data_chai_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . VAL A ? 1   ? 5.312   -16.679 12.117  1.0 32.447 1   A 1 
ATOM 2   C CA  . VAL A ? 1   ? 6.558   -15.938 12.241  1.0 40.589 1   A 1 
ATOM 3   C C   . VAL A ? 1   ? 6.291   -14.443 12.139  1.0 40.331 1   A 1 
ATOM 4   O O   . VAL A ? 1   ? 7.173   -13.626 12.382  1.0 38.232 1   A 1 
ATOM 5   C CB  . VAL A ? 1   ? 7.560   -16.420 11.156  1.0 36.437 1   A 1 
ATOM 6   C CG1 . VAL A ? 1   ? 7.155   -15.970 9.766   1.0 41.483 1   A 1 
ATOM 7   C CG2 . VAL A ? 1   ? 8.971   -16.060 11.523  1.0 41.631 1   A 1 
ATOM 8   N N   . SER A ? 2   ? 5.077   -14.052 11.770  1.0 40.754 2   A 1 
ATOM 9   C CA  . SER A ? 2   ? 4.732   -12.648 11.679  1.0 47.584 2   A 1 
ATOM 10  C C   . SER A ? 2   ? 4.666   -12.029 13.053  1.0 47.337 2   A 1 
ATOM 11  O O   . SER A ? 2   ? 4.094   -12.582 13.992  1.0 45.825 2   A 1 
ATOM 12  C CB  . SER A ? 2   ? 3.405   -12.455 10.941  1.0 43.876 2   A 1 
ATOM 13  O OG  . SER A ? 2   ? 3.502   -12.889 9.600   1.0 44.251 2   A 1 
ATOM 14  N N   . ILE A ? 3   ? 5.239   -10.826 13.177  1.0 45.89  3   A 1 
ATOM 15  C CA  . ILE A ? 3   ? 5.310   -10.145 14.455  1.0 48.574 3   A 1 
ATOM 16  C C   . ILE A ? 3   ? 4.504   -8.851  14.350  1.0 48.07  3   A 1 
ATOM 17  O O   . ILE A ? 3   ? 4.731   -8.064  13.414  1.0 48.072 3   A 1 
ATOM 18  C CB  . ILE A ? 3   ? 6.781   -9.829  14.807  1.0 46.458 3   A 1 
ATOM 19  C CG1 . ILE A ? 3   ? 7.558   -11.134 14.978  1.0 47.831 3   A 1 
ATOM 20  C CG2 . ILE A ? 3   ? 6.857   -9.012  16.088  1.0 45.04  3   A 1 
ATOM 21  C CD1 . ILE A ? 3   ? 9.048   -10.924 15.123  1.0 44.15  3   A 1 
ATOM 22  N N   . PRO A ? 4   ? 3.559   -8.637  15.253  1.0 49.193 4   A 1 
ATOM 23  C CA  . PRO A ? 4   ? 2.817   -7.369  15.229  1.0 54.027 4   A 1 
ATOM 24  C C   . PRO A ? 4   ? 3.748   -6.179  15.496  1.0 53.965 4   A 1 
ATOM 25  O O   . PRO A ? 4   ? 4.584   -6.223  16.391  1.0 52.54  4   A 1 
ATOM 26  C CB  . PRO A ? 4   ? 1.771   -7.523  16.325  1.0 51.619 4   A 1 
ATOM 27  C CG  . PRO A ? 4   ? 1.630   -8.977  16.489  1.0 51.255 4   A 1 
ATOM 28  C CD  . PRO A ? 4   ? 2.964   -9.555  16.199  1.0 53.206 4   A 1 
ATOM 29  N N   . GLN A ? 5   ? 3.568   -5.126  14.698  1.0 43.226 5   A 1 
ATOM 30  C CA  . GLN A ? 5   ? 4.417   -3.958  14.798  1.0 46.84  5   A 1 
ATOM 31  C C   . GLN A ? 5   ? 3.633   -2.820  15.439  1.0 46.027 5   A 1 
ATOM 32  O O   . GLN A ? 5   ? 2.416   -2.703  15.252  1.0 44.383 5   A 1 
ATOM 33  C CB  . GLN A ? 5   ? 4.963   -3.537  13.449  1.0 44.117 5   A 1 
ATOM 34  C CG  . GLN A ? 5   ? 5.783   -4.599  12.772  1.0 43.145 5   A 1 
ATOM 35  C CD  . GLN A ? 5   ? 7.081   -4.860  13.503  1.0 41.327 5   A 1 
ATOM 36  O OE1 . GLN A ? 5   ? 7.685   -3.939  14.034  1.0 39.373 5   A 1 
ATOM 37  N NE2 . GLN A ? 5   ? 7.500   -6.110  13.545  1.0 36.586 5   A 1 
ATOM 38  N N   . SER A ? 6   ? 4.349   -1.970  16.156  1.0 52.297 6   A 1 
ATOM 39  C CA  . SER A ? 6   ? 3.741   -0.807  16.809  1.0 55.259 6   A 1 
ATOM 40  C C   . SER A ? 6   ? 4.148   0.490   16.114  1.0 54.943 6   A 1 
ATOM 41  O O   . SER A ? 6   ? 3.978   1.590   16.678  1.0 53.319 6   A 1 
ATOM 42  C CB  . SER A ? 6   ? 4.128   -0.740  18.271  1.0 51.906 6   A 1 
ATOM 43  O OG  . SER A ? 6   ? 5.522   -0.504  18.410  1.0 49.802 6   A 1 
ATOM 44  N N   . ASN A ? 7   ? 4.684   0.408   14.929  1.0 50.565 7   A 1 
ATOM 45  C CA  . ASN A ? 7   ? 5.098   1.584   14.189  1.0 53.602 7   A 1 
ATOM 46  C C   . ASN A ? 7   ? 3.911   2.425   13.775  1.0 54.092 7   A 1 
ATOM 47  O O   . ASN A ? 7   ? 2.876   1.881   13.365  1.0 53.338 7   A 1 
ATOM 48  C CB  . ASN A ? 7   ? 5.924   1.209   12.961  1.0 50.1   7   A 1 
ATOM 49  C CG  . ASN A ? 7   ? 7.208   0.495   13.319  1.0 49.04  7   A 1 
ATOM 50  O OD1 . ASN A ? 7   ? 7.861   0.835   14.317  1.0 44.374 7   A 1 
ATOM 51  N ND2 . ASN A ? 7   ? 7.581   -0.483  12.519  1.0 45.038 7   A 1 
ATOM 52  N N   . THR A ? 8   ? 4.065   3.728   13.852  1.0 53.317 8   A 1 
ATOM 53  C CA  . THR A ? 8   ? 3.040   4.659   13.412  1.0 55.192 8   A 1 
ATOM 54  C C   . THR A ? 8   ? 3.132   4.898   11.899  1.0 55.873 8   A 1 
ATOM 55  O O   . THR A ? 8   ? 4.034   4.383   11.236  1.0 55.561 8   A 1 
ATOM 56  C CB  . THR A ? 8   ? 3.149   5.973   14.157  1.0 52.025 8   A 1 
ATOM 57  O OG1 . THR A ? 8   ? 4.416   6.580   13.883  1.0 52.575 8   A 1 
ATOM 58  C CG2 . THR A ? 8   ? 3.045   5.765   15.678  1.0 51.163 8   A 1 
ATOM 59  N N   . SER A ? 9   ? 2.172   5.629   11.393  1.0 56.662 9   A 1 
ATOM 60  C CA  . SER A ? 9   ? 2.176   5.942   9.982   1.0 59.087 9   A 1 
ATOM 61  C C   . SER A ? 9   ? 3.315   6.897   9.603   1.0 59.342 9   A 1 
ATOM 62  O O   . SER A ? 9   ? 3.805   6.854   8.470   1.0 59.208 9   A 1 
ATOM 63  C CB  . SER A ? 9   ? 0.831   6.519   9.571   1.0 56.37  9   A 1 
ATOM 64  O OG  . SER A ? 9   ? 0.633   7.797   10.154  1.0 53.594 9   A 1 
ATOM 65  N N   . LEU A ? 10  ? 3.729   7.740   10.538  1.0 54.054 10  A 1 
ATOM 66  C CA  . LEU A ? 10  ? 4.792   8.661   10.265  1.0 57.454 10  A 1 
ATOM 67  C C   . LEU A ? 10  ? 6.177   8.001   10.395  1.0 57.566 10  A 1 
ATOM 68  O O   . LEU A ? 10  ? 7.102   8.335   9.619   1.0 56.571 10  A 1 
ATOM 69  C CB  . LEU A ? 10  ? 4.704   9.870   11.214  1.0 54.133 10  A 1 
ATOM 70  C CG  . LEU A ? 10  ? 5.732   10.991  11.025  1.0 51.84  10  A 1 
ATOM 71  C CD1 . LEU A ? 10  ? 5.586   11.631  9.659   1.0 52.082 10  A 1 
ATOM 72  C CD2 . LEU A ? 10  ? 5.572   12.026  12.138  1.0 51.758 10  A 1 
ATOM 73  N N   . SER A ? 11  ? 6.293   7.054   11.298  1.0 55.622 11  A 1 
ATOM 74  C CA  . SER A ? 11  ? 7.581   6.397   11.500  1.0 58.297 11  A 1 
ATOM 75  C C   . SER A ? 11  ? 7.891   5.431   10.372  1.0 57.395 11  A 1 
ATOM 76  O O   . SER A ? 11  ? 9.069   5.146   10.106  1.0 57.435 11  A 1 
ATOM 77  C CB  . SER A ? 11  ? 7.590   5.676   12.853  1.0 56.053 11  A 1 
ATOM 78  O OG  . SER A ? 11  ? 6.628   4.619   12.840  1.0 54.481 11  A 1 
ATOM 79  N N   . ALA A ? 12  ? 6.857   4.912   9.718   1.0 48.931 12  A 1 
ATOM 80  C CA  . ALA A ? 12  ? 7.102   4.002   8.593   1.0 49.802 12  A 1 
ATOM 81  C C   . ALA A ? 12  ? 7.641   4.733   7.374   1.0 49.67  12  A 1 
ATOM 82  O O   . ALA A ? 12  ? 8.260   4.120   6.501   1.0 49.821 12  A 1 
ATOM 83  C CB  . ALA A ? 12  ? 5.823   3.267   8.248   1.0 47.808 12  A 1 
ATOM 84  N N   . VAL A ? 13  ? 7.375   6.035   7.293   1.0 48.122 13  A 1 
ATOM 85  C CA  . VAL A ? 13  ? 7.909   6.824   6.182   1.0 49.393 13  A 1 
ATOM 86  C C   . VAL A ? 13  ? 9.378   7.144   6.416   1.0 49.949 13  A 1 
ATOM 87  O O   . VAL A ? 13  ? 10.187  7.059   5.511   1.0 49.245 13  A 1 
ATOM 88  C CB  . VAL A ? 13  ? 7.085   8.109   6.028   1.0 46.716 13  A 1 
ATOM 89  C CG1 . VAL A ? 13  ? 5.629   7.789   5.801   1.0 47.498 13  A 1 
ATOM 90  C CG2 . VAL A ? 13  ? 7.617   8.951   4.873   1.0 45.064 13  A 1 
ATOM 91  N N   . ILE A ? 14  ? 9.709   7.470   7.652   1.0 49.522 14  A 1 
ATOM 92  C CA  . ILE A ? 14  ? 11.103  7.764   7.998   1.0 51.228 14  A 1 
ATOM 93  C C   . ILE A ? 14  ? 11.887  6.477   8.161   1.0 51.361 14  A 1 
ATOM 94  O O   . ILE A ? 14  ? 13.127  6.481   8.076   1.0 51.124 14  A 1 
ATOM 95  C CB  . ILE A ? 14  ? 11.134  8.619   9.266   1.0 48.94  14  A 1 
ATOM 96  C CG1 . ILE A ? 14  ? 10.229  9.851   9.074   1.0 50.732 14  A 1 
ATOM 97  C CG2 . ILE A ? 14  ? 12.530  9.081   9.635   1.0 48.313 14  A 1 
ATOM 98  C CD1 . ILE A ? 14  ? 10.004  10.654  10.341  1.0 47.529 14  A 1 
ATOM 99  N N   . ALA A ? 15  ? 11.186  5.363   8.384   1.0 44.512 15  A 1 
ATOM 100 C CA  . ALA A ? 15  ? 11.762  4.034   8.602   1.0 46.178 15  A 1 
ATOM 101 C C   . ALA A ? 15  ? 12.623  4.010   9.857   1.0 46.407 15  A 1 
ATOM 102 O O   . ALA A ? 15  ? 13.843  3.867   9.813   1.0 45.883 15  A 1 
ATOM 103 C CB  . ALA A ? 15  ? 12.546  3.541   7.386   1.0 42.779 15  A 1 
ATOM 104 N N   . VAL A ? 16  ? 11.945  4.153   10.981  1.0 44.815 16  A 1 
ATOM 105 C CA  . VAL A ? 16  ? 12.596  4.094   12.295  1.0 47.424 16  A 1 
