00 0.00 C \\nATOM 1094 H LEU A 59 -3.306 -8.139 48.431 1.00 0.00 H \\nATOM 1095 HA LEU A 59 -1.711 -10.303 47.352 1.00 0.00 H \\nATOM 1096 1HB LEU A 59 -1.470 -8.472 49.641 1.00 0.00 H \\nATOM 1097 2HB LEU A 59 -0.113 -9.562 49.274 1.00 0.00 H \\nATOM 1098 HG LEU A 59 -1.209 -7.361 47.481 1.00 0.00 H \\nATOM 1099 1HD1 LEU A 59 1.038 -6.310 47.851 1.00 0.00 H \\nATOM 1100 2HD1 LEU A 59 0.163 -6.522 49.385 1.00 0.00 H \\nATOM 1101 3HD1 LEU A 59 1.468 -7.648 48.941 1.00 0.00 H \\nATOM 1102 1HD2 LEU A 59 0.671 -7.916 45.977 1.00 0.00 H \\nATOM 1103 2HD2 LEU A 59 1.087 -9.289 47.032 1.00 0.00 H \\nATOM 1104 3HD2 LEU A 59 -0.472 -9.266 46.174 1.00 0.00 H \\nATOM 1105 N GLU A 60 -3.197 -10.749 50.230 1.00 0.00 N \\nATOM 1106 CA GLU A 60 -3.602 -11.773 51.186 1.00 0.00 C \\nATOM 1107 C GLU A 60 -4.363 -12.898 50.498 1.00 0.00 C \\nATOM 1108 O GLU A 60 -4.138 -14.075 50.778 1.00 0.00 O \\nATOM 1109 CB GLU A 60 -4.458 -11.161 52.297 1.00 0.00 C \\nATOM 1110 CG GLU A 60 -3.684 -10.302 53.286 1.00 0.00 C \\nATOM 1111 CD GLU A 60 -4.605 -9.639 54.272 1.00 0.00 C \\nATOM 1112 OE1 GLU A 60 -5.796 -9.788 54.136 1.00 0.00 O \\nATOM 1113 OE2 GLU A 60 -4.118 -9.077 55.224 1.00 0.00 O \\nATOM 1114 H GLU A 60 -3.583 -9.819 50.312 1.00 0.00 H \\nATOM 1115 HA GLU A 60 -2.706 -12.210 51.629 1.00 0.00 H \\nATOM 1116 1HB GLU A 60 -5.223 -10.555 51.811 1.00 0.00 H \\nATOM 1117 2HB GLU A 60 -4.931 -11.988 52.827 1.00 0.00 H \\nATOM 1118 1HG GLU A 60 -2.911 -10.850 53.825 1.00 0.00 H \\nATOM 1119 2HG GLU A 60 -3.218 -9.544 52.658 1.00 0.00 H \\nATOM 1120 N ASP A 61 -5.267 -12.530 49.595 1.00 0.00 N \\nATOM 1121 CA ASP A 61 -6.081 -13.506 48.881 1.00 0.00 C \\nATOM 1122 C ASP A 61 -6.088 -13.227 47.384 1.00 0.00 C \\nATOM 1123 O ASP A 61 -7.047 -12.666 46.855 1.00 0.00 O \\nATOM 1124 CB ASP A 61 -7.513 -13.509 49.422 1.00 0.00 C \\nATOM 1125 CG ASP A 61 -8.402 -14.600 48.841 1.00 0.00 C \\nATOM 1126 OD1 ASP A 61 -7.918 -15.377 48.053 1.00 0.00 O \\nATOM 1127 OD2 ASP A 61 -9.508 -14.745 49.304 1.00 0.00 O \\nATOM 1128 H ASP A 61 -5.393 -11.547 49.399 1.00 0.00 H \\nATOM 1129 HA ASP A 61 -5.646 -14.496 49.024 1.00 0.00 H \\nATOM 1130 1HB ASP A 61 -7.566 -13.540 50.511 1.00 0.00 H \\nATOM 1131 2HB ASP A 61 -7.853 -12.536 49.068 1.00 0.00 H \\nATOM 1132 N PRO A 62 -5.016 -13.623 46.705 1.00 0.00 N \\nATOM 1133 CA PRO A 62 -4.886 -13.379 45.274 1.00 0.00 C \\nATOM 1134 C PRO A 62 -5.755 -14.337 44.469 1.00 0.00 C \\nATOM 1135 O PRO A 62 -5.859 -15.520 44.795 1.00 0.00 O \\nATOM 1136 CB PRO A 62 -3.393 -13.582 44.995 1.00 0.00 C \\nATOM 1137 CG PRO A 62 -2.950 -14.557 46.031 1.00 0.00 C \\nATOM 1138 CD PRO A 62 -3.766 -14.237 47.255 1.00 0.00 C \\nATOM 1139 HA PRO A 62 -5.231 -12.368 45.059 1.00 0.00 H \\nATOM 1140 1HB PRO A 62 -3.223 -13.973 43.981 1.00 0.00 H \\nATOM 1141 2HB PRO A 62 -2.836 -12.637 45.073 1.00 0.00 H \\nATOM 1142 1HG PRO A 62 -3.122 -15.593 45.702 1.00 0.00 H \\nATOM 1143 2HG PRO A 62 -1.874 -14.459 46.236 1.00 0.00 H \\nATOM 1144 1HD PRO A 62 -3.999 -15.134 47.846 1.00 0.00 H \\nATOM 1145 2HD PRO A 62 -3.249 -13.535 47.927 1.00 0.00 H \\nATOM 1146 N SER A 63 -6.379 -13.818 43.418 1.00 0.00 N \\nATOM 1147 CA SER A 63 -7.165 -14.639 42.506 1.00 0.00 C \\nATOM 1148 C SER A 63 -7.487 -13.882 41.223 1.00 0.00 C \\nATOM 1149 O SER A 63 -6.946 -12.806 40.977 1.00 0.00 O \\nATOM 1150 CB SER A 63 -8.441 -15.098 43.184 1.00 0.00 C \\nATOM 1151 OG SER A 63 -9.071 -16.131 42.477 1.00 0.00 O \\nATOM 1152 H SER A 63 -6.305 -12.825 43.247 1.00 0.00 H \\nATOM 1153 HA SER A 63 -6.692 -15.593 42.266 1.00 0.00 H \\nATOM 1154 1HB SER A 63 -8.195 -15.453 44.185 1.00 0.00 H \\nATOM 1155 2HB SER A 63 -9.121 -14.251 43.258 1.00 0.00 H \\nATOM 1156 HG SER A 63 -9.875 -16.386 42.935 1.00 0.00 H \\nATOM 1157 N ASP A 64 -8.368 -14.453 40.408 1.00 0.00 N \\nATOM 1158 CA ASP A 64 -8.777 -13.816 39.161 1.00 0.00 C \\nATOM 1159 C ASP A 64 -9.514 -12.509 39.428 1.00 0.00 C \\nATOM 1160 O ASP A 64 -9.254 -11.493 38.782 1.00 0.00 O \\nATOM 1161 CB ASP A 64 -9.661 -14.759 38.340 1.00 0.00 C \\nATOM 1162 CG ASP A 64 -8.915 -15.923 37.702 1.00 0.00 C \\nATOM 1163 OD1 ASP A 64 -7.707 -15.890 37.683 1.00 0.00 O \\nATOM 1164 OD2 ASP A 64 -9.545 -16.902 37.382 1.00 0.00 O \\nATOM 1165 H ASP A 64 -8.765 -15.347 40.656 1.00 0.00 H \\nATOM 1166 HA ASP A 64 -7.885 -13.573 38.585 1.00 0.00 H \\nATOM 1167 1HB ASP A 64 -10.521 -15.138 38.892 1.00 0.00 H \\nATOM 1168 2HB ASP A 64 -10.000 -14.074 37.562 1.00 0.00 H \\nATOM 1169 N GLU A 65 -10.438 -12.543 40.383 1.00 0.00 N \\nATOM 1170 CA GLU A 65 -11.231 -11.367 40.726 1.00 0.00 C \\nATOM 1171 C GLU A 65 -10.371 -10.304 41.398 1.00 0.00 C \\nATOM 1172 O GLU A 65 -10.501 -9.116 41.106 1.00 0.00 O \\nATOM 1173 CB GLU A 65 -12.398 -11.754 41.638 1.00 0.00 C \\nATOM 1174 CG GLU A 65 -13.392 -10.630 41.897 1.00 0.00 C \\nATOM 1175 CD GLU A 65 -14.075 -10.202 40.628 1.00 0.00 C \\nATOM 1176 OE1 GLU A 65 -14.514 -11.055 39.895 1.00 0.00 O \\nATOM 1177 OE2 GLU A 65 -14.259 -9.022 40.445 1.00 0.00 O \\nATOM 1178 H GLU A 65 -10.597 -13.407 40.880 1.00 0.00 H \\nATOM 1179 HA GLU A 65 -11.628 -10.934 39.809 1.00 0.00 H \\nATOM 1180 1HB GLU A 65 -12.911 -12.589 41.161 1.00 0.00 H \\nATOM 1181 2HB GLU A 65 -11.968 -12.083 42.584 1.00 0.00 H \\nATOM 1182 1HG GLU A 65 -14.143 -10.880 42.646 1.00 0.00 H \\nATOM 1183 2HG GLU A 65 -12.769 -9.817 42.266 1.00 0.00 H \\nATOM 1184 N TRP A 66 -9.496 -10.737 42.298 1.00 0.00 N \\nATOM 1185 CA TRP A 66 -8.628 -9.817 43.023 1.00 0.00 C \\nATOM 1186 C TRP A 66 -7.540 -9.256 42.117 1.00 0.00 C \\nATOM 1187 O TRP A 66 -7.046 -8.151 42.339 1.00 0.00 O \\nATOM 1188 CB TRP A 66 -7.997 -10.516 44.229 1.00 0.00 C \\nATOM 1189 CG TRP A 66 -8.995 -10.947 45.260 1.00 0.00 C \\nATOM 1190 CD1 TRP A 66 -9.635 -12.149 45.324 1.00 0.00 C \\nATOM 1191 CD2 TRP A 66 -9.467 -10.180 46.375 1.00 0.00 C \\nATOM 1192 NE1 TRP A 66 -10.477 -12.180 46.408 1.00 0.00 N \\nATOM 1193 CE2 TRP A 66 -10.390 -10.981 47.071 1.00 0.00 C \\nATOM 1194 CE3 TRP A 66 -9.196 -8.892 46.852 1.00 0.00 C \\nATOM 1195 CZ2 TRP A 66 -11.044 -10.542 48.211 1.00 0.00 C \\nATOM 1196 CZ3 TRP A 66 -9.851 -8.452 47.996 1.00 0.00 C \\nATOM 1197 CH2 TRP A 66 -10.748 -9.253 48.657 1.00 0.00 C \\nATOM 1198 H TRP A 66 -9.428 -11.728 42.484 1.00 0.00 H \\nATOM 1199 HA TRP A 66 -9.226 -8.975 43.372 1.00 0.00 H \\nATOM 1200 1HB TRP A 66 -7.470 -11.416 43.910 1.00 0.00 H \\nATOM 1201 2HB TRP A 66 -7.300 -9.846 44.730 1.00 0.00 H \\nATOM 1202 HD1 TRP A 66 -9.399 -12.874 44.548 1.00 0.00 H \\nATOM 1203 HE1 TRP A 66 -11.065 -12.956 46.675 1.00 0.00 H \\nATOM 1204 HE3 TRP A 66 -8.492 -8.216 46.369 1.00 0.00 H \\nATOM 1205 HZ2 TRP A 66 -11.749 -11.211 48.705 1.00 0.00 H \\nATOM 1206 HZ3 TRP A 66 -9.632 -7.446 48.357 1.00 0.00 H \\nATOM 1207 HH2 TRP A 66 -11.240 -8.870 49.551 1.00 0.00 H \\nATOM 1208 N GLU A 67 -7.171 -10.021 41.093 1.00 0.00 N \\nATOM 1209 CA GLU A 67 -6.240 -9.544 40.078 1.00 0.00 C \\nATOM 1210 C GLU A 67 -6.877 -8.465 39.210 1.00 0.00 C \\nATOM 1211 O GLU A 67 -6.241 -7.462 38.885 1.00 0.00 O \\nATOM 1212 CB GLU A 67 -5.758 -10.706 39.205 1.00 0.00 C \\nATOM 1213 CG GLU A 67 -4.834 -10.296 38.067 1.00 0.00 C \\nATOM 1214 CD GLU A 67 -4.461 -11.476 37.214 1.00 0.00 C \\nATOM 1215 OE1 GLU A 67 -4.828 -12.574 37.559 1.00 0.00 O \\nATOM 1216 OE2 GLU A 67 -3.906 -11.271 36.161 1.00 0.00 O \\nATOM 1217 H GLU A 67 -7.544 -10.956 41.019 1.00 0.00 H \\nATOM 1218 HA GLU A 67 -5.380 -9.095 40.576 1.00 0.00 H \\nATOM 1219 1HB GLU A 67 -5.237 -11.402 39.862 1.00 0.00 H \\nATOM 1220 2HB GLU A 67 -6.646 -11.187 38.796 1.00 0.00 H \\nATOM 1221 1HG GLU A 67 -5.247 -9.509 37.436 1.00 0.00 H \\nATOM 1222 2HG GLU A 67 -3.948 -9.922 38.578 1.00 0.00 H \\nATOM 1223 N ARG A 68 -8.135 -8.676 38.842 1.00 0.00 N \\nATOM 1224 CA ARG A 68 -8.906 -7.658 38.137 1.00 0.00 C \\nATOM 1225 C ARG A 68 -9.020 -6.383 38.962 1.00 0.00 C \\nATOM 1226 O ARG A 68 -8.933 -5.275 38.433 1.00 0.00 O \\nATOM 1227 CB ARG A 68 -10.274 -8.168 37.709 1.00 0.00 C \\nATOM 1228 CG ARG A 68 -10.258 -9.134 36.534 1.00 0.00 C \\nATOM 1229 CD ARG A 68 -11.605 -9.510 36.033 1.00 0.00 C \\nATOM 1230 NE ARG A 68 -12.358 -10.379 36.923 1.00 0.00 N \\nATOM 1231 CZ ARG A 68 -12.284 -11.724 36.924 1.00 0.00 C \\nATOM 1232 NH1 ARG A 68 -11.522 -12.361 36.062 1.00 0.00 N \\nATOM 1233 NH2 ARG A 68 -13.016 -12.389 37.800 1.00 0.00 N \\nATOM 1234 H ARG A 68 -8.570 -9.563 39.056 1.00 0.00 H \\nATOM 1235 HA ARG A 68 -8.384 -7.404 37.214 1.00 0.00 H \\nATOM 1236 1HB ARG A 68 -10.715 -8.662 38.574 1.00 0.00 H \\nATOM 1237 2HB ARG A 68 -10.871 -7.295 37.446 1.00 0.00 H \\nATOM 1238 1HG ARG A 68 -9.711 -8.672 35.712 1.00 0.00 H \\nATOM 1239 2HG ARG A 68 -9.747 -10.047 36.844 1.00 0.00 H \\nATOM 1240 1HD ARG A 68 -12.193 -8.605 35.884 1.00 0.00 H \\nATOM 1241 2HD ARG A 68 -11.495 -10.032 35.083 1.00 0.00 H \\nATOM 1242 HE ARG A 68 -13.024 -10.139 37.646 1.00 0.00 H \\nATOM 1243 1HH1 ARG A 68 -10.982 -11.838 35.386 1.00 0.00 H \\nATOM 1244 2HH1 ARG A 68 -11.480 -13.369 36.078 1.00 0.00 H \\nATOM 1245 1HH2 ARG A 68 -13.610 -11.885 38.443 1.00 0.00 H \\nATOM 1246 2HH2 ARG A 68 -12.980 -13.397 37.821 1.00 0.00 H \\nATOM 1247 N TRP A 69 -9.214 -6.549 40.266 1.00 0.00 N \\nATOM 1248 CA TRP A 69 -9.272 -5.420 41.185 1.00 0.00 C \\nATOM 1249 C TRP A 69 -7.903 -4.771 41.347 1.00 0.00 C \\nATOM 1250 O TRP A 69 -7.803 -3.569 41.595 1.00 0.00 O \\nATOM 1251 CB TRP A 69 -9.805 -5.868 42.548 1.00 0.00 C \\nATOM 1252 CG TRP A 69 -11.235 -6.315 42.513 1.00 0.00 C \\nATOM 1253 CD1 TRP A 69 -12.107 -6.179 41.475 1.00 0.00 C \\nATOM 1254 CD2 TRP A 69 -11.959 -6.969 43.563 1.00 0.00 C \\nATOM 1255 NE1 TRP A 69 -13.329 -6.706 41.811 1.00 0.00 N \\nATOM 1256 CE2 TRP A 69 -13.262 -7.200 43.089 1.00 0.00 C \\nATOM 1257 CE3 TRP A 69 -11.627 -7.384 44.859 1.00 0.00 C \\nATOM 1258 CZ2 TRP A 69 -14.234 -7.820 43.859 1.00 0.00 C \\nATOM 1259 CZ3 TRP A 69 -12.601 -8.007 45.630 1.00 0.00 C \\nATOM 1260 CH2 TRP A 69 -13.867 -8.220 45.144 1.00 0.00 C \\nATOM 1261 H TRP A 69 -9.325 -7.486 40.630 1.00 0.00 H \\nATOM 1262 HA TRP A 69 -9.942 -4.666 40.770 1.00 0.00 H \\nATOM 1263 1HB TRP A 69 -9.224 -6.712 42.921 1.00 0.00 H \\nATOM 1264 2HB TRP A 69 -9.751 -5.046 43.261 1.00 0.00 H \\nATOM 1265 HD1 TRP A 69 -11.729 -5.697 40.575 1.00 0.00 H \\nATOM 1266 HE1 TRP A 69 -14.144 -6.727 41.215 1.00 0.00 H \\nATOM 1267 HE3 TRP A 69 -10.638 -7.242 45.292 1.00 0.00 H \\nATOM 1268 HZ2 TRP A 69 -15.226 -7.969 43.434 1.00 0.00 H \\nATOM 1269 HZ3 TRP A 69 -12.331 -8.324 46.637 1.00 0.00 H \\nATOM 1270 HH2 TRP A 69 -14.601 -8.713 45.781 1.00 0.00 H \\nATOM 1271 N LEU A 70 -6.850 -5.571 