ATOM 106 C C   . VAL A ? 16  ? 12.433  2.686   12.828  1.0 47.701 16  A 1 
ATOM 107 O O   . VAL A ? 16  ? 11.354  2.126   12.788  1.0 47.062 16  A 1 
ATOM 108 C CB  . VAL A ? 16  ? 11.985  5.114   13.267  1.0 44.978 16  A 1 
ATOM 109 C CG1 . VAL A ? 16  ? 12.164  6.524   12.740  1.0 45.592 16  A 1 
ATOM 110 C CG2 . VAL A ? 16  ? 12.611  4.986   14.647  1.0 43.779 16  A 1 
ATOM 111 N N   . ASP A ? 17  ? 13.505  2.119   13.308  1.0 43.046 17  A 1 
ATOM 112 C CA  . ASP A ? 17  ? 13.491  0.771   13.841  1.0 45.92  17  A 1 
ATOM 113 C C   . ASP A ? 17  ? 12.779  0.770   15.174  1.0 46.302 17  A 1 
ATOM 114 O O   . ASP A ? 17  ? 13.348  1.097   16.215  1.0 45.014 17  A 1 
ATOM 115 C CB  . ASP A ? 17  ? 14.913  0.227   13.969  1.0 42.265 17  A 1 
ATOM 116 C CG  . ASP A ? 17  ? 14.956  -1.252  14.323  1.0 41.454 17  A 1 
ATOM 117 O OD1 . ASP A ? 17  ? 13.868  -1.882  14.445  1.0 39.729 17  A 1 
ATOM 118 O OD2 . ASP A ? 17  ? 16.066  -1.780  14.487  1.0 40.432 17  A 1 
ATOM 119 N N   . GLN A ? 18  ? 11.532  0.385   15.134  1.0 44.494 18  A 1 
ATOM 120 C CA  . GLN A ? 18  ? 10.677  0.368   16.330  1.0 47.189 18  A 1 
ATOM 121 C C   . GLN A ? 18  ? 9.784   -0.840  16.237  1.0 47.115 18  A 1 
ATOM 122 O O   . GLN A ? 18  ? 9.064   -1.055  15.258  1.0 46.26  18  A 1 
ATOM 123 C CB  . GLN A ? 18  ? 9.854   1.647   16.448  1.0 44.618 18  A 1 
ATOM 124 C CG  . GLN A ? 18  ? 8.946   1.692   17.660  1.0 43.999 18  A 1 
ATOM 125 C CD  . GLN A ? 18  ? 8.195   2.980   17.778  1.0 42.078 18  A 1 
ATOM 126 O OE1 . GLN A ? 18  ? 8.306   3.860   16.911  1.0 39.508 18  A 1 
ATOM 127 N NE2 . GLN A ? 18  ? 7.386   3.102   18.819  1.0 38.098 18  A 1 
ATOM 128 N N   . PHE A ? 19  ? 9.787   -1.650  17.270  1.0 46.195 19  A 1 
ATOM 129 C CA  . PHE A ? 19  ? 8.942   -2.828  17.360  1.0 47.826 19  A 1 
ATOM 130 C C   . PHE A ? 19  ? 8.293   -2.889  18.708  1.0 48.497 19  A 1 
ATOM 131 O O   . PHE A ? 19  ? 8.724   -2.205  19.673  1.0 49.599 19  A 1 
ATOM 132 C CB  . PHE A ? 19  ? 9.741   -4.116  17.107  1.0 46.21  19  A 1 
ATOM 133 C CG  . PHE A ? 19  ? 10.816  -4.401  18.118  1.0 45.163 19  A 1 
ATOM 134 C CD1 . PHE A ? 19  ? 10.553  -5.212  19.208  1.0 43.283 19  A 1 
ATOM 135 C CD2 . PHE A ? 19  ? 12.066  -3.841  17.996  1.0 42.984 19  A 1 
ATOM 136 C CE1 . PHE A ? 19  ? 11.499  -5.487  20.152  1.0 40.463 19  A 1 
ATOM 137 C CE2 . PHE A ? 19  ? 13.040  -4.104  18.952  1.0 41.317 19  A 1 
ATOM 138 C CZ  . PHE A ? 19  ? 12.758  -4.932  20.037  1.0 39.197 19  A 1 
ATOM 139 N N   . ASP A ? 20  ? 7.264   -3.683  18.823  1.0 50.898 20  A 1 
ATOM 140 C CA  . ASP A ? 20  ? 6.510   -3.831  20.072  1.0 53.45  20  A 1 
ATOM 141 C C   . ASP A ? 20  ? 7.015   -5.072  20.802  1.0 53.189 20  A 1 
ATOM 142 O O   . ASP A ? 20  ? 6.668   -6.198  20.417  1.0 52.828 20  A 1 
ATOM 143 C CB  . ASP A ? 20  ? 5.010   -3.929  19.760  1.0 51.039 20  A 1 
ATOM 144 C CG  . ASP A ? 20  ? 4.166   -3.856  21.014  1.0 49.098 20  A 1 
ATOM 145 O OD1 . ASP A ? 20  ? 4.712   -3.676  22.119  1.0 46.622 20  A 1 
ATOM 146 O OD2 . ASP A ? 20  ? 2.916   -3.977  20.896  1.0 47.253 20  A 1 
ATOM 147 N N   . PRO A ? 21  ? 7.781   -4.921  21.838  1.0 49.902 21  A 1 
ATOM 148 C CA  . PRO A ? 21  ? 8.273   -6.113  22.550  1.0 51.893 21  A 1 
ATOM 149 C C   . PRO A ? 21  ? 7.265   -6.779  23.462  1.0 52.04  21  A 1 
ATOM 150 O O   . PRO A ? 21  ? 7.488   -7.892  23.911  1.0 51.64  21  A 1 
ATOM 151 C CB  . PRO A ? 21  ? 9.445   -5.592  23.366  1.0 49.317 21  A 1 
ATOM 152 C CG  . PRO A ? 21  ? 9.089   -4.164  23.611  1.0 49.318 21  A 1 
ATOM 153 C CD  . PRO A ? 21  ? 8.342   -3.717  22.388  1.0 51.52  21  A 1 
ATOM 154 N N   . SER A ? 22  ? 6.156   -6.090  23.726  1.0 56.328 22  A 1 
ATOM 155 C CA  . SER A ? 22  ? 5.097   -6.692  24.534  1.0 57.348 22  A 1 
ATOM 156 C C   . SER A ? 22  ? 4.232   -7.658  23.743  1.0 56.633 22  A 1 
ATOM 157 O O   . SER A ? 22  ? 3.475   -8.408  24.326  1.0 55.485 22  A 1 
ATOM 158 C CB  . SER A ? 22  ? 4.196   -5.611  25.146  1.0 54.656 22  A 1 
ATOM 159 O OG  . SER A ? 22  ? 3.472   -4.922  24.137  1.0 53.375 22  A 1 
ATOM 160 N N   . SER A ? 23  ? 4.359   -7.627  22.442  1.0 51.769 23  A 1 
ATOM 161 C CA  . SER A ? 23  ? 3.605   -8.517  21.570  1.0 53.763 23  A 1 
ATOM 162 C C   . SER A ? 23  ? 4.344   -9.840  21.416  1.0 53.297 23  A 1 
ATOM 163 O O   . SER A ? 23  ? 5.329   -10.119 22.101  1.0 51.586 23  A 1 
ATOM 164 C CB  . SER A ? 23  ? 3.356   -7.868  20.228  1.0 49.99  23  A 1 
ATOM 165 O OG  . SER A ? 23  ? 4.573   -7.657  19.551  1.0 48.377 23  A 1 
ATOM 166 N N   . GLY A ? 24  ? 3.865   -10.645 20.497  1.0 50.74  24  A 1 
ATOM 167 C CA  . GLY A ? 24  ? 4.508   -11.939 20.246  1.0 51.357 24  A 1 
ATOM 168 C C   . GLY A ? 24  ? 5.813   -11.802 19.477  1.0 52.406 24  A 1 
ATOM 169 O O   . GLY A ? 24  ? 6.229   -10.717 19.095  1.0 50.182 24  A 1 
ATOM 170 N N   . GLY A ? 25  ? 6.423   -12.919 19.229  1.0 49.417 25  A 1 
ATOM 171 C CA  . GLY A ? 25  ? 7.700   -12.941 18.530  1.0 50.03  25  A 1 
ATOM 172 C C   . GLY A ? 25  ? 8.893   -12.843 19.455  1.0 51.766 25  A 1 
ATOM 173 O O   . GLY A ? 25  ? 9.673   -11.889 19.369  1.0 49.891 25  A 1 
ATOM 174 N N   . GLN A ? 26  ? 9.041   -13.823 20.314  1.0 60.436 26  A 1 
ATOM 175 C CA  . GLN A ? 26  ? 10.178  -13.842 21.236  1.0 61.729 26  A 1 
ATOM 176 C C   . GLN A ? 26  ? 11.442  -14.274 20.499  1.0 61.681 26  A 1 
ATOM 177 O O   . GLN A ? 26  ? 11.404  -14.777 19.380  1.0 59.377 26  A 1 
ATOM 178 C CB  . GLN A ? 26  ? 9.891   -14.765 22.400  1.0 58.687 26  A 1 
ATOM 179 C CG  . GLN A ? 26  ? 8.746   -14.345 23.305  1.0 55.582 26  A 1 
ATOM 180 C CD  . GLN A ? 26  ? 8.505   -15.314 24.428  1.0 51.359 26  A 1 
ATOM 181 O OE1 . GLN A ? 26  ? 9.151   -16.359 24.500  1.0 50.272 26  A 1 
ATOM 182 N NE2 . GLN A ? 26  ? 7.578   -14.972 25.330  1.0 49.352 26  A 1 
ATOM 183 N N   . GLY A ? 27  ? 12.544  -14.059 21.166  1.0 52.25  27  A 1 
ATOM 184 C CA  . GLY A ? 27  ? 13.824  -14.505 20.646  1.0 53.051 27  A 1 
ATOM 185 C C   . GLY A ? 27  ? 14.456  -13.499 19.677  1.0 54.976 27  A 1 
ATOM 186 O O   . GLY A ? 27  ? 14.160  -12.304 19.709  1.0 53.691 27  A 1 
ATOM 187 N N   . VAL A ? 28  ? 15.306  -13.986 18.822  1.0 51.79  28  A 1 
ATOM 188 C CA  . VAL A ? 28  ? 16.037  -13.174 17.879  1.0 54.526 28  A 1 
ATOM 189 C C   . VAL A ? 28  ? 15.233  -13.055 16.575  1.0 54.186 28  A 1 
ATOM 190 O O   . VAL A ? 28  ? 14.909  -14.045 15.929  1.0 52.753 28  A 1 
ATOM 191 C CB  . VAL A ? 28  ? 17.411  -13.757 17.606  1.0 51.018 28  A 1 
ATOM 192 C CG1 . VAL A ? 28  ? 18.180  -12.938 16.549  1.0 51.486 28  A 1 
ATOM 193 C CG2 . VAL A ? 28  ? 18.189  -13.848 18.880  1.0 49.962 28  A 1 
ATOM 194 N N   . TYR A ? 29  ? 14.928  -11.821 16.197  1.0 53.785 29  A 1 
ATOM 195 C CA  . TYR A ? 29  ? 14.190  -11.543 14.994  1.0 54.817 29  A 1 
ATOM 196 C C   . TYR A ? 29  ? 14.555  -10.149 14.492  1.0 54.416 29  A 1 
ATOM 197 O O   . TYR A ? 29  ? 15.293  -9.409  15.156  1.0 52.551 29  A 1 
ATOM 198 C CB  . TYR A ? 29  ? 12.659  -11.611 15.244  1.0 51.238 29  A 1 
ATOM 199 C CG  . TYR A ? 29  ? 12.148  -10.692 16.313  1.0 50.1   29  A 1 
ATOM 200 C CD1 . TYR A ? 29  ? 12.117  -11.075 17.646  1.0 47.13  29  A 1 
ATOM 201 C CD2 . TYR A ? 29  ? 11.675  -9.425  15.984  1.0 47.543 29  A 1 
ATOM 202 C CE1 . TYR A ? 29  ? 11.650  -10.238 18.631  1.0 44.704 29  A 1 
ATOM 203 C CE2 . TYR A ? 29  ? 11.198  -8.585  16.960  1.0 45.907 29  A 1 
ATOM 204 C CZ  . TYR A ? 29  ? 11.195  -8.993  18.268  1.0 42.702 29  A 1 
ATOM 205 O OH  . TYR A ? 29  ? 10.720  -8.174  19.231  1.0 44.29  29  A 1 
ATOM 206 N N   . ASP A ? 30  ? 14.023  -9.782  13.350  1.0 54.11  30  A 1 
ATOM 207 C CA  . ASP A ? 30  ? 14.305  -8.493  12.751  1.0 54.557 30  A 1 
ATOM 208 C C   . ASP A ? 30  ? 13.013  -7.714  12.588  1.0 54.744 30  A 1 
ATOM 209 O O   . ASP A ? 30  ? 11.910  -8.220  12.796  1.0 53.649 30  A 1 
ATOM 210 C CB  . ASP A ? 30  ? 15.027  -8.644  11.415  1.0 50.796 30  A 1 