41.210 1.00 0.00 N \\nATOM 1272 CA LEU A 70 -5.490 -5.048 41.180 1.00 0.00 C \\nATOM 1273 C LEU A 70 -5.245 -4.222 39.925 1.00 0.00 C \\nATOM 1274 O LEU A 70 -4.551 -3.206 39.963 1.00 0.00 O \\nATOM 1275 CB LEU A 70 -4.479 -6.198 41.268 1.00 0.00 C \\nATOM 1276 CG LEU A 70 -3.012 -5.768 41.396 1.00 0.00 C \\nATOM 1277 CD1 LEU A 70 -2.821 -4.928 42.652 1.00 0.00 C \\nATOM 1278 CD2 LEU A 70 -2.121 -7.001 41.432 1.00 0.00 C \\nATOM 1279 H LEU A 70 -6.995 -6.566 41.124 1.00 0.00 H \\nATOM 1280 HA LEU A 70 -5.350 -4.386 42.036 1.00 0.00 H \\nATOM 1281 1HB LEU A 70 -4.815 -6.659 42.195 1.00 0.00 H \\nATOM 1282 2HB LEU A 70 -4.598 -6.904 40.447 1.00 0.00 H \\nATOM 1283 HG LEU A 70 -2.761 -5.201 40.499 1.00 0.00 H \\nATOM 1284 1HD1 LEU A 70 -1.777 -4.627 42.735 1.00 0.00 H \\nATOM 1285 2HD1 LEU A 70 -3.450 -4.040 42.595 1.00 0.00 H \\nATOM 1286 3HD1 LEU A 70 -3.100 -5.514 43.527 1.00 0.00 H \\nATOM 1287 1HD2 LEU A 70 -1.079 -6.694 41.522 1.00 0.00 H \\nATOM 1288 2HD2 LEU A 70 -2.393 -7.622 42.286 1.00 0.00 H \\nATOM 1289 3HD2 LEU A 70 -2.253 -7.572 40.513 1.00 0.00 H \\nATOM 1290 N ARG A 71 -5.819 -4.662 38.811 1.00 0.00 N \\nATOM 1291 CA ARG A 71 -5.735 -3.919 37.558 1.00 0.00 C \\nATOM 1292 C ARG A 71 -6.368 -2.541 37.692 1.00 0.00 C \\nATOM 1293 O ARG A 71 -5.887 -1.568 37.110 1.00 0.00 O \\nATOM 1294 CB ARG A 71 -6.328 -4.692 36.390 1.00 0.00 C \\nATOM 1295 CG ARG A 71 -5.578 -5.961 36.016 1.00 0.00 C \\nATOM 1296 CD ARG A 71 -6.287 -6.825 35.038 1.00 0.00 C \\nATOM 1297 NE ARG A 71 -5.754 -8.174 34.928 1.00 0.00 N \\nATOM 1298 CZ ARG A 71 -6.227 -9.117 34.091 1.00 0.00 C \\nATOM 1299 NH1 ARG A 71 -7.262 -8.879 33.317 1.00 0.00 N \\nATOM 1300 NH2 ARG A 71 -5.637 -10.300 34.085 1.00 0.00 N \\nATOM 1301 H ARG A 71 -6.328 -5.535 38.831 1.00 0.00 H \\nATOM 1302 HA ARG A 71 -4.684 -3.773 37.310 1.00 0.00 H \\nATOM 1303 1HB ARG A 71 -7.351 -4.946 36.662 1.00 0.00 H \\nATOM 1304 2HB ARG A 71 -6.337 -4.017 35.534 1.00 0.00 H \\nATOM 1305 1HG ARG A 71 -4.617 -5.682 35.584 1.00 0.00 H \\nATOM 1306 2HG ARG A 71 -5.413 -6.545 36.923 1.00 0.00 H \\nATOM 1307 1HD ARG A 71 -7.332 -6.910 35.332 1.00 0.00 H \\nATOM 1308 2HD ARG A 71 -6.223 -6.368 34.051 1.00 0.00 H \\nATOM 1309 HE ARG A 71 -4.989 -8.607 35.428 1.00 0.00 H \\nATOM 1310 1HH1 ARG A 71 -7.714 -7.975 33.346 1.00 0.00 H \\nATOM 1311 2HH1 ARG A 71 -7.602 -9.599 32.696 1.00 0.00 H \\nATOM 1312 1HH2 ARG A 71 -4.853 -10.472 34.700 1.00 0.00 H \\nATOM 1313 2HH2 ARG A 71 -5.971 -11.025 33.468 1.00 0.00 H \\nATOM 1314 N ALA A 72 -7.449 -2.465 38.462 1.00 0.00 N \\nATOM 1315 CA ALA A 72 -8.076 -1.185 38.775 1.00 0.00 C \\nATOM 1316 C ALA A 72 -7.130 -0.288 39.565 1.00 0.00 C \\nATOM 1317 O ALA A 72 -6.972 0.890 39.250 1.00 0.00 O \\nATOM 1318 CB ALA A 72 -9.371 -1.402 39.543 1.00 0.00 C \\nATOM 1319 H ALA A 72 -7.844 -3.313 38.838 1.00 0.00 H \\nATOM 1320 HA ALA A 72 -8.308 -0.671 37.841 1.00 0.00 H \\nATOM 1321 1HB ALA A 72 -9.826 -0.438 39.769 1.00 0.00 H \\nATOM 1322 2HB ALA A 72 -10.059 -1.994 38.938 1.00 0.00 H \\nATOM 1323 3HB ALA A 72 -9.159 -1.929 40.472 1.00 0.00 H \\nATOM 1324 N CYS A 73 -6.505 -0.854 40.593 1.00 0.00 N \\nATOM 1325 CA CYS A 73 -5.580 -0.101 41.432 1.00 0.00 C \\nATOM 1326 C CYS A 73 -4.395 0.413 40.625 1.00 0.00 C \\nATOM 1327 O CYS A 73 -3.889 1.504 40.876 1.00 0.00 O \\nATOM 1328 CB CYS A 73 -5.124 -1.146 42.451 1.00 0.00 C \\nATOM 1329 SG CYS A 73 -6.400 -1.649 43.631 1.00 0.00 S \\nATOM 1330 H CYS A 73 -6.672 -1.828 40.798 1.00 0.00 H \\nATOM 1331 HA CYS A 73 -6.100 0.768 41.834 1.00 0.00 H \\nATOM 1332 1HB CYS A 73 -4.807 -2.056 41.943 1.00 0.00 H \\nATOM 1333 2HB CYS A 73 -4.299 -0.755 43.047 1.00 0.00 H \\nATOM 1334 HG CYS A 73 -5.825 -2.797 43.976 1.00 0.00 H \\nATOM 1335 N LEU A 74 -3.960 -0.381 39.651 1.00 0.00 N \\nATOM 1336 CA LEU A 74 -2.916 0.046 38.729 1.00 0.00 C \\nATOM 1337 C LEU A 74 -3.337 1.289 37.955 1.00 0.00 C \\nATOM 1338 O LEU A 74 -2.555 2.224 37.791 1.00 0.00 O \\nATOM 1339 CB LEU A 74 -2.567 -1.091 37.761 1.00 0.00 C \\nATOM 1340 CG LEU A 74 -1.818 -2.275 38.388 1.00 0.00 C \\nATOM 1341 CD1 LEU A 74 -1.696 -3.409 37.379 1.00 0.00 C \\nATOM 1342 CD2 LEU A 74 -0.444 -1.818 38.855 1.00 0.00 C \\nATOM 1343 H LEU A 74 -4.361 -1.303 39.547 1.00 0.00 H \\nATOM 1344 HA LEU A 74 -2.027 0.310 39.303 1.00 0.00 H \\nATOM 1345 1HB LEU A 74 -3.572 -1.395 37.474 1.00 0.00 H \\nATOM 1346 2HB LEU A 74 -2.033 -0.726 36.884 1.00 0.00 H \\nATOM 1347 HG LEU A 74 -2.383 -2.586 39.267 1.00 0.00 H \\nATOM 1348 1HD1 LEU A 74 -1.163 -4.244 37.833 1.00 0.00 H \\nATOM 1349 2HD1 LEU A 74 -2.691 -3.735 37.076 1.00 0.00 H \\nATOM 1350 3HD1 LEU A 74 -1.146 -3.060 36.506 1.00 0.00 H \\nATOM 1351 1HD2 LEU A 74 0.086 -2.660 39.301 1.00 0.00 H \\nATOM 1352 2HD2 LEU A 74 0.123 -1.440 38.005 1.00 0.00 H \\nATOM 1353 3HD2 LEU A 74 -0.556 -1.027 39.597 1.00 0.00 H \\nATOM 1354 N ARG A 75 -4.579 1.294 37.484 1.00 0.00 N \\nATOM 1355 CA ARG A 75 -5.127 2.451 36.783 1.00 0.00 C \\nATOM 1356 C ARG A 75 -5.236 3.655 37.709 1.00 0.00 C \\nATOM 1357 O ARG A 75 -5.034 4.793 37.283 1.00 0.00 O \\nATOM 1358 CB ARG A 75 -6.458 2.140 36.114 1.00 0.00 C \\nATOM 1359 CG ARG A 75 -7.064 3.293 35.330 1.00 0.00 C \\nATOM 1360 CD ARG A 75 -6.232 3.765 34.194 1.00 0.00 C \\nATOM 1361 NE ARG A 75 -6.777 4.910 33.482 1.00 0.00 N \\nATOM 1362 CZ ARG A 75 -6.160 5.544 32.466 1.00 0.00 C \\nATOM 1363 NH1 ARG A 75 -4.964 5.173 32.063 1.00 0.00 N \\nATOM 1364 NH2 ARG A 75 -6.779 6.564 31.899 1.00 0.00 N \\nATOM 1365 H ARG A 75 -5.159 0.478 37.612 1.00 0.00 H \\nATOM 1366 HA ARG A 75 -4.450 2.721 35.974 1.00 0.00 H \\nATOM 1367 1HB ARG A 75 -6.289 1.299 35.444 1.00 0.00 H \\nATOM 1368 2HB ARG A 75 -7.148 1.842 36.904 1.00 0.00 H \\nATOM 1369 1HG ARG A 75 -8.027 2.973 34.930 1.00 0.00 H \\nATOM 1370 2HG ARG A 75 -7.214 4.133 36.009 1.00 0.00 H \\nATOM 1371 1HD ARG A 75 -5.250 4.052 34.570 1.00 0.00 H \\nATOM 1372 2HD ARG A 75 -6.122 2.955 33.474 1.00 0.00 H \\nATOM 1373 HE ARG A 75 -7.653 5.396 33.618 1.00 0.00 H \\nATOM 1374 1HH1 ARG A 75 -4.497 4.402 32.518 1.00 0.00 H \\nATOM 1375 2HH1 ARG A 75 -4.519 5.661 31.299 1.00 0.00 H \\nATOM 1376 1HH2 ARG A 75 -7.690 6.847 32.233 1.00 0.00 H \\nATOM 1377 2HH2 ARG A 75 -6.339 7.057 31.136 1.00 0.00 H \\nATOM 1378 N VAL A 76 -5.553 3.401 38.974 1.00 0.00 N \\nATOM 1379 CA VAL A 76 -5.649 4.465 39.966 1.00 0.00 C \\nATOM 1380 C VAL A 76 -4.347 5.250 40.059 1.00 0.00 C \\nATOM 1381 O VAL A 76 -4.336 6.470 39.896 1.00 0.00 O \\nATOM 1382 CB VAL A 76 -6.004 3.910 41.359 1.00 0.00 C \\nATOM 1383 CG1 VAL A 76 -5.844 4.990 42.419 1.00 0.00 C \\nATOM 1384 CG2 VAL A 76 -7.422 3.362 41.369 1.00 0.00 C \\nATOM 1385 H VAL A 76 -5.735 2.449 39.256 1.00 0.00 H \\nATOM 1386 HA VAL A 76 -6.427 5.162 39.657 1.00 0.00 H \\nATOM 1387 HB VAL A 76 -5.340 3.076 41.587 1.00 0.00 H \\nATOM 1388 1HG1 VAL A 76 -6.098 4.580 43.397 1.00 0.00 H \\nATOM 1389 2HG1 VAL A 76 -4.811 5.339 42.430 1.00 0.00 H \\nATOM 1390 3HG1 VAL A 76 -6.508 5.823 42.192 1.00 0.00 H \\nATOM 1391 1HG2 VAL A 76 -7.655 2.973 42.360 1.00 0.00 H \\nATOM 1392 2HG2 VAL A 76 -8.121 