ATOM 211 C CG  . ASP A ? 30  ? 14.301  -9.513  10.436  1.0 49.076 30  A 1 
ATOM 212 O OD1 . ASP A ? 30  ? 13.221  -10.041 10.756  1.0 44.362 30  A 1 
ATOM 213 O OD2 . ASP A ? 30  ? 14.810  -9.661  9.303   1.0 43.143 30  A 1 
ATOM 214 N N   . THR A ? 31  ? 13.157  -6.456  12.207  1.0 58.119 31  A 1 
ATOM 215 C CA  . THR A ? 31  ? 12.040  -5.560  11.974  1.0 58.323 31  A 1 
ATOM 216 C C   . THR A ? 31  ? 12.083  -5.063  10.532  1.0 59.147 31  A 1 
ATOM 217 O O   . THR A ? 31  ? 13.112  -4.560  10.101  1.0 58.232 31  A 1 
ATOM 218 C CB  . THR A ? 31  ? 12.073  -4.357  12.937  1.0 54.484 31  A 1 
ATOM 219 O OG1 . THR A ? 31  ? 12.086  -4.835  14.282  1.0 52.108 31  A 1 
ATOM 220 C CG2 . THR A ? 31  ? 10.866  -3.468  12.726  1.0 50.368 31  A 1 
ATOM 221 N N   . PRO A ? 32  ? 10.994  -5.217  9.798   1.0 56.56  32  A 1 
ATOM 222 C CA  . PRO A ? 32  ? 11.000  -4.666  8.444   1.0 57.381 32  A 1 
ATOM 223 C C   . PRO A ? 32  ? 10.979  -3.148  8.449   1.0 58.545 32  A 1 
ATOM 224 O O   . PRO A ? 32  ? 10.283  -2.526  9.272   1.0 57.804 32  A 1 
ATOM 225 C CB  . PRO A ? 32  ? 9.713   -5.247  7.826   1.0 54.859 32  A 1 
ATOM 226 C CG  . PRO A ? 32  ? 8.837   -5.513  9.002   1.0 54.958 32  A 1 
ATOM 227 C CD  . PRO A ? 32  ? 9.764   -5.939  10.108  1.0 55.427 32  A 1 
ATOM 228 N N   . LEU A ? 33  ? 11.717  -2.547  7.538   1.0 59.722 33  A 1 
ATOM 229 C CA  . LEU A ? 33  ? 11.865  -1.103  7.478   1.0 59.594 33  A 1 
ATOM 230 C C   . LEU A ? 33  ? 11.768  -0.663  6.031   1.0 59.94  33  A 1 
ATOM 231 O O   . LEU A ? 33  ? 12.114  -1.394  5.109   1.0 58.324 33  A 1 
ATOM 232 C CB  . LEU A ? 33  ? 13.184  -0.640  8.075   1.0 56.684 33  A 1 
ATOM 233 C CG  . LEU A ? 33  ? 13.429  -0.862  9.574   1.0 53.902 33  A 1 
ATOM 234 C CD1 . LEU A ? 33  ? 12.422  -0.097  10.402  1.0 51.296 33  A 1 
ATOM 235 C CD2 . LEU A ? 33  ? 14.851  -0.460  9.931   1.0 51.512 33  A 1 
ATOM 236 N N   . GLY A ? 34  ? 11.288  0.555   5.845   1.0 62.314 34  A 1 
ATOM 237 C CA  . GLY A ? 34  ? 11.260  1.148   4.536   1.0 62.778 34  A 1 
ATOM 238 C C   . GLY A ? 34  ? 10.199  0.506   3.623   1.0 65.278 34  A 1 
ATOM 239 O O   . GLY A ? 34  ? 9.002   0.623   3.858   1.0 64.312 34  A 1 
ATOM 240 N N   . ILE A ? 35  ? 10.671  -0.151  2.595   1.0 66.44  35  A 1 
ATOM 241 C CA  . ILE A ? 35  ? 9.803   -0.716  1.586   1.0 67.402 35  A 1 
ATOM 242 C C   . ILE A ? 35  ? 9.132   -1.982  2.088   1.0 68.987 35  A 1 
ATOM 243 O O   . ILE A ? 35  ? 7.968   -2.260  1.779   1.0 68.489 35  A 1 
ATOM 244 C CB  . ILE A ? 35  ? 10.589  -0.980  0.309   1.0 64.653 35  A 1 
ATOM 245 C CG1 . ILE A ? 35  ? 11.217  0.321   -0.201  1.0 62.467 35  A 1 
ATOM 246 C CG2 . ILE A ? 35  ? 9.702   -1.596  -0.757  1.0 62.268 35  A 1 
ATOM 247 C CD1 . ILE A ? 35  ? 12.203  0.142   -1.312  1.0 60.317 35  A 1 
ATOM 248 N N   . THR A ? 36  ? 9.854   -2.758  2.889   1.0 69.452 36  A 1 
ATOM 249 C CA  . THR A ? 36  ? 9.320   -4.013  3.398   1.0 70.085 36  A 1 
ATOM 250 C C   . THR A ? 36  ? 8.315   -3.807  4.543   1.0 71.213 36  A 1 
ATOM 251 O O   . THR A ? 36  ? 7.667   -4.762  4.943   1.0 70.182 36  A 1 
ATOM 252 C CB  . THR A ? 36  ? 10.429  -4.938  3.863   1.0 67.082 36  A 1 
ATOM 253 O OG1 . THR A ? 36  ? 11.105  -4.331  4.984   1.0 61.271 36  A 1 
ATOM 254 C CG2 . THR A ? 36  ? 11.432  -5.154  2.741   1.0 62.287 36  A 1 
ATOM 255 N N   . ASN A ? 37  ? 8.208   -2.597  5.029   1.0 72.835 37  A 1 
ATOM 256 C CA  . ASN A ? 37  ? 7.208   -2.251  6.032   1.0 73.593 37  A 1 
ATOM 257 C C   . ASN A ? 37  ? 6.040   -1.578  5.315   1.0 75.003 37  A 1 
ATOM 258 O O   . ASN A ? 37  ? 6.215   -0.543  4.675   1.0 73.751 37  A 1 
ATOM 259 C CB  . ASN A ? 37  ? 7.789   -1.308  7.088   1.0 70.235 37  A 1 
ATOM 260 C CG  . ASN A ? 37  ? 6.946   -1.215  8.343   1.0 65.926 37  A 1 
ATOM 261 O OD1 . ASN A ? 37  ? 5.937   -1.906  8.464   1.0 63.358 37  A 1 
ATOM 262 N ND2 . ASN A ? 37  ? 7.373   -0.404  9.262   1.0 62.241 37  A 1 
ATOM 263 N N   . PRO A ? 38  ? 4.861   -2.149  5.412   1.0 77.885 38  A 1 
ATOM 264 C CA  . PRO A ? 38  ? 4.334   -3.201  6.285   1.0 79.307 38  A 1 
ATOM 265 C C   . PRO A ? 38  ? 4.804   -4.599  5.892   1.0 79.925 38  A 1 
ATOM 266 O O   . PRO A ? 38  ? 5.184   -4.825  4.725   1.0 77.935 38  A 1 
ATOM 267 C CB  . PRO A ? 38  ? 2.814   -3.122  6.131   1.0 77.786 38  A 1 
ATOM 268 C CG  . PRO A ? 38  ? 2.544   -1.801  5.532   1.0 76.67  38  A 1 
ATOM 269 C CD  . PRO A ? 38  ? 3.744   -1.499  4.707   1.0 79.653 38  A 1 
ATOM 270 N N   . PRO A ? 39  ? 4.823   -5.538  6.812   1.0 75.783 39  A 1 
ATOM 271 C CA  . PRO A ? 39  ? 5.245   -6.897  6.478   1.0 77.231 39  A 1 
ATOM 272 C C   . PRO A ? 39  ? 4.303   -7.557  5.478   1.0 79.309 39  A 1 
ATOM 273 O O   . PRO A ? 39  ? 3.098   -7.289  5.447   1.0 78.755 39  A 1 
ATOM 274 C CB  . PRO A ? 39  ? 5.250   -7.616  7.823   1.0 73.044 39  A 1 
ATOM 275 C CG  . PRO A ? 39  ? 5.369   -6.539  8.833   1.0 70.589 39  A 1 
ATOM 276 C CD  . PRO A ? 39  ? 4.638   -5.360  8.258   1.0 72.527 39  A 1 
ATOM 277 N N   . ILE A ? 40  ? 4.858   -8.426  4.653   1.0 78.61  40  A 1 
ATOM 278 C CA  . ILE A ? 40  ? 4.076   -9.063  3.604   1.0 80.183 40  A 1 
ATOM 279 C C   . ILE A ? 40  ? 3.110   -10.082 4.131   1.0 81.526 40  A 1 
ATOM 280 O O   . ILE A ? 40  ? 2.042   -10.313 3.527   1.0 81.653 40  A 1 
ATOM 281 C CB  . ILE A ? 40  ? 5.025   -9.644  2.545   1.0 78.664 40  A 1 
ATOM 282 C CG1 . ILE A ? 40  ? 4.263   -10.109 1.290   1.0 76.164 40  A 1 
ATOM 283 C CG2 . ILE A ? 40  ? 5.822   -10.792 3.127   1.0 75.934 40  A 1 
ATOM 284 C CD1 . ILE A ? 40  ? 3.597   -8.969  0.583   1.0 73.631 40  A 1 
ATOM 285 N N   . ASP A ? 41  ? 3.383   -10.684 5.264   1.0 78.957 41  A 1 
ATOM 286 C CA  . ASP A ? 41  ? 2.509   -11.713 5.822   1.0 78.944 41  A 1 
ATOM 287 C C   . ASP A ? 41  ? 1.200   -11.116 6.301   1.0 79.947 41  A 1 
ATOM 288 O O   . ASP A ? 41  ? 0.150   -11.767 6.209   1.0 79.28  41  A 1 
ATOM 289 C CB  . ASP A ? 41  ? 3.193   -12.461 6.950   1.0 75.579 41  A 1 
ATOM 290 C CG  . ASP A ? 41  ? 4.399   -13.263 6.463   1.0 73.122 41  A 1 
ATOM 291 O OD1 . ASP A ? 41  ? 4.364   -13.718 5.304   1.0 70.258 41  A 1 
ATOM 292 O OD2 . ASP A ? 41  ? 5.353   -13.438 7.249   1.0 69.828 41  A 1 
ATOM 293 N N   . GLU A ? 42  ? 1.241   -9.881  6.772   1.0 80.074 42  A 1 
ATOM 294 C CA  . GLU A ? 42  ? 0.026   -9.186  7.189   1.0 79.513 42  A 1 
ATOM 295 C C   . GLU A ? 42  ? -0.776  -8.718  5.971   1.0 80.161 42  A 1 
ATOM 296 O O   . GLU A ? 42  ? -1.995  -8.617  6.041   1.0 78.789 42  A 1 
ATOM 297 C CB  . GLU A ? 42  ? 0.335   -8.015  8.091   1.0 76.375 42  A 1 
ATOM 298 C CG  . GLU A ? 42  ? 0.718   -8.382  9.515   1.0 72.594 42  A 1 
ATOM 299 C CD  . GLU A ? 42  ? 2.161   -8.841  9.660   1.0 69.872 42  A 1 
ATOM 300 O OE1 . GLU A ? 42  ? 2.940   -8.621  8.707   1.0 64.275 42  A 1 
ATOM 301 O OE2 . GLU A ? 42  ? 2.511   -9.418  10.705  1.0 63.733 42  A 1 
ATOM 302 N N   . LEU A ? 43  ? -0.110  -8.449  4.849   1.0 84.938 43  A 1 
ATOM 303 C CA  . LEU A ? 43  ? -0.805  -8.013  3.658   1.0 85.714 43  A 1 
ATOM 304 C C   . LEU A ? 43  ? -1.458  -9.152  2.899   1.0 85.66  43  A 1 
ATOM 305 O O   . LEU A ? 43  ? -2.401  -8.931  2.135   1.0 83.909 43  A 1 
ATOM 306 C CB  . LEU A ? 43  ? 0.168   -7.273  2.732   1.0 85.813 43  A 1 
ATOM 307 C CG  . LEU A ? 43  ? 0.760   -5.964  3.251   1.0 85.313 43  A 1 
ATOM 308 C CD1 . LEU A ? 43  ? -0.364  -4.935  3.415   1.0 84.525 43  A 1 
ATOM 309 C CD2 . LEU A ? 43  ? 1.793   -5.454  2.298   1.0 84.507 43  A 1 
ATOM 310 N N   . LEU A ? 44  ? -0.981  -10.368 3.120   1.0 84.743 44  A 1 
ATOM 311 C CA  . LEU A ? 44  ? -1.555  -11.526 2.465   1.0 85.618 44  A 1 
ATOM 312 C C   . LEU A ? 44  ? -2.887  -11.960 3.097   1.0 85.725 44  A 1 
ATOM 313 O O   . LEU A ? 44  ? -3.606  -12.784 2.515   1.0 83.688 44  A 1 
ATOM 314 C CB  . LEU A ? 44  ? -0.589  -12.703 2.458   1.0 84.842 44  A 1 
ATOM 315 C CG  . LEU A ? 44  ? 0.629   -12.540 1.575   1.0 84.752 44  A 1 