4.159 41.117 1.00 0.00 H \\nATOM 1393 3HG2 VAL A 76 -7.508 2.559 40.635 1.00 0.00 H \\nATOM 1394 N PHE A 77 -3.253 4.544 40.322 1.00 0.00 N \\nATOM 1395 CA PHE A 77 -1.965 5.191 40.546 1.00 0.00 C \\nATOM 1396 C PHE A 77 -1.310 5.584 39.227 1.00 0.00 C \\nATOM 1397 O PHE A 77 -0.405 6.419 39.201 1.00 0.00 O \\nATOM 1398 CB PHE A 77 -1.036 4.272 41.342 1.00 0.00 C \\nATOM 1399 CG PHE A 77 -1.420 4.127 42.787 1.00 0.00 C \\nATOM 1400 CD1 PHE A 77 -2.020 2.965 43.247 1.00 0.00 C \\nATOM 1401 CD2 PHE A 77 -1.183 5.153 43.689 1.00 0.00 C \\nATOM 1402 CE1 PHE A 77 -2.374 2.830 44.576 1.00 0.00 C \\nATOM 1403 CE2 PHE A 77 -1.534 5.022 45.018 1.00 0.00 C \\nATOM 1404 CZ PHE A 77 -2.130 3.858 45.462 1.00 0.00 C \\nATOM 1405 H PHE A 77 -3.312 3.537 40.368 1.00 0.00 H \\nATOM 1406 HA PHE A 77 -2.127 6.106 41.114 1.00 0.00 H \\nATOM 1407 1HB PHE A 77 -1.044 3.270 40.915 1.00 0.00 H \\nATOM 1408 2HB PHE A 77 -0.020 4.664 41.327 1.00 0.00 H \\nATOM 1409 HD1 PHE A 77 -2.211 2.151 42.546 1.00 0.00 H \\nATOM 1410 HD2 PHE A 77 -0.712 6.072 43.338 1.00 0.00 H \\nATOM 1411 HE1 PHE A 77 -2.845 1.911 44.924 1.00 0.00 H \\nATOM 1412 HE2 PHE A 77 -1.341 5.835 45.717 1.00 0.00 H \\nATOM 1413 HZ PHE A 77 -2.410 3.754 46.509 1.00 0.00 H \\nATOM 1414 N GLU A 78 -1.769 4.981 38.137 1.00 0.00 N \\nATOM 1415 CA GLU A 78 -1.390 5.421 36.800 1.00 0.00 C \\nATOM 1416 C GLU A 78 -1.912 6.824 36.512 1.00 0.00 C \\nATOM 1417 O GLU A 78 -1.191 7.669 35.980 1.00 0.00 O \\nATOM 1418 CB GLU A 78 -1.909 4.440 35.746 1.00 0.00 C \\nATOM 1419 CG GLU A 78 -1.559 4.814 34.313 1.00 0.00 C \\nATOM 1420 CD GLU A 78 -1.959 3.729 33.352 1.00 0.00 C \\nATOM 1421 OE1 GLU A 78 -3.115 3.380 33.328 1.00 0.00 O \\nATOM 1422 OE2 GLU A 78 -1.136 3.328 32.563 1.00 0.00 O \\nATOM 1423 H GLU A 78 -2.399 4.197 38.236 1.00 0.00 H \\nATOM 1424 HA GLU A 78 -0.302 5.461 36.740 1.00 0.00 H \\nATOM 1425 1HB GLU A 78 -1.482 3.465 35.981 1.00 0.00 H \\nATOM 1426 2HB GLU A 78 -2.993 4.398 35.855 1.00 0.00 H \\nATOM 1427 1HG GLU A 78 -1.994 5.760 33.992 1.00 0.00 H \\nATOM 1428 2HG GLU A 78 -0.473 4.901 34.329 1.00 0.00 H \\nATOM 1429 N GLU A 79 -3.170 7.065 36.865 1.00 0.00 N \\nATOM 1430 CA GLU A 79 -3.776 8.379 36.689 1.00 0.00 C \\nATOM 1431 C GLU A 79 -3.272 9.366 37.735 1.00 0.00 C \\nATOM 1432 O GLU A 79 -2.998 10.524 37.426 1.00 0.00 O \\nATOM 1433 CB GLU A 79 -5.302 8.276 36.756 1.00 0.00 C \\nATOM 1434 CG GLU A 79 -5.936 7.557 35.574 1.00 0.00 C \\nATOM 1435 CD GLU A 79 -7.421 7.407 35.759 1.00 0.00 C \\nATOM 1436 OE1 GLU A 79 -7.914 7.795 36.790 1.00 0.00 O \\nATOM 1437 OE2 GLU A 79 -8.078 7.008 34.826 1.00 0.00 O \\nATOM 1438 H GLU A 79 -3.719 6.320 37.270 1.00 0.00 H \\nATOM 1439 HA GLU A 79 -3.492 8.769 35.711 1.00 0.00 H \\nATOM 1440 1HB GLU A 79 -5.545 7.744 37.676 1.00 0.00 H \\nATOM 1441 2HB GLU A 79 -5.688 9.294 36.812 1.00 0.00 H \\nATOM 1442 1HG GLU A 79 -5.737 8.038 34.617 1.00 0.00 H \\nATOM 1443 2HG GLU A 79 -5.467 6.575 35.590 1.00 0.00 H \\nATOM 1444 N TYR A 80 -3.155 8.898 38.974 1.00 0.00 N \\nATOM 1445 CA TYR A 80 -2.678 9.735 40.068 1.00 0.00 C \\nATOM 1446 C TYR A 80 -1.163 9.653 40.204 1.00 0.00 C \\nATOM 1447 O TYR A 80 -0.459 10.292 39.473 1.00 0.00 O \\nATOM 1448 OXT TYR A 80 -0.674 8.949 41.044 1.00 0.00 O \\nATOM 1449 CB TYR A 80 -3.347 9.329 41.383 1.00 0.00 C \\nATOM 1450 CG TYR A 80 -4.748 9.874 41.553 1.00 0.00 C \\nATOM 1451 CD1 TYR A 80 -5.851 9.155 41.117 1.00 0.00 C \\nATOM 1452 CD2 TYR A 80 -4.963 11.107 42.152 1.00 0.00 C \\nATOM 1453 CE1 TYR A 80 -7.132 9.649 41.269 1.00 0.00 C \\nATOM 1454 CE2 TYR A 80 -6.239 11.610 42.310 1.00 0.00 C \\nATOM 1455 CZ TYR A 80 -7.321 10.878 41.867 1.00 0.00 C \\nATOM 1456 OH TYR A 80 -8.595 11.374 42.023 1.00 0.00 O \\nATOM 1457 H TYR A 80 -3.403 7.936 39.162 1.00 0.00 H \\nATOM 1458 HA TYR A 80 -2.929 10.773 39.848 1.00 0.00 H \\nATOM 1459 1HB TYR A 80 -3.376 8.238 41.407 1.00 0.00 H \\nATOM 1460 2HB TYR A 80 -2.714 9.693 42.192 1.00 0.00 H \\nATOM 1461 HD1 TYR A 80 -5.692 8.184 40.644 1.00 0.00 H \\nATOM 1462 HD2 TYR A 80 -4.104 11.680 42.500 1.00 0.00 H \\nATOM 1463 HE1 TYR A 80 -7.988 9.073 40.920 1.00 0.00 H \\nATOM 1464 HE2 TYR A 80 -6.387 12.581 42.782 1.00 0.00 H \\nATOM 1465 HH TYR A 80 -9.274 10.702 41.924 1.00 0.00 H \\nTER \\n\\n</textarea>\\n \";\n", | |
" element.append(pdb_textarea_json);\n", | |
"\n", | |
" var repr_textarea_json = \"\\n<textarea wrap='off' id='glmol_243999364043376392123567422652672577113_rep' style='display:none;'>\\ncolor:#008000:residue 1\\ncolor:#008000:residue 2\\ncolor:#008000:residue 3\\ncolor:#008000:residue 4\\ncolor:#008000:residue 5\\ncolor:#008000:residue 6\\ncolor:#008000:residue 7\\ncolor:#008000:residue 8\\ncolor:#008000:residue 9\\ncolor:#008000:residue 10\\ncolor:#008000:residue 11\\ncolor:#008000:residue 12\\ncolor:#008000:residue 13\\ncolor:#168800:residue 14\\ncolor:#decc00:residue 15\\ncolor:#decc00:residue 16\\ncolor:#decc00:residue 17\\ncolor:#ff9d00:residue 18\\ncolor:#ff9d00:residue 19\\ncolor:#ff9d00:residue 20\\ncolor:#ff9d00:residue 21\\ncolor:#aebb00:residue 22\\ncolor:#008000:residue 23\\ncolor:#008000:residue 24\\ncolor:#008000:residue 25\\ncolor:#008000:residue 26\\ncolor:#008000:residue 27\\ncolor:#008000:residue 28\\ncolor:#008000:residue 29\\ncolor:#008000:residue 30\\ncolor:#008000:residue 31\\ncolor:#008000:residue 32\\ncolor:#008000:residue 33\\ncolor:#8cb000:residue 34\\ncolor:#8cb000:residue 35\\ncolor:#8cb000:residue 36\\ncolor:#8cb000:residue 37\\ncolor:#76a800:residue 38\\ncolor:#76a800:residue 39\\ncolor:#76a800:residue 40\\ncolor:#76a800:residue 41\\ncolor:#288e00:residue 42\\ncolor:#6ea600:residue 43\\ncolor:#6ea600:residue 44\\ncolor:#6ea600:residue 45\\ncolor:#6ea600:residue 46\\ncolor:#008000:residue 47\\ncolor:#008000:residue 48\\ncolor:#008000:residue 49\\ncolor:#008000:residue 50\\ncolor:#008000:residue 51\\ncolor:#008000:residue 52\\ncolor:#008000:residue 53\\ncolor:#008000:residue 54\\ncolor:#7eab00:residue 55\\ncolor:#7eab00:residue 56\\ncolor:#7eab00:residue 57\\ncolor:#7eab00:residue 58\\ncolor:#008000:residue 59\\ncolor:#008000:residue 60\\ncolor:#008000:residue 61\\ncolor:#008000:residue 62\\ncolor:#008000:residue 63\\ncolor:#008000:residue 64\\ncolor:#008000:residue 65\\ncolor:#72a700:residue 66\\ncolor:#72a700:residue 67\\ncolor:#72a700:residue 68\\ncolor:#72a700:residue 69\\ncolor:#008000:residue 70\\ncolor:#008000:residue 71\\ncolor:#008000:residue 72\\ncolor:#208b00:residue 73\\ncolor:#208b00:residue 74\\ncolor:#208b00:residue 75\\ncolor:#208b00:residue 76\\ncolor:#ff6f00:residue 77\\ncolor:#ff6f00:residue 78\\ncolor:#ff6f00:residue 79\\ncolor:#ff6f00:residue 80\\nhelix:residue 2-19,21-37,41-61,64-80\\nribbon:all\\n</textarea>\\n \";\n", | |
" element.append(repr_textarea_json);\n", | |
" \n", | |
" element.append('<div id=\"glmol_243999364043376392123567422652672577113\" style=\"width: auto; height:8in\"></div>');\n", | |
"\n", | |
" console.log(\"Created elements.\");\n", | |
" container.show();\n", | |
"\n", | |