ATOM 316 C CD1 . LEU A ? 44  ? 0.194   -12.456 0.110   1.0 83.815 44  A 1 
ATOM 317 C CD2 . LEU A ? 44  ? 1.570   -13.720 1.765   1.0 83.464 44  A 1 
ATOM 318 N N   . ASP A ? 45  ? -3.213  -11.423 4.246   1.0 86.566 45  A 1 
ATOM 319 C CA  . ASP A ? 45  ? -4.502  -11.698 4.857   1.0 85.971 45  A 1 
ATOM 320 C C   . ASP A ? 45  ? -5.629  -10.922 4.192   1.0 85.363 45  A 1 
ATOM 321 O O   . ASP A ? 45  ? -6.777  -11.335 4.248   1.0 82.411 45  A 1 
ATOM 322 C CB  . ASP A ? 45  ? -4.450  -11.350 6.351   1.0 84.283 45  A 1 
ATOM 323 C CG  . ASP A ? 45  ? -3.537  -12.290 7.128   1.0 78.805 45  A 1 
ATOM 324 O OD1 . ASP A ? 45  ? -3.433  -13.466 6.755   1.0 72.534 45  A 1 
ATOM 325 O OD2 . ASP A ? 45  ? -2.932  -11.820 8.126   1.0 73.294 45  A 1 
ATOM 326 N N   . ARG A ? 46  ? -5.263  -9.796  3.563   1.0 86.208 46  A 1 
ATOM 327 C CA  . ARG A ? 46  ? -6.284  -8.984  2.873   1.0 84.277 46  A 1 
ATOM 328 C C   . ARG A ? 46  ? -6.501  -9.479  1.468   1.0 83.357 46  A 1 
ATOM 329 O O   . ARG A ? 46  ? -7.628  -9.575  1.026   1.0 80.219 46  A 1 
ATOM 330 C CB  . ARG A ? 46  ? -5.873  -7.514  2.877   1.0 82.215 46  A 1 
ATOM 331 C CG  . ARG A ? 46  ? -6.247  -6.787  4.165   1.0 78.134 46  A 1 
ATOM 332 C CD  . ARG A ? 46  ? -5.312  -7.118  5.314   1.0 74.869 46  A 1 
ATOM 333 N NE  . ARG A ? 46  ? -5.596  -6.323  6.512   1.0 73.147 46  A 1 
ATOM 334 C CZ  . ARG A ? 46  ? -5.021  -6.538  7.674   1.0 70.726 46  A 1 
ATOM 335 N NH1 . ARG A ? 46  ? -4.132  -7.520  7.815   1.0 62.328 46  A 1 
ATOM 336 N NH2 . ARG A ? 46  ? -5.299  -5.770  8.705   1.0 63.982 46  A 1 
ATOM 337 N N   . VAL A ? 47  ? -5.429  -9.724  0.769   1.0 83.277 47  A 1 
ATOM 338 C CA  . VAL A ? 47  ? -5.499  -10.161 -0.602  1.0 82.672 47  A 1 
ATOM 339 C C   . VAL A ? 47  ? -5.315  -11.674 -0.657  1.0 82.638 47  A 1 
ATOM 340 O O   . VAL A ? 47  ? -4.950  -12.309 0.318   1.0 80.021 47  A 1 
ATOM 341 C CB  . VAL A ? 47  ? -4.452  -9.463  -1.473  1.0 80.859 47  A 1 
ATOM 342 C CG1 . VAL A ? 47  ? -3.064  -9.709  -0.926  1.0 73.169 47  A 1 
ATOM 343 C CG2 . VAL A ? 47  ? -4.730  -7.977  -1.495  1.0 74.767 47  A 1 
ATOM 344 N N   . SER A ? 48  ? -5.587  -12.242 -1.811  1.0 82.366 48  A 1 
ATOM 345 C CA  . SER A ? 48  ? -5.498  -13.685 -1.973  1.0 81.913 48  A 1 
ATOM 346 C C   . SER A ? 48  ? -4.058  -14.160 -2.119  1.0 82.361 48  A 1 
ATOM 347 O O   . SER A ? 48  ? -3.681  -15.150 -1.499  1.0 77.98  48  A 1 
ATOM 348 C CB  . SER A ? 48  ? -6.303  -14.117 -3.209  1.0 78.768 48  A 1 
ATOM 349 O OG  . SER A ? 48  ? -5.743  -13.561 -4.386  1.0 73.854 48  A 1 
ATOM 350 N N   . SER A ? 49  ? -3.261  -13.457 -2.887  1.0 84.747 49  A 1 
ATOM 351 C CA  . SER A ? 49  ? -1.901  -13.858 -3.164  1.0 85.777 49  A 1 
ATOM 352 C C   . SER A ? 49  ? -1.020  -12.645 -3.346  1.0 86.786 49  A 1 
ATOM 353 O O   . SER A ? 49  ? -1.464  -11.491 -3.286  1.0 85.918 49  A 1 
ATOM 354 C CB  . SER A ? 49  ? -1.851  -14.743 -4.411  1.0 84.183 49  A 1 
ATOM 355 O OG  . SER A ? 49  ? -2.183  -13.996 -5.571  1.0 82.182 49  A 1 
ATOM 356 N N   . LYS A ? 50  ? 0.256   -12.892 -3.584  1.0 86.971 50  A 1 
ATOM 357 C CA  . LYS A ? 50  ? 1.195   -11.801 -3.865  1.0 88.033 50  A 1 
ATOM 358 C C   . LYS A ? 50  ? 0.974   -11.213 -5.236  1.0 89.032 50  A 1 
ATOM 359 O O   . LYS A ? 50  ? 1.238   -10.016 -5.432  1.0 88.235 50  A 1 
ATOM 360 C CB  . LYS A ? 50  ? 2.625   -12.290 -3.748  1.0 85.299 50  A 1 
ATOM 361 C CG  . LYS A ? 50  ? 3.062   -12.709 -2.343  1.0 79.937 50  A 1 
ATOM 362 C CD  . LYS A ? 50  ? 4.506   -13.143 -2.331  1.0 77.582 50  A 1 
ATOM 363 C CE  . LYS A ? 50  ? 4.934   -13.578 -0.954  1.0 70.844 50  A 1 
ATOM 364 N NZ  . LYS A ? 50  ? 6.350   -14.037 -0.906  1.0 64.506 50  A 1 
ATOM 365 N N   . TYR A ? 51  ? 0.518   -11.997 -6.174  1.0 89.598 51  A 1 
ATOM 366 C CA  . TYR A ? 51  ? 0.245   -11.498 -7.509  1.0 89.569 51  A 1 
ATOM 367 C C   . TYR A ? 51  ? -0.963  -10.565 -7.537  1.0 89.024 51  A 1 
ATOM 368 O O   . TYR A ? 51  ? -0.988  -9.598  -8.296  1.0 87.497 51  A 1 
ATOM 369 C CB  . TYR A ? 51  ? 0.018   -12.665 -8.473  1.0 88.699 51  A 1 
ATOM 370 C CG  . TYR A ? 51  ? 1.192   -13.626 -8.558  1.0 87.774 51  A 1 
ATOM 371 C CD1 . TYR A ? 51  ? 2.276   -13.338 -9.382  1.0 85.304 51  A 1 
ATOM 372 C CD2 . TYR A ? 51  ? 1.194   -14.797 -7.850  1.0 85.403 51  A 1 
ATOM 373 C CE1 . TYR A ? 51  ? 3.363   -14.184 -9.470  1.0 83.318 51  A 1 
ATOM 374 C CE2 . TYR A ? 51  ? 2.269   -15.649 -7.925  1.0 83.793 51  A 1 
ATOM 375 C CZ  . TYR A ? 51  ? 3.330   -15.361 -8.736  1.0 83.181 51  A 1 
ATOM 376 O OH  . TYR A ? 51  ? 4.420   -16.226 -8.820  1.0 81.651 51  A 1 
ATOM 377 N N   . ALA A ? 52  ? -1.952  -10.857 -6.709  1.0 88.343 52  A 1 
ATOM 378 C CA  . ALA A ? 52  ? -3.095  -9.977  -6.612  1.0 87.359 52  A 1 
ATOM 379 C C   . ALA A ? 52  ? -2.779  -8.715  -5.814  1.0 87.833 52  A 1 
ATOM 380 O O   . ALA A ? 52  ? -3.485  -7.694  -5.932  1.0 86.71  52  A 1 
ATOM 381 C CB  . ALA A ? 52  ? -4.273  -10.707 -5.986  1.0 85.029 52  A 1 
ATOM 382 N N   . LEU A ? 53  ? -1.742  -8.773  -4.982  1.0 87.892 53  A 1 
ATOM 383 C CA  . LEU A ? 53  ? -1.371  -7.621  -4.174  1.0 88.669 53  A 1 
ATOM 384 C C   . LEU A ? 53  ? -0.755  -6.523  -5.031  1.0 89.351 53  A 1 
ATOM 385 O O   . LEU A ? 53  ? -0.932  -5.332  -4.754  1.0 89.139 53  A 1 
ATOM 386 C CB  . LEU A ? 53  ? -0.413  -8.033  -3.061  1.0 87.723 53  A 1 
ATOM 387 C CG  . LEU A ? 53  ? 0.050   -6.947  -2.101  1.0 86.822 53  A 1 
ATOM 388 C CD1 . LEU A ? 53  ? -1.135  -6.316  -1.369  1.0 85.111 53  A 1 
ATOM 389 C CD2 . LEU A ? 53  ? 1.004   -7.530  -1.069  1.0 85.241 53  A 1 
ATOM 390 N N   . VAL A ? 54  ? -0.025  -6.908  -6.065  1.0 90.09  54  A 1 
ATOM 391 C CA  . VAL A ? 54  ? 0.615   -5.923  -6.949  1.0 90.498 54  A 1 
ATOM 392 C C   . VAL A ? 54  ? -0.435  -5.129  -7.713  1.0 90.609 54  A 1 
ATOM 393 O O   . VAL A ? 54  ? -0.332  -3.910  -7.838  1.0 90.316 54  A 1 
ATOM 394 C CB  . VAL A ? 54  ? 1.592   -6.626  -7.880  1.0 89.753 54  A 1 
ATOM 395 C CG1 . VAL A ? 54  ? 2.642   -7.376  -7.098  1.0 88.691 54  A 1 
ATOM 396 C CG2 . VAL A ? 54  ? 2.275   -5.620  -8.791  1.0 88.642 54  A 1 
ATOM 397 N N   . ILE A ? 55  ? -1.445  -5.814  -8.203  1.0 89.543 55  A 1 
ATOM 398 C CA  . ILE A ? 55  ? -2.526  -5.157  -8.908  1.0 88.254 55  A 1 
ATOM 399 C C   . ILE A ? 55  ? -3.410  -4.368  -7.971  1.0 88.272 55  A 1 
ATOM 400 O O   . ILE A ? 55  ? -3.872  -3.266  -8.299  1.0 87.188 55  A 1 
ATOM 401 C CB  . ILE A ? 55  ? -3.321  -6.158  -9.734  1.0 86.35  55  A 1 
ATOM 402 C CG1 . ILE A ? 55  ? -2.383  -6.987  -10.604 1.0 85.234 55  A 1 
ATOM 403 C CG2 . ILE A ? 55  ? -4.357  -5.475  -10.620 1.0 85.296 55  A 1 
ATOM 404 C CD1 . ILE A ? 55  ? -1.624  -6.147  -11.620 1.0 81.567 55  A 1 
ATOM 405 N N   . TYR A ? 56  ? -3.612  -4.906  -6.783  1.0 87.532 56  A 1 
ATOM 406 C CA  . TYR A ? 56  ? -4.469  -4.246  -5.809  1.0 87.56  56  A 1 
ATOM 407 C C   . TYR A ? 56  ? -3.836  -2.966  -5.282  1.0 88.23  56  A 1 
ATOM 408 O O   . TYR A ? 56  ? -4.527  -1.971  -5.039  1.0 87.972 56  A 1 
ATOM 409 C CB  . TYR A ? 56  ? -4.782  -5.215  -4.673  1.0 86.685 56  A 1 
ATOM 410 C CG  . TYR A ? 56  ? -5.729  -4.738  -3.589  1.0 83.019 56  A 1 
ATOM 411 C CD1 . TYR A ? 56  ? -6.740  -3.827  -3.843  1.0 79.63  56  A 1 
ATOM 412 C CD2 . TYR A ? 56  ? -5.617  -5.272  -2.304  1.0 80.242 56  A 1 
ATOM 413 C CE1 . TYR A ? 56  ? -7.585  -3.408  -2.847  1.0 77.222 56  A 1 
ATOM 414 C CE2 . TYR A ? 56  ? -6.481  -4.869  -1.313  1.0 77.268 56  A 1 
ATOM 415 C CZ  . TYR A ? 56  ? -7.450  -3.934  -1.577  1.0 77.73  56  A 1 
ATOM 416 O OH  . TYR A ? 56  ? -8.322  -3.555  -0.579  1.0 76.783 56  A 1 
ATOM 417 N N   . ALA A ? 57  ? -2.524  -2.958  -5.110  1.0 89.569 57  A 1 
ATOM 418 C CA  . ALA A ? 57  ? -1.858  -1.758  -4.620  1.0 90.358 57  A 1 
ATOM 419 C C   . ALA A ? 57  ? -1.580  -0.756  -5.737  1.0 91.024 57  A 1 
ATOM 420 O O   . ALA A ? 57  ? -1.500  0.445   -5.483  1.0 90.089 57  A 1 
ATOM 421 C CB  . ALA A ? 57  ? -0.540  -2.140  -3.946  1.0 89.946 57  A 1 