" var glmol_243999364043376392123567422652672577113 = new GLmol('glmol_243999364043376392123567422652672577113', true);\n", | |
"\n", | |
" console.log(\"Loaded GLmol as id: glmol_243999364043376392123567422652672577113.\");\n", | |
"\n", | |
" function parseAndDefineRepresentation()\n", | |
" {\n", | |
" var all = this.getAllAtoms(),\n", | |
" hetatm = this.getHetatms(all).filter(this.isNotSolvent);\n", | |
"\n", | |
" this.colorByChain(all, true);\n", | |
" this.colorByAtom(this.atoms.filter(this.propertyIsnt(\"elem\", \"C\")), {});\n", | |
"\n", | |
" this.parseRep(this.modelGroup, $('#glmol_243999364043376392123567422652672577113_rep').val());\n", | |
"\n", | |
" this.drawAtomsAsSphere(this.modelGroup, hetatm, this.sphereRadius);\n", | |
" }\n", | |
"\n", | |
" glmol_243999364043376392123567422652672577113.rebuildScene = function (repressDraw)\n", | |
" {\n", | |
" var time = new Date();\n", | |
"\n", | |
" this.initializeScene();\n", | |
" this.defineRepresentation();\n", | |
"\n", | |
" console.log(\"Built scene in \" + (new Date() - time) + \"ms\");\n", | |
" \n", | |
" if (repressDraw)\n", | |
" {\n", | |
" return;\n", | |
" }\n", | |
" else\n", | |
" {\n", | |
" this.show();\n", | |
" }\n", | |
" };\n", | |
"\n", | |
" glmol_243999364043376392123567422652672577113.defineRepresentation = parseAndDefineRepresentation;\n", | |
" glmol_243999364043376392123567422652672577113.loadMolecule(true);\n", | |
"\n", | |
" $.data(element.children()[0], \"glmol\", glmol_243999364043376392123567422652672577113)\n", | |
" });\n" | |
], | |
"metadata": {}, | |
"output_type": "pyout", | |
"prompt_number": 137, | |
"text": [ | |
"<ipython_glmol.glmol_embed.PDBEmbed at 0x29eb3a10>" | |
] | |
} | |
], | |
"prompt_number": 137 | |
}, | |
{ | |
"cell_type": "code", | |
"collapsed": false, | |
"input": [ | |
"[numpy.max(r.result_summary[\"distance\"]) for r in structure_results]" | |
], | |
"language": "python", | |
"metadata": {}, | |
"outputs": [ | |
{ | |
"metadata": {}, | |
"output_type": "pyout", | |
"prompt_number": 150, | |
"text": [ | |
"[inf,\n", | |
" inf,\n", | |
" inf,\n", | |
" 0.2677154641629868,\n", | |
" 0.25884399826792204,\n", | |
" inf,\n", | |
" inf,\n", | |
" inf,\n", | |
" 0.28540407906010212,\n", | |
" 0.30108540660530264,\n", | |
" inf,\n", | |
" 0.30224089948680405,\n", | |
" 0.27277313608868697,\n", | |
" 0.28096822670632698,\n", | |
" 0.28324624942429438,\n", | |
" 0.26181485291836992,\n", | |
" 0.29087069512287961,\n", | |
" inf,\n", | |
" 0.30875884684824412,\n", | |
" inf,\n", | |
" 0.2495833982649544,\n", | |
" inf,\n", | |
" 0.29064204910969171,\n", | |
" 0.29064204910969171,\n", | |
" 0.29487412350970704]" | |
] | |
} | |
], | |
"prompt_number": 150 | |
}, | |
{ | |
"cell_type": "markdown", | |
"metadata": {}, | |
"source": [ | |
"````\n", | |
"render_order = numpy.argsort([min(r.target_distance_residuals) for r in structure_results])\n", | |
"sr = numpy.array(structure_results)[render_order]\n", | |
"\n", | |
"pylab.boxplot([r.target_distance_residuals for r in sr], positions=numpy.arange(len(sr)))\n", | |
"\n", | |
"pylab.plot([min(r.target_distance_residuals) for r in sr], color=\"red\", label=\"Worse fragment residual.\")\n", | |
"\n", | |
"pylab.xticks(range(len(render_order)), [\"%i\" % r for r in render_order])\n", | |
"\n", | |
"pylab.ylabel(\"RMSD Distance from Cluster Edge.\")\n", | |
"pylab.xlabel(\"Structure ID.\")\n", | |
"pylab.legend()\n", | |
"pass\n", | |
"````" | |
] | |
} | |
], | |
"metadata": {} | |
} | |
] | |
} |
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