ATOM 422 N N   . ALA A ? 58  ? -1.426  -1.240  -6.954  1.0 91.658 58  A 1 
ATOM 423 C CA  . ALA A ? 58  ? -1.160  -0.329  -8.050  1.0 91.594 58  A 1 
ATOM 424 C C   . ALA A ? 58  ? -2.388  0.476   -8.474  1.0 91.086 58  A 1 
ATOM 425 O O   . ALA A ? 58  ? -2.274  1.629   -8.879  1.0 90.654 58  A 1 
ATOM 426 C CB  . ALA A ? 58  ? -0.613  -1.093  -9.242  1.0 91.332 58  A 1 
ATOM 427 N N   . LYS A ? 59  ? -3.539  -0.154  -8.382  1.0 90.736 59  A 1 
ATOM 428 C CA  . LYS A ? 59  ? -4.778  0.562   -8.719  1.0 89.476 59  A 1 
ATOM 429 C C   . LYS A ? 59  ? -5.095  1.646   -7.696  1.0 89.831 59  A 1 
ATOM 430 O O   . LYS A ? 59  ? -5.594  2.717   -8.060  1.0 88.832 59  A 1 
ATOM 431 C CB  . LYS A ? 59  ? -5.951  -0.416  -8.812  1.0 87.214 59  A 1 
ATOM 432 C CG  . LYS A ? 59  ? -5.887  -1.352  -9.985  1.0 83.287 59  A 1 
ATOM 433 C CD  . LYS A ? 59  ? -7.121  -2.238  -10.026 1.0 79.471 59  A 1 
ATOM 434 C CE  . LYS A ? 59  ? -7.069  -3.204  -11.210 1.0 75.155 59  A 1 
ATOM 435 N NZ  . LYS A ? 59  ? -8.296  -4.060  -11.226 1.0 68.191 59  A 1 
ATOM 436 N N   . ARG A ? 60  ? -4.781  1.381   -6.458  1.0 89.584 60  A 1 
ATOM 437 C CA  . ARG A ? 60  ? -5.019  2.378   -5.432  1.0 90.093 60  A 1 
ATOM 438 C C   . ARG A ? 60  ? -3.989  3.505   -5.498  1.0 90.593 60  A 1 
ATOM 439 O O   . ARG A ? 60  ? -4.322  4.671   -5.269  1.0 90.383 60  A 1 
ATOM 440 C CB  . ARG A ? 60  ? -5.050  1.745   -4.029  1.0 90.528 60  A 1 
ATOM 441 C CG  . ARG A ? 60  ? -5.280  2.727   -2.893  1.0 90.145 60  A 1 
ATOM 442 C CD  . ARG A ? 60  ? -6.634  3.463   -3.018  1.0 88.505 60  A 1 
ATOM 443 N NE  . ARG A ? 60  ? -6.781  4.432   -1.922  1.0 86.969 60  A 1 
ATOM 444 C CZ  . ARG A ? 60  ? -7.712  5.358   -1.915  1.0 87.618 60  A 1 
ATOM 445 N NH1 . ARG A ? 60  ? -8.616  5.455   -2.882  1.0 80.368 60  A 1 
ATOM 446 N NH2 . ARG A ? 60  ? -7.801  6.180   -0.880  1.0 83.104 60  A 1 
ATOM 447 N N   . ALA A ? 61  ? -2.762  3.185   -5.851  1.0 91.21  61  A 1 
ATOM 448 C CA  . ALA A ? 61  ? -1.717  4.179   -5.945  1.0 91.367 61  A 1 
ATOM 449 C C   . ALA A ? 61  ? -1.947  5.151   -7.093  1.0 90.566 61  A 1 
ATOM 450 O O   . ALA A ? 61  ? -1.563  6.326   -7.017  1.0 89.765 61  A 1 
ATOM 451 C CB  . ALA A ? 61  ? -0.356  3.513   -6.100  1.0 91.387 61  A 1 
ATOM 452 N N   . ARG A ? 62  ? -2.573  4.678   -8.163  1.0 90.728 62  A 1 
ATOM 453 C CA  . ARG A ? 62  ? -2.909  5.595   -9.257  1.0 89.192 62  A 1 
ATOM 454 C C   . ARG A ? 62  ? -4.106  6.479   -8.911  1.0 87.871 62  A 1 
ATOM 455 O O   . ARG A ? 62  ? -4.203  7.576   -9.439  1.0 86.797 62  A 1 
ATOM 456 C CB  . ARG A ? 62  ? -3.178  4.783   -10.542 1.0 87.799 62  A 1 
ATOM 457 C CG  . ARG A ? 62  ? -1.946  4.091   -11.069 1.0 81.188 62  A 1 
ATOM 458 C CD  . ARG A ? 62  ? -2.258  3.284   -12.315 1.0 77.156 62  A 1 
ATOM 459 N NE  . ARG A ? 62  ? -2.529  4.151   -13.469 1.0 71.183 62  A 1 
ATOM 460 C CZ  . ARG A ? 62  ? -2.935  3.737   -14.622 1.0 66.781 62  A 1 
ATOM 461 N NH1 . ARG A ? 62  ? -3.150  2.450   -14.844 1.0 59.941 62  A 1 
ATOM 462 N NH2 . ARG A ? 62  ? -3.125  4.625   -15.614 1.0 59.682 62  A 1 
ATOM 463 N N   . GLN A ? 63  ? -4.976  5.980   -8.065  1.0 88.704 63  A 1 
ATOM 464 C CA  . GLN A ? 63  ? -6.092  6.799   -7.625  1.0 88.126 63  A 1 
ATOM 465 C C   . GLN A ? 63  ? -5.620  7.907   -6.689  1.0 87.745 63  A 1 
ATOM 466 O O   . GLN A ? 63  ? -6.172  9.024   -6.734  1.0 86.547 63  A 1 
ATOM 467 C CB  . GLN A ? 63  ? -7.135  5.933   -6.924  1.0 86.638 63  A 1 
ATOM 468 C CG  . GLN A ? 63  ? -7.830  4.949   -7.841  1.0 83.923 63  A 1 
ATOM 469 C CD  . GLN A ? 63  ? -8.807  4.071   -7.106  1.0 84.183 63  A 1 
ATOM 470 O OE1 . GLN A ? 63  ? -8.966  4.193   -5.900  1.0 80.152 63  A 1 
ATOM 471 N NE2 . GLN A ? 63  ? -9.464  3.187   -7.833  1.0 78.089 63  A 1 
ATOM 472 N N   . ILE A ? 64  ? -4.637  7.631   -5.854  1.0 88.547 64  A 1 
ATOM 473 C CA  . ILE A ? 64  ? -4.095  8.670   -4.979  1.0 89.015 64  A 1 
ATOM 474 C C   . ILE A ? 64  ? -3.297  9.679   -5.786  1.0 87.972 64  A 1 
ATOM 475 O O   . ILE A ? 64  ? -3.320  10.878  -5.522  1.0 86.805 64  A 1 
ATOM 476 C CB  . ILE A ? 64  ? -3.266  8.032   -3.861  1.0 89.757 64  A 1 
ATOM 477 C CG1 . ILE A ? 64  ? -4.171  7.113   -3.014  1.0 89.161 64  A 1 
ATOM 478 C CG2 . ILE A ? 64  ? -2.627  9.072   -2.960  1.0 88.825 64  A 1 
ATOM 479 C CD1 . ILE A ? 64  ? -3.385  6.268   -2.024  1.0 87.449 64  A 1 
ATOM 480 N N   . ASN A ? 65  ? -2.568  9.187   -6.802  1.0 88.343 65  A 1 
ATOM 481 C CA  . ASN A ? 65  ? -1.786  10.093  -7.627  1.0 86.892 65  A 1 
ATOM 482 C C   . ASN A ? 65  ? -2.672  10.968  -8.479  1.0 85.775 65  A 1 
ATOM 483 O O   . ASN A ? 65  ? -2.360  12.150  -8.714  1.0 84.22  65  A 1 
ATOM 484 C CB  . ASN A ? 65  ? -0.834  9.284   -8.509  1.0 86.142 65  A 1 
ATOM 485 C CG  . ASN A ? 65  ? 0.277   10.120  -9.113  1.0 82.819 65  A 1 
ATOM 486 O OD1 . ASN A ? 65  ? 0.403   11.322  -8.826  1.0 77.564 65  A 1 
ATOM 487 N ND2 . ASN A ? 65  ? 1.091   9.482   -9.957  1.0 75.402 65  A 1 
ATOM 488 N N   . ASP A ? 66  ? -3.783  10.437  -8.966  1.0 85.875 66  A 1 
ATOM 489 C CA  . ASP A ? 66  ? -4.700  11.241  -9.749  1.0 84.819 66  A 1 
ATOM 490 C C   . ASP A ? 66  ? -5.463  12.245  -8.911  1.0 84.04  66  A 1 
ATOM 491 O O   . ASP A ? 66  ? -5.900  13.270  -9.427  1.0 81.707 66  A 1 
ATOM 492 C CB  . ASP A ? 66  ? -5.666  10.324  -10.527 1.0 83.26  66  A 1 
ATOM 493 C CG  . ASP A ? 66  ? -4.982  9.517   -11.594 1.0 81.725 66  A 1 
ATOM 494 O OD1 . ASP A ? 66  ? -3.960  10.001  -12.150 1.0 78.621 66  A 1 
ATOM 495 O OD2 . ASP A ? 66  ? -5.445  8.413   -11.896 1.0 78.605 66  A 1 
ATOM 496 N N   . HIS A ? 67  ? -5.588  11.949  -7.638  1.0 85.56  67  A 1 
ATOM 497 C CA  . HIS A ? 67  ? -6.239  12.908  -6.745  1.0 85.112 67  A 1 
ATOM 498 C C   . HIS A ? 67  ? -5.355  14.118  -6.478  1.0 83.619 67  A 1 
ATOM 499 O O   . HIS A ? 67  ? -5.848  15.240  -6.409  1.0 81.566 67  A 1 
ATOM 500 C CB  . HIS A ? 67  ? -6.623  12.246  -5.424  1.0 84.249 67  A 1 
ATOM 501 C CG  . HIS A ? 67  ? -7.416  13.132  -4.505  1.0 84.131 67  A 1 
ATOM 502 N ND1 . HIS A ? 67  ? -6.823  13.992  -3.593  1.0 75.755 67  A 1 
ATOM 503 C CD2 . HIS A ? 67  ? -8.748  13.274  -4.340  1.0 75.657 67  A 1 
ATOM 504 C CE1 . HIS A ? 67  ? -7.754  14.632  -2.915  1.0 77.528 67  A 1 
ATOM 505 N NE2 . HIS A ? 67  ? -8.940  14.222  -3.360  1.0 76.322 67  A 1 
ATOM 506 N N   . TYR A ? 68  ? -4.059  13.887  -6.345  1.0 84.567 68  A 1 
ATOM 507 C CA  . TYR A ? 68  ? -3.143  15.013  -6.077  1.0 84.431 68  A 1 
ATOM 508 C C   . TYR A ? 68  ? -2.893  15.812  -7.349  1.0 83.053 68  A 1 
ATOM 509 O O   . TYR A ? 68  ? -2.698  17.041  -7.257  1.0 80.155 68  A 1 
ATOM 510 C CB  . TYR A ? 68  ? -1.807  14.474  -5.543  1.0 83.922 68  A 1 
ATOM 511 C CG  . TYR A ? 68  ? -1.863  13.937  -4.131  1.0 83.763 68  A 1 
ATOM 512 C CD1 . TYR A ? 68  ? -2.898  14.299  -3.268  1.0 82.154 68  A 1 
ATOM 513 C CD2 . TYR A ? 68  ? -0.892  13.080  -3.641  1.0 82.025 68  A 1 
ATOM 514 C CE1 . TYR A ? 68  ? -2.953  13.804  -1.988  1.0 79.963 68  A 1 
ATOM 515 C CE2 . TYR A ? 68  ? -0.928  12.598  -2.365  1.0 81.097 68  A 1 
ATOM 516 C CZ  . TYR A ? 68  ? -1.972  12.951  -1.540  1.0 80.766 68  A 1 
ATOM 517 O OH  . TYR A ? 68  ? -2.026  12.456  -0.263  1.0 80.352 68  A 1 
ATOM 518 N N   . ASN A ? 69  ? -2.895  15.194  -8.491  1.0 83.802 69  A 1 
ATOM 519 C CA  . ASN A ? 69  ? -2.651  15.929  -9.723  1.0 81.807 69  A 1 
ATOM 520 C C   . ASN A ? 69  ? -3.857  16.696  -10.206 1.0 80.825 69  A 1 
ATOM 521 O O   . ASN A ? 69  ? -3.722  17.772  -10.828 1.0 76.997 69  A 1 
ATOM 522 C CB  . ASN A ? 69  ? -2.170  14.986  -10.816 1.0 79.452 69  A 1 
ATOM 523 C CG  . ASN A ? 69  ? -0.798  14.407  -10.555 1.0 75.626 69  A 1 
ATOM 524 O OD1 . ASN A ? 69  ? 0.116   15.131  -10.145 1.0 71.521 69  A 1 
ATOM 525 N ND2 . ASN A ? 69  ? -0.638  13.116  -10.763 1.0 70.433 69  A 1 
ATOM 526 N N   . GLN A ? 70  ? -5.041  16.193  -9.950  1.0 79.094 70  A 1 
ATOM 527 C CA  . GLN A ? 70  ? -6.254  16.826  -10.436 1.0 77.812 70  A 1 
ATOM 528 C C   . GLN A ? 70  ? -7.026  17.569  -9.333  1.0 76.55  70  A 1 
ATOM 529 O O   . GLN A ? 70  ? -7.797  18.473  -9.652  1.0 72.816 70  A 1 
ATOM 530 C CB  . GLN A ? 70  ? -7.177  15.798  -11.086 1.0 74.444 70  A 1 
ATOM 531 C CG  . GLN A ? 70  ? -6.584  15.172  -12.331 1.0 68.763 70  A 1 
ATOM 532 C CD  . GLN A ? 70  ? -7.508  14.121  -12.942 1.0 67.402 70  A 1 
ATOM 533 O OE1 . GLN A ? 70  ? -8.544  13.814  -12.368 1.0 65.172 70  A 1 
ATOM 534 N NE2 . GLN A ? 70  ? -7.120  13.596  -14.097 1.0 61.21  70  A 1 
ATOM 535 N N   . LEU A ? 71  ? -6.834  17.157  -8.099  1.0 74.701 71  A 1 
ATOM 536 C CA  . LEU A ? 71  ? -7.483  17.769  -6.936  1.0 72.603 71  A 1 
ATOM 537 C C   . LEU A ? 71  ? -9.009  17.727  -7.080  1.0 72.414 71  A 1 
ATOM 538 O O   . LEU A ? 71  ? -9.704  18.657  -6.648  1.0 67.649 71  A 1 
ATOM 539 C CB  . LEU A ? 71  ? -6.997  19.179  -6.678  1.0 68.202 71  A 1 
ATOM 540 C CG  . LEU A ? 71  ? -5.515  19.306  -6.281  1.0 63.879 71  A 1 
ATOM 541 C CD1 . LEU A ? 71  ? -5.235  18.540  -5.000  1.0 64.512 71  A 1 
ATOM 542 C CD2 . LEU A ? 71  ? -5.134  20.773  -6.137  1.0 63.887 71  A 1 
ATOM 543 N N   . GLY A ? 72  ? -9.520  16.645  -7.675  1.0 68.639 72  A 1 
ATOM 544 C CA  . GLY A ? 72  ? -10.951 16.497  -7.858  1.0 67.014 72  A 1 
ATOM 545 C C   . GLY A ? 72  ? -11.557 17.378  -8.925  1.0 67.873 72  A 1 
ATOM 546 O O   . GLY A ? 72  ? -12.788 17.482  -9.018  1.0 64.583 72  A 1 
ATOM 547 N N   . GLU A ? 73  ? -10.730 17.994  -9.769  1.0 68.67  73  A 1 
ATOM 548 C CA  . GLU A ? 73  ? -11.200 18.858  -10.823 1.0 68.998 73  A 1 
ATOM 549 C C   . GLU A ? 73  ? -11.166 18.181  -12.188 1.0 68.929 73  A 1 
ATOM 550 O O   . GLU A ? 73  ? -11.354 18.863  -13.204 1.0 65.56  73  A 1 
ATOM 551 C CB  . GLU A ? 73  ? -10.368 20.149  -10.852 1.0 64.757 73  A 1 
ATOM 552 C CG  . GLU A ? 73  ? -10.525 21.010  -9.634  1.0 61.738 73  A 1 
ATOM 553 C CD  . GLU A ? 73  ? -9.685  22.267  -9.676  1.0 56.396 73  A 1 
ATOM 554 O OE1 . GLU A ? 73  ? -8.933  22.441  -10.660 1.0 51.946 73  A 1 
ATOM 555 O OE2 . GLU A ? 73  ? -9.795  23.103  -8.746  1.0 50.385 73  A 1 
ATOM 556 N N   . GLY A ? 74  ? -10.956 16.910  -12.217 1.0 68.819 74  A 1 
ATOM 557 C CA  . GLY A ? 74  ? -10.879 16.180  -13.469 1.0 68.092 74  A 1 
ATOM 558 C C   . GLY A ? 74  ? -12.236 15.708  -13.928 1.0 69.203 74  A 1 
ATOM 559 O O   . GLY A ? 74  ? -13.264 16.309  -13.673 1.0 66.071 74  A 1 
ATOM 560 N N   . ILE A ? 75  ? -12.228 14.591  -14.666 1.0 69.722 75  A 1 
ATOM 561 C CA  . ILE A ? 75  ? -13.462 14.017  -15.158 1.0 68.834 75  A 1 
ATOM 562 C C   . ILE A ? 75  ? -14.316 13.488  -14.029 1.0 69.751 75  A 1 
ATOM 563 O O   . ILE A ? 75  ? -15.457 13.902  -13.814 1.0 65.387 75  A 1 
ATOM 564 C CB  . ILE A ? 75  ? -13.162 12.897  -16.183 1.0 63.293 75  A 1 
ATOM 565 C CG1 . ILE A ? 75  ? -12.413 13.468  -17.380 1.0 59.79  75  A 1 
ATOM 566 C CG2 . ILE A ? 75  ? -14.449 12.217  -16.621 1.0 57.836 75  A 1 
ATOM 567 C CD1 . ILE A ? 75  ? -11.893 12.427  -18.331 1.0 54.886 75  A 1 
ATOM 568 N N   . LEU A ? 76  ? -13.725 12.581  -13.268 1.0 69.781 76  A 1 
ATOM 569 C CA  . LEU A ? 76  ? -14.365 12.051  -12.070 1.0 69.556 76  A 1 
ATOM 570 C C   . LEU A ? 76  ? -13.438 12.338  -10.892 1.0 70.904 76  A 1 
ATOM 571 O O   . LEU A ? 76  ? -12.230 12.410  -11.050 1.0 67.804 76  A 1 
ATOM 572 C CB  . LEU A ? 76  ? -14.672 10.551  -12.207 1.0 64.968 76  A 1 
ATOM 573 C CG  . LEU A ? 76  ? -13.569 9.497   -12.122 1.0 60.637 76  A 1 
ATOM 574 C CD1 . LEU A ? 76  ? -14.191 8.164   -11.786 1.0 59.715 76  A 1 
ATOM 575 C CD2 . LEU A ? 76  ? -12.748 9.440   -13.386 1.0 58.311 76  A 1 
ATOM 576 N N   . GLU A ? 77  ? -13.987 12.482  -9.713  1.0 72.067 77  A 1 
ATOM 577 C CA  . GLU A ? 77  ? -13.197 12.759  -8.521  1.0 71.871 77  A 1 
ATOM 578 C C   . GLU A ? 77  ? -12.621 11.486  -7.970  1.0 72.086 77  A 1 
ATOM 579 O O   . GLU A ? 77  ? -13.180 10.388  -8.161  1.0 68.826 77  A 1 
ATOM 580 C CB  . GLU A ? 77  ? -14.044 13.484  -7.469  1.0 67.169 77  A 1 
ATOM 581 C CG  . GLU A ? 77  ? -15.261 12.735  -6.996  1.0 61.649 77  A 1 
ATOM 582 C CD  . GLU A ? 77  ? -16.104 13.547  -6.023  1.0 57.458 77  A 1 
ATOM 583 O OE1 . GLU A ? 77  ? -15.725 14.689  -5.723  1.0 53.118 77  A 1 
ATOM 584 O OE2 . GLU A ? 77  ? -17.166 13.054  -5.591  1.0 49.288 77  A 1 
ATOM 585 N N   . TYR A ? 78  ? -11.512 11.595  -7.285  1.0 73.817 78  A 1 
ATOM 586 C CA  . TYR A ? 78  ? -10.836 10.472  -6.693  1.0 75.154 78  A 1 
ATOM 587 C C   . TYR A ? 78  ? -10.797 10.620  -5.177  1.0 75.404 78  A 1 
ATOM 588 O O   . TYR A ? 78  ? -10.766 11.735  -4.643  1.0 71.503 78  A 1 
ATOM 589 C CB  . TYR A ? 78  ? -9.422  10.302  -7.233  1.0 72.21  78  A 1 
ATOM 590 C CG  . TYR A ? 78  ? -9.366  9.958   -8.702  1.0 71.299 78  A 1 
ATOM 591 C CD1 . TYR A ? 78  ? -9.566  8.676   -9.133  1.0 69.129 78  A 1 
ATOM 592 C CD2 . TYR A ? 78  ? -9.128  10.955  -9.632  1.0 69.695 78  A 1 
ATOM 593 C CE1 . TYR A ? 78  ? -9.512  8.365   -10.453 1.0 66.953 78  A 1 
ATOM 594 C CE2 . TYR A ? 78  ? -9.085  10.650  -10.981 1.0 66.835 78  A 1 
ATOM 595 C CZ  . TYR A ? 78  ? -9.265  9.355   -11.385 1.0 66.646 78  A 1 
ATOM 596 O OH  . TYR A ? 78  ? -9.217  9.047   -12.720 1.0 60.805 78  A 1 
ATOM 597 N N   . VAL A ? 79  ? -10.810 9.478   -4.508  1.0 78.54  79  A 1 
ATOM 598 C CA  . VAL A ? 79  ? -10.753 9.463   -3.060  1.0 79.822 79  A 1 
ATOM 599 C C   . VAL A ? 79  ? -9.313  9.695   -2.637  1.0 81.861 79  A 1 
ATOM 600 O O   . VAL A ? 79  ? -8.382  9.061   -3.136  1.0 78.912 79  A 1 
ATOM 601 C CB  . VAL A ? 79  ? -11.283 8.125   -2.514  1.0 75.716 79  A 1 
ATOM 602 C CG1 . VAL A ? 79  ? -12.726 7.907   -2.928  1.0 72.803 79  A 1 
ATOM 603 C CG2 . VAL A ? 79  ? -11.162 8.101   -1.005  1.0 74.029 79  A 1 
ATOM 604 N N   . GLY A ? 80  ? -9.114  10.641  -1.741  1.0 82.914 80  A 1 
ATOM 605 C CA  . GLY A ? 80  ? -7.785  10.929  -1.236  1.0 84.587 80  A 1 
ATOM 606 C C   . GLY A ? 80  ? -7.281  9.869   -0.299  1.0 86.445 80  A 1 
ATOM 607 O O   . GLY A ? 80  ? -7.947  8.865   -0.070  1.0 84.146 80  A 1 
ATOM 608 N N   . PRO A ? 81  ? -6.108  10.056  0.267   1.0 85.949 81  A 1 
ATOM 609 C CA  . PRO A ? 81  ? -5.548  9.047   1.189   1.0 87.038 81  A 1 
ATOM 610 C C   . PRO A ? 81  ? -6.399  8.878   2.432   1.0 86.78  81  A 1 
ATOM 611 O O   . PRO A ? 81  ? -6.710  9.831   3.138   1.0 80.962 81  A 1 
ATOM 612 C CB  . PRO A ? 81  ? -4.179  9.609   1.540   1.0 84.221 81  A 1 
ATOM 613 C CG  . PRO A ? 81  ? -3.843  10.487  0.382   1.0 83.761 81  A 1 
ATOM 614 C CD  . PRO A ? 81  ? -5.136  11.088  -0.068  1.0 87.342 81  A 1 
ATOM 615 N N   . LEU A ? 82  ? -6.763  7.628   2.695   1.0 86.649 82  A 1 
ATOM 616 C CA  . LEU A ? 82  ? -7.559  7.326   3.890   1.0 85.472 82  A 1 
ATOM 617 C C   . LEU A ? 82  ? -6.732  7.390   5.171   1.0 85.052 82  A 1 
ATOM 618 O O   . LEU A ? 82  ? -7.299  7.619   6.238   1.0 79.973 82  A 1 
ATOM 619 C CB  . LEU A ? 82  ? -8.199  5.944   3.760   1.0 83.204 82  A 1 
ATOM 620 C CG  . LEU A ? 82  ? -9.174  5.776   2.592   1.0 83.58  82  A 1 
ATOM 621 C CD1 . LEU A ? 82  ? -10.356 6.734   2.735   1.0 79.621 82  A 1 
ATOM 622 C CD2 . LEU A ? 82  ? -9.659  4.320   2.495   1.0 80.168 82  A 1 
ATOM 623 N N   . VAL A ? 83  ? -5.449  7.166   5.056   1.0 80.595 83  A 1 
ATOM 624 C CA  . VAL A ? 83  ? -4.551  7.307   6.219   1.0 80.728 83  A 1 
ATOM 625 C C   . VAL A ? 83  ? -3.821  8.629   6.102   1.0 82.119 83  A 1 
ATOM 626 O O   . VAL A ? 83  ? -3.827  9.277   5.054   1.0 79.079 83  A 1 
ATOM 627 C CB  . VAL A ? 83  ? -3.544  6.149   6.282   1.0 78.732 83  A 1 
ATOM 628 C CG1 . VAL A ? 83  ? -4.249  4.845   6.531   1.0 73.909 83  A 1 
ATOM 629 C CG2 . VAL A ? 83  ? -2.720  6.078   4.989   1.0 75.367 83  A 1 
ATOM 630 N N   . GLU A ? 84  ? -3.215  9.048   7.175   1.0 84.488 84  A 1 
ATOM 631 C CA  . GLU A ? 84  ? -2.483  10.324  7.210   1.0 84.867 84  A 1 
ATOM 632 C C   . GLU A ? 84  ? -1.208  10.156  6.386   1.0 83.997 84  A 1 
ATOM 633 O O   . GLU A ? 84  ? -0.336  9.382   6.762   1.0 83.522 84  A 1 
ATOM 634 C CB  . GLU A ? 84  ? -2.171  10.754  8.632   1.0 84.475 84  A 1 
ATOM 635 C CG  . GLU A ? 84  ? -1.481  12.097  8.728   1.0 75.571 84  A 1 
ATOM 636 C CD  . GLU A ? 84  ? -2.370  13.251  8.323   1.0 70.597 84  A 1 
ATOM 637 O OE1 . GLU A ? 84  ? -3.600  13.131  8.488   1.0 67.132 84  A 1 
ATOM 638 O OE2 . GLU A ? 84  ? -1.838  14.270  7.833   1.0 61.387 84  A 1 
ATOM 639 N N   . PRO A ? 85  ? -1.070  10.901  5.308   1.0 86.774 85  A 1 
ATOM 640 C CA  . PRO A ? 85  ? 0.147   10.760  4.490   1.0 85.618 85  A 1 
ATOM 641 C C   . PRO A ? 85  ? 1.332   11.451  5.124   1.0 84.535 85  A 1 
ATOM 642 O O   . PRO A ? 85  ? 1.192   12.445  5.834   1.0 81.985 85  A 1 
ATOM 643 C CB  . PRO A ? 85  ? -0.226  11.402  3.168   1.0 83.355 85  A 1 
ATOM 644 C CG  . PRO A ? 85  ? -1.250  12.410  3.537   1.0 81.697 85  A 1 
ATOM 645 C CD  . PRO A ? 85  ? -2.034  11.785  4.672   1.0 85.006 85  A 1 
ATOM 646 N N   . GLY A ? 86  ? 2.505   10.909  4.872   1.0 82.189 86  A 1 
ATOM 647 C CA  . GLY A ? 86  ? 3.745   11.514  5.357   1.0 80.289 86  A 1 
ATOM 648 C C   . GLY A ? 86  ? 4.192   12.663  4.471   1.0 80.498 86  A 1 
ATOM 649 O O   . GLY A ? 86  ? 3.584   12.974  3.464   1.0 77.375 86  A 1 
ATOM 650 N N   . LEU A ? 87  ? 5.275   13.284  4.878   1.0 78.587 87  A 1 
ATOM 651 C CA  . LEU A ? 87  ? 5.827   14.403  4.130   1.0 77.369 87  A 1 
ATOM 652 C C   . LEU A ? 87  ? 6.498   13.862  2.861   1.0 78.744 87  A 1 
ATOM 653 O O   . LEU A ? 87  ? 7.457   13.103  2.940   1.0 76.355 87  A 1 
ATOM 654 C CB  . LEU A ? 87  ? 6.826   15.200  4.954   1.0 73.874 87  A 1 
ATOM 655 C CG  . LEU A ? 87  ? 6.249   15.920  6.185   1.0 68.936 87  A 1 
ATOM 656 C CD1 . LEU A ? 87  ? 5.212   16.948  5.749   1.0 67.879 87  A 1 
ATOM 657 C CD2 . LEU A ? 87  ? 7.354   16.566  6.981   1.0 67.797 87  A 1 
ATOM 658 N N   . GLN A ? 88  ? 5.966   14.286  1.717   1.0 80.832 88  A 1 
ATOM 659 C CA  . GLN A ? 88  ? 6.479   13.883  0.395   1.0 80.054 88  A 1 
ATOM 660 C C   . GLN A ? 88  ? 6.551   12.367  0.296   1.0 81.111 88  A 1 
ATOM 661 O O   . GLN A ? 88  ? 7.523   11.780  -0.156  1.0 78.143 88  A 1 
ATOM 662 C CB  . GLN A ? 88  ? 7.841   14.502  0.119   1.0 76.327 88  A 1 
ATOM 663 C CG  . GLN A ? 88  ? 7.822   16.014  -0.027  1.0 67.877 88  A 1 
ATOM 664 C CD  . GLN A ? 88  ? 9.173   16.605  -0.252  1.0 61.852 88  A 1 
ATOM 665 O OE1 . GLN A ? 88  ? 10.187  15.918  -0.181  1.0 55.365 88  A 1 
ATOM 666 N NE2 . GLN A ? 88  ? 9.220   17.909  -0.538  1.0 56.168 88  A 1 
ATOM 667 N N   . GLU A ? 89  ? 5.462   11.717  0.699   1.0 80.657 89  A 1 
ATOM 668 C CA  . GLU A ? 89  ? 5.353   10.267  0.629   1.0 81.774 89  A 1 
ATOM 669 C C   . GLU A ? 89  ? 4.883   9.836   -0.734  1.0 83.368 89  A 1 
ATOM 670 O O   . GLU A ? 89  ? 4.058   10.507  -1.369  1.0 82.313 89  A 1 
ATOM 671 C CB  . GLU A ? 89  ? 4.401   9.750   1.724   1.0 79.858 89  A 1 
ATOM 672 C CG  . GLU A ? 89  ? 4.343   8.257   1.847   1.0 77.171 89  A 1 
ATOM 673 C CD  . GLU A ? 89  ? 3.440   7.792   2.970   1.0 75.692 89  A 1 
ATOM 674 O OE1 . GLU A ? 89  ? 2.848   8.660   3.643   1.0 71.085 89  A 1 
ATOM 675 O OE2 . GLU A ? 89  ? 3.317   6.571   3.181   1.0 68.923 89  A 1 
ATOM 676 N N   . LYS A ? 90  ? 5.392   8.701   -1.190  1.0 85.622 90  A 1 
ATOM 677 C CA  . LYS A ? 90  ? 4.978   8.170   -2.472  1.0 86.813 90  A 1 
ATOM 678 C C   . LYS A ? 90  ? 3.541   7.645   -2.381  1.0 87.954 90  A 1 
ATOM 679 O O   . LYS A ? 90  ? 3.114   7.175   -1.323  1.0 86.97  90  A 1 
ATOM 680 C CB  . LYS A ? 90  ? 5.919   7.056   -2.923  1.0 84.56  90  A 1 
ATOM 681 C CG  . LYS A ? 90  ? 7.380   7.509   -3.063  1.0 78.546 90  A 1 
ATOM 682 C CD  . LYS A ? 90  ? 7.526   8.536   -4.164  1.0 73.016 90  A 1 
ATOM 683 C CE  . LYS A ? 90  ? 7.394   7.906   -5.540  1.0 68.084 90  A 1 
ATOM 684 N NZ  . LYS A ? 90  ? 7.669   8.899   -6.613  1.0 59.072 90  A 1 
ATOM 685 N N   . PRO A ? 91  ? 2.788   7.718   -3.443  1.0 88.758 91  A 1 
ATOM 686 C CA  . PRO A ? 91  ? 1.420   7.138   -3.432  1.0 89.518 91  A 1 
ATOM 687 C C   . PRO A ? 91  ? 1.362   5.650   -3.237  1.0 89.828 91  A 1 
ATOM 688 O O   . PRO A ? 91  ? 0.337   5.138   -2.764  1.0 88.84  91  A 1 
ATOM 689 C CB  . PRO A ? 91  ? 0.848   7.543   -4.790  1.0 88.482 91  A 1 
ATOM 690 C CG  . PRO A ? 91  ? 1.647   8.739   -5.174  1.0 87.081 91  A 1 
ATOM 691 C CD  . PRO A ? 91  ? 3.017   8.506   -4.623  1.0 89.547 91  A 1 
ATOM 692 N N   . LEU A ? 92  ? 2.421   4.931   -3.575  1.0 89.368 92  A 1 
ATOM 693 C CA  . LEU A ? 92  ? 2.410   3.493   -3.355  1.0 89.209 92  A 1 
ATOM 694 C C   . LEU A ? 92  ? 2.564   3.157   -1.879  1.0 88.686 92  A 1 
ATOM 695 O O   . LEU A ? 92  ? 1.951   2.202   -1.393  1.0 87.953 92  A 1 
ATOM 696 C CB  . LEU A ? 92  ? 3.532   2.828   -4.173  1.0 88.69  92  A 1 
ATOM 697 C CG  . LEU A ? 92  ? 3.600   1.314   -4.101  1.0 87.97  92  A 1 
ATOM 698 C CD1 . LEU A ? 92  ? 2.295   0.702   -4.578  1.0 86.314 92  A 1 
ATOM 699 C CD2 . LEU A ? 92  ? 4.751   0.814   -4.944  1.0 86.648 92  A 1 
ATOM 700 N N   . SER A ? 93  ? 3.356   3.928   -1.176  1.0 87.086 93  A 1 
ATOM 701 C CA  . SER A ? 93  ? 3.546   3.693   0.247   1.0 85.779 93  A 1 
ATOM 702 C C   . SER A ? 93  ? 2.293   4.031   1.044   1.0 86.315 93  A 1 
ATOM 703 O O   . SER A ? 93  ? 2.042   3.434   2.090   1.0 84.728 93  A 1 
ATOM 704 C CB  . SER A ? 93  ? 4.721   4.502   0.784   1.0 83.281 93  A 1 
ATOM 705 O OG  . SER A ? 93  ? 5.925   4.102   0.153   1.0 73.788 93  A 1 
ATOM 706 N N   . ILE A ? 94  ? 1.502   4.964   0.529   1.0 86.927 94  A 1 
ATOM 707 C CA  . ILE A ? 94  ? 0.237   5.279   1.170   1.0 87.701 94  A 1 
ATOM 708 C C   . ILE A ? 94  ? -0.765  4.158   0.948   1.0 88.205 94  A 1 
ATOM 709 O O   . ILE A ? 94  ? -1.483  3.745   1.872   1.0 87.574 94  A 1 
ATOM 710 C CB  . ILE A ? 94  ? -0.300  6.609   0.644   1.0 87.358 94  A 1 
ATOM 711 C CG1 . ILE A ? 94  ? 0.672   7.743   0.980   1.0 86.971 94  A 1 
ATOM 712 C CG2 . ILE A ? 94  ? -1.674  6.913   1.257   1.0 87.538 94  A 1 
ATOM 713 C CD1 . ILE A ? 94  ? 0.364   9.027   0.254   1.0 84.517 94  A 1 
ATOM 714 N N   . ALA A ? 95  ? -0.796  3.623   -0.268  1.0 89.102 95  A 1 
ATOM 715 C CA  . ALA A ? 95  ? -1.739  2.552   -0.587  1.0 89.581 95  A 1 
ATOM 716 C C   . ALA A ? 95  ? -1.409  1.253   0.154   1.0 89.049 95  A 1 
ATOM 717 O O   . ALA A ? 95  ? -2.326  0.505   0.470   1.0 88.143 95  A 1 
ATOM 718 C CB  . ALA A ? 95  ? -1.743  2.326   -2.079  1.0 90.069 95  A 1 
ATOM 719 N N   . MET A ? 96  ? -0.155  1.001   0.399   1.0 88.626 96  A 1 
ATOM 720 C CA  . MET A ? 96  ? 0.220   -0.209  1.110   1.0 87.5   96  A 1 
ATOM 721 C C   . MET A ? 96  ? -0.210  -0.158  2.584   1.0 86.683 96  A 1 
ATOM 722 O O   . MET A ? 96  ? -0.506  -1.185  3.154   1.0 85.696 96  A 1 
ATOM 723 C CB  . MET A ? 96  ? 1.721   -0.466  1.030   1.0 86.989 96  A 1 
ATOM 724 C CG  . MET A ? 96  ? 2.218   -0.706  -0.398  1.0 83.335 96  A 1 
ATOM 725 S SD  . MET A ? 96  ? 1.528   -2.204  -1.141  1.0 82.103 96  A 1 
ATOM 726 C CE  . MET A ? 96  ? 2.475   -3.452  -0.305  1.0 73.483 96  A 1 
ATOM 727 N N   . ARG A ? 97  ? -0.264  1.032   3.133   1.0 84.827 97  A 1 
ATOM 728 C CA  . ARG A ? 97  ? -0.722  1.178   4.520   1.0 83.996 97  A 1 
ATOM 729 C C   . ARG A ? 97  ? -2.225  1.118   4.627   1.0 84.543 97  A 1 
ATOM 730 O O   . ARG A ? 97  ? -2.763  0.742   5.663   1.0 83.42  97  A 1 
ATOM 731 C CB  . ARG A ? 97  ? -0.192  2.464   5.142   1.0 82.349 97  A 1 
ATOM 732 C CG  . ARG A ? 97  ? 1.300   2.464   5.383   1.0 79.234 97  A 1 
ATOM 733 C CD  . ARG A ? 97  ? 1.734   3.687   6.174   1.0 80.079 97  A 1 
ATOM 734 N NE  . ARG A ? 97  ? 1.691   4.920   5.393   1.0 78.157 97  A 1 
ATOM 735 C CZ  . ARG A ? 97  ? 0.807   5.877   5.604   1.0 77.684 97  A 1 
ATOM 736 N NH1 . ARG A ? 97  ? -0.133  5.755   6.534   1.0 67.079 97  A 1 
ATOM 737 N NH2 . ARG A ? 97  ? 0.865   6.974   4.868   1.0 69.889 97  A 1 
ATOM 738 N N   . GLU A ? 98  ? -2.917  1.477   3.560   1.0 86.068 98  A 1 
ATOM 739 C CA  . GLU A ? 98  ? -4.363  1.363   3.571   1.0 87.289 98  A 1 
ATOM 740 C C   . GLU A ? 98  ? -4.808  -0.082  3.478   1.0 87.108 98  A 1 
ATOM 741 O O   . GLU A ? 98  ? -5.845  -0.476  4.064   1.0 86.377 98  A 1 
ATOM 742 C CB  . GLU A ? 98  ? -4.967  2.162   2.427   1.0 87.596 98  A 1 
ATOM 743 C CG  . GLU A ? 98  ? -4.762  3.648   2.541   1.0 87.587 98  A 1 
ATOM 744 C CD  . GLU A ? 98  ? -5.372  4.414   1.380   1.0 88.446 98  A 1 
ATOM 745 O OE1 . GLU A ? 98  ? -5.813  3.763   0.400   1.0 84.295 98  A 1 
ATOM 746 O OE2 . GLU A ? 98  ? -5.402  5.668   1.440   1.0 82.971 98  A 1 
ATOM 747 N N   . ILE A ? 99  ? -4.062  -0.890  2.740   1.0 88.238 99  A 1 
ATOM 748 C CA  . ILE A ? 99  ? -4.362  -2.307  2.678   1.0 87.691 99  A 1 
ATOM 749 C C   . ILE A ? 99  ? -4.064  -2.974  4.013   1.0 86.202 99  A 1 
ATOM 750 O O   . ILE A ? 99  ? -4.827  -3.845  4.457   1.0 84.588 99  A 1 
ATOM 751 C CB  . ILE A ? 99  ? -3.529  -2.941  1.549   1.0 88.027 99  A 1 
ATOM 752 C CG1 . ILE A ? 99  ? -3.881  -2.286  0.203   1.0 86.874 99  A 1 
ATOM 753 C CG2 . ILE A ? 99  ? -3.789  -4.443  1.455   1.0 86.701 99  A 1 
ATOM 754 C CD1 . ILE A ? 99  ? -2.961  -2.712  -0.919  1.0 84.899 99  A 1 
ATOM 755 N N   . HIS A ? 100 ? -3.002  -2.557  4.652   1.0 84.868 100 A 1 
ATOM 756 C CA  . HIS A ? 100 ? -2.650  -3.106  5.949   1.0 83.374 100 A 1 
ATOM 757 C C   . HIS A ? 100 ? -3.675  -2.754  7.008   1.0 83.319 100 A 1 
ATOM 758 O O   . HIS A ? 100 ? -3.920  -3.548  7.931   1.0 82.001 100 A 1 
ATOM 759 C CB  . HIS A ? 100 ? -1.265  -2.629  6.367   1.0 81.309 100 A 1 
ATOM 760 C CG  . HIS A ? 100 ? -0.730  -3.334  7.583   1.0 80.08  100 A 1 
ATOM 761 N ND1 . HIS A ? 100 ? -1.025  -2.898  8.875   1.0 74.869 100 A 1 
ATOM 762 C CD2 . HIS A ? 100 ? 0.072   -4.417  7.710   1.0 73.905 100 A 1 
ATOM 763 C CE1 . HIS A ? 100 ? -0.427  -3.717  9.735   1.0 74.863 100 A 1 
ATOM 764 N NE2 . HIS A ? 100 ? 0.252   -4.635  9.055   1.0 74.827 100 A 1 
ATOM 765 N N   . ALA A ? 101 ? -4.280  -1.573  6.892   1.0 84.963 101 A 1 
ATOM 766 C CA  . ALA A ? 101 ? -5.294  -1.147  7.865   1.0 84.987 101 A 1 
ATOM 767 C C   . ALA A ? 101 ? -6.680  -1.716  7.548   1.0 85.593 101 A 1 
ATOM 768 O O   . ALA A ? 101 ? -7.605  -1.465  8.322   1.0 82.384 101 A 1 
ATOM 769 C CB  . ALA A ? 101 ? -5.358  0.374   7.910   1.0 83.517 101 A 1 
ATOM 770 N N   . ASP A ? 102 ? -6.829  -2.424  6.450   1.0 84.796 102 A 1 
ATOM 771 C CA  . ASP A ? 102 ? -8.090  -3.016  5.983   1.0 84.451 102 A 1 
ATOM 772 C C   . ASP A ? 102 ? -9.142  -1.942  5.774   1.0 84.425 102 A 1 
ATOM 773 O O   . ASP A ? 102 ? -10.242 -2.009  6.267   1.0 80.819 102 A 1 
ATOM 774 C CB  . ASP A ? 102 ? -8.572  -4.109  6.937   1.0 82.635 102 A 1 
ATOM 775 C CG  . ASP A ? 102 ? -9.604  -5.055  6.286   1.0 76.242 102 A 1 
ATOM 776 O OD1 . ASP A ? 102 ? -9.959  -4.848  5.095   1.0 69.414 102 A 1 
ATOM 777 O OD2 . ASP A ? 102 ? -10.053 -5.991  6.979   1.0 69.768 102 A 1 
ATOM 778 N N   . LEU A ? 103 ? -8.765  -0.922  4.993   1.0 84.755 103 A 1 
ATOM 779 C CA  . LEU A ? 103 ? -9.653  0.207   4.721   1.0 84.296 103 A 1 
ATOM 780 C C   . LEU A ? 103 ? -10.107 0.256   3.271   1.0 84.86  103 A 1 
ATOM 781 O O   . LEU A ? 103 ? -10.746 1.215   2.862   1.0 82.461 103 A 1 
ATOM 782 C CB  . LEU A ? 103 ? -8.963  1.529   5.095   1.0 83.064 103 A 1 
ATOM 783 C CG  . LEU A ? 103 ? -8.650  1.719   6.583   1.0 82.374 103 A 1 
ATOM 784 C CD1 . LEU A ? 103 ? -9.930  1.789   7.387   1.0 79.376 103 A 1 
ATOM 785 C CD2 . LEU A ? 103 ? -7.839  2.995   6.773   1.0 80.031 103 A 1 
ATOM 786 N N   . LEU A ? 104 ? -9.795  -0.738  2.496   1.0 86.097 104 A 1 
ATOM 787 C CA  . LEU A ? 104 ? -10.093 -0.747  1.081   1.0 85.847 104 A 1 
ATOM 788 C C   . LEU A ? 104 ? -10.942 -1.957  0.709   1.0 83.693 104 A 1 
ATOM 789 O O   . LEU A ? 104 ? -11.038 -2.918  1.462   1.0 80.136 104 A 1 
ATOM 790 C CB  . LEU A ? 104 ? -8.815  -0.744  0.250   1.0 85.662 104 A 1 
ATOM 791 C CG  . LEU A ? 104 ? -7.948  0.499   0.354   1.0 85.543 104 A 1 
ATOM 792 C CD1 . LEU A ? 104 ? -8.706  1.705   -0.144  1.0 84.256 104 A 1 
ATOM 793 C CD2 . LEU A ? 104 ? -6.659  0.319   -0.411  1.0 85.211 104 A 1 
ATOM 794 N N   . GLU A ? 105 ? -11.545 -1.875  -0.457  1.0 82.918 105 A 1 
ATOM 795 C CA  . GLU A ? 105 ? -12.339 -2.946  -1.008  1.0 81.141 105 A 1 
ATOM 796 C C   . GLU A ? 105 ? -11.751 -3.358  -2.346  1.0 80.446 105 A 1 
ATOM 797 O O   . GLU A ? 105 ? -11.263 -2.532  -3.100  1.0 77.638 105 A 1 
ATOM 798 C CB  . GLU A ? 105 ? -13.798 -2.529  -1.184  1.0 77.836 105 A 1 
ATOM 799 C CG  . GLU A ? 105 ? -14.532 -2.229  0.120   1.0 69.151 105 A 1 
ATOM 800 C CD  . GLU A ? 105 ? -14.704 -3.481  0.951   1.0 64.512 105 A 1 
ATOM 801 O OE1 . GLU A ? 105 ? -14.926 -4.565  0.387   1.0 61.284 105 A 1 
ATOM 802 O OE2 . GLU A ? 105 ? -14.600 -3.377  2.206   1.0 55.158 105 A 1 
ATOM 803 N N   . HIS A ? 106 ? -11.821 -4.639  -2.628  1.0 76.164 106 A 1 
ATOM 804 C CA  . HIS A ? 106 ? -11.192 -5.162  -3.829  1.0 75.074 106 A 1 
ATOM 805 C C   . HIS A ? 106 ? -11.966 -6.333  -4.359  1.0 73.436 106 A 1 
ATOM 806 O O   . HIS A ? 106 ? -12.522 -7.137  -3.603  1.0 70.54  106 A 1 
ATOM 807 C CB  . HIS A ? 106 ? -9.753  -5.587  -3.513  1.0 71.896 106 A 1 
ATOM 808 C CG  . HIS A ? 106 ? -9.043  -6.246  -4.666  1.0 68.351 106 A 1 
ATOM 809 N ND1 . HIS A ? 106 ? -8.674  -5.553  -5.791  1.0 65.599 106 A 1 
ATOM 810 C CD2 . HIS A ? 106 ? -8.633  -7.497  -4.834  1.0 64.146 106 A 1 
ATOM 811 C CE1 . HIS A ? 106 ? -8.049  -6.360  -6.617  1.0 63.769 106 A 1 
ATOM 812 N NE2 . HIS A ? 106 ? -8.007  -7.551  -6.047  1.0 61.264 106 A 1 
ATOM 813 N N   . THR A ? 107 ? -12.009 -6.450  -5.677  1.0 71.553 107 A 1 
ATOM 814 C CA  . THR A ? 107 ? -12.609 -7.570  -6.366  1.0 70.334 107 A 1 
ATOM 815 C C   . THR A ? 107 ? -11.574 -8.183  -7.301  1.0 69.871 107 A 1 
ATOM 816 O O   . THR A ? 107 ? -10.734 -7.489  -7.856  1.0 66.159 107 A 1 
ATOM 817 C CB  . THR A ? 107 ? -13.841 -7.176  -7.169  1.0 65.494 107 A 1 
ATOM 818 O OG1 . THR A ? 107 ? -13.482 -6.172  -8.143  1.0 63.174 107 A 1 
ATOM 819 C CG2 . THR A ? 107 ? -14.916 -6.612  -6.245  1.0 60.495 107 A 1 
ATOM 820 N N   . GLU A ? 108 ? -11.636 -9.490  -7.463  1.0 67.805 108 A 1 
ATOM 821 C CA  . GLU A ? 108 ? -10.661 -10.188 -8.281  1.0 66.56  108 A 1 
ATOM 822 C C   . GLU A ? 108 ? -10.923 -10.018 -9.778  1.0 65.769 108 A 1 
ATOM 823 O O   . GLU A ? 108 ? -10.023 -10.234 -10.586 1.0 61.104 108 A 1 
ATOM 824 C CB  . GLU A ? 108 ? -10.630 -11.677 -7.927  1.0 61.206 108 A 1 
ATOM 825 C CG  . GLU A ? 108 ? -10.221 -11.987 -6.501  1.0 57.902 108 A 1 
ATOM 826 C CD  . GLU A ? 108 ? -8.776  -11.630 -6.224  1.0 52.76  108 A 1 
ATOM 827 O OE1 . GLU A ? 108 ? -7.956  -11.698 -7.162  1.0 49.641 108 A 1 
ATOM 828 O OE2 . GLU A ? 108 ? -8.444  -11.272 -5.069  1.0 48.243 108 A 1 
ATOM 829 N N   . GLY A ? 109 ? -12.132 -9.627  -10.138 1.0 62.842 109 A 1 
ATOM 830 C CA  . GLY A ? 109 ? -12.426 -9.376  -11.542 1.0 62.448 109 A 1 
ATOM 831 C C   . GLY A ? 109 ? -11.905 -8.025  -11.993 1.0 62.307 109 A 1 
ATOM 832 O O   . GLY A ? 109 ? -11.730 -7.111  -11.200 1.0 58.663 109 A 1 
ATOM 833 N N   . GLU A ? 110 ? -11.639 -7.929  -13.279 1.0 52.696 110 A 1 
ATOM 834 C CA  . GLU A ? 110 ? -11.125 -6.667  -13.810 1.0 54.553 110 A 1 
ATOM 835 C C   . GLU A ? 110 ? -12.267 -5.673  -14.026 1.0 54.001 110 A 1 
ATOM 836 O O   . GLU A ? 110 ? -12.295 -4.604  -13.429 1.0 49.943 110 A 1 
ATOM 837 C CB  . GLU A ? 110 ? -10.377 -6.895  -15.131 1.0 48.29  110 A 1 
ATOM 838 C CG  . GLU A ? 110 ? -9.757  -5.630  -15.740 1.0 45.957 110 A 1 
ATOM 839 C CD  . GLU A ? 110 ? -8.615  -5.078  -14.929 1.0 41.35  110 A 1 
ATOM 840 O OE1 . GLU A ? 110 ? -7.932  -5.893  -14.229 1.0 39.627 110 A 1 
ATOM 841 O OE2 . GLU A ? 110 ? -8.382  -3.858  -14.952 1.0 38.234 110 A 1 
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