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   . LEU A ? 1   ? 5.528   -7.086  -11.844 1.0 54.104 1   A 1 
ATOM 2    C CA  . LEU A ? 1   ? 6.012   -6.350  -13.024 1.0 58.316 1   A 1 
ATOM 3    C C   . LEU A ? 1   ? 6.399   -4.936  -12.610 1.0 59.209 1   A 1 
ATOM 4    O O   . LEU A ? 1   ? 5.663   -4.247  -11.909 1.0 57.628 1   A 1 
ATOM 5    C CB  . LEU A ? 1   ? 4.943   -6.307  -14.114 1.0 53.382 1   A 1 
ATOM 6    C CG  . LEU A ? 1   ? 5.294   -5.516  -15.382 1.0 50.521 1   A 1 
ATOM 7    C CD1 . LEU A ? 1   ? 6.505   -6.147  -16.068 1.0 47.632 1   A 1 
ATOM 8    C CD2 . LEU A ? 1   ? 4.112   -5.456  -16.316 1.0 47.158 1   A 1 
ATOM 9    N N   . GLN A ? 2   ? 7.537   -4.500  -13.091 1.0 59.699 2   A 1 
ATOM 10   C CA  . GLN A ? 2   ? 8.015   -3.147  -12.794 1.0 64.136 2   A 1 
ATOM 11   C C   . GLN A ? 2   ? 7.322   -2.130  -13.666 1.0 63.953 2   A 1 
ATOM 12   O O   . GLN A ? 2   ? 7.178   -2.345  -14.891 1.0 63.426 2   A 1 
ATOM 13   C CB  . GLN A ? 2   ? 9.533   -3.066  -12.988 1.0 63.112 2   A 1 
ATOM 14   C CG  . GLN A ? 2   ? 10.127  -1.723  -12.596 1.0 59.88  2   A 1 
ATOM 15   C CD  . GLN A ? 2   ? 11.630  -1.718  -12.701 1.0 56.241 2   A 1 
ATOM 16   O OE1 . GLN A ? 2   ? 12.245  -2.773  -12.843 1.0 58.637 2   A 1 
ATOM 17   N NE2 . GLN A ? 2   ? 12.225  -0.537  -12.632 1.0 55.448 2   A 1 
ATOM 18   N N   . VAL A ? 3   ? 6.882   -1.054  -13.060 1.0 65.282 3   A 1 
ATOM 19   C CA  . VAL A ? 3   ? 6.257   0.049   -13.776 1.0 66.745 3   A 1 
ATOM 20   C C   . VAL A ? 3   ? 7.055   1.296   -13.459 1.0 67.588 3   A 1 
ATOM 21   O O   . VAL A ? 3   ? 6.965   1.866   -12.377 1.0 66.394 3   A 1 
ATOM 22   C CB  . VAL A ? 3   ? 4.777   0.231   -13.364 1.0 65.946 3   A 1 
ATOM 23   C CG1 . VAL A ? 3   ? 4.048   -1.092  -13.477 1.0 68.248 3   A 1 
ATOM 24   C CG2 . VAL A ? 3   ? 4.105   1.311   -14.205 1.0 68.453 3   A 1 
ATOM 25   N N   . GLY A ? 4   ? 7.851   1.704   -14.419 1.0 64.83  4   A 1 
ATOM 26   C CA  . GLY A ? 4   ? 8.760   2.804   -14.136 1.0 64.939 4   A 1 
ATOM 27   C C   . GLY A ? 4   ? 9.744   2.437   -13.044 1.0 67.327 4   A 1 
ATOM 28   O O   . GLY A ? 4   ? 10.387  1.379   -13.133 1.0 67.124 4   A 1 
ATOM 29   N N   . PRO A ? 5   ? 9.899   3.263   -12.020 1.0 62.918 5   A 1 
ATOM 30   C CA  . PRO A ? 5   ? 10.806  2.931   -10.945 1.0 64.843 5   A 1 
ATOM 31   C C   . PRO A ? 5   ? 10.215  2.028   -9.858  1.0 66.145 5   A 1 
ATOM 32   O O   . PRO A ? 5   ? 10.888  1.772   -8.869  1.0 67.14  5   A 1 
ATOM 33   C CB  . PRO A ? 5   ? 11.156  4.310   -10.380 1.0 63.569 5   A 1 
ATOM 34   C CG  . PRO A ? 5   ? 9.900   5.083   -10.558 1.0 63.192 5   A 1 
ATOM 35   C CD  . PRO A ? 5   ? 9.290   4.606   -11.856 1.0 65.837 5   A 1 
ATOM 36   N N   . LEU A ? 6   ? 8.989   1.579   -10.022 1.0 66.474 6   A 1 
ATOM 37   C CA  . LEU A ? 6   ? 8.285   0.830   -8.972  1.0 68.969 6   A 1 
ATOM 38   C C   . LEU A ? 6   ? 8.168   -0.643  -9.347  1.0 69.547 6   A 1 
ATOM 39   O O   . LEU A ? 6   ? 8.013   -1.001  -10.524 1.0 70.697 6   A 1 
ATOM 40   C CB  . LEU A ? 6   ? 6.898   1.403   -8.718  1.0 66.548 6   A 1 
ATOM 41   C CG  . LEU A ? 6   ? 6.816   2.879   -8.370  1.0 61.931 6   A 1 
ATOM 42   C CD1 . LEU A ? 6   ? 7.644   3.174   -7.116  1.0 60.577 6   A 1 
ATOM 43   C CD2 . LEU A ? 6   ? 5.368   3.302   -8.180  1.0 60.509 6   A 1 
ATOM 44   N N   . THR A ? 7   ? 8.221   -1.476  -8.351  1.0 71.632 7   A 1 
ATOM 45   C CA  . THR A ? 7   ? 7.944   -2.901  -8.511  1.0 74.571 7   A 1 
ATOM 46   C C   . THR A ? 7   ? 6.948   -3.313  -7.432  1.0 75.325 7   A 1 
ATOM 47   O O   . THR A ? 7   ? 7.122   -2.982  -6.253  1.0 75.943 7   A 1 
ATOM 48   C CB  . THR A ? 7   ? 9.229   -3.725  -8.388  1.0 72.797 7   A 1 
ATOM 49   O OG1 . THR A ? 7   ? 10.209  -3.245  -9.310  1.0 70.478 7   A 1 
ATOM 50   C CG2 . THR A ? 7   ? 8.942   -5.187  -8.698  1.0 71.121 7   A 1 
ATOM 51   N N   . LEU A ? 8   ? 5.922   -4.001  -7.824  1.0 74.875 8   A 1 
ATOM 52   C CA  . LEU A ? 8   ? 4.878   -4.443  -6.889  1.0 76.094 8   A 1 
ATOM 53   C C   . LEU A ? 8   ? 4.623   -5.916  -7.170  1.0 76.18  8   A 1 
ATOM 54   O O   . LEU A ? 8   ? 4.348   -6.314  -8.283  1.0 75.598 8   A 1 
ATOM 55   C CB  . LEU A ? 8   ? 3.602   -3.625  -7.108  1.0 73.617 8   A 1 
ATOM 56   C CG  . LEU A ? 8   ? 2.401   -3.973  -6.226  1.0 67.67  8   A 1 
ATOM 57   C CD1 . LEU A ? 8   ? 2.720   -3.660  -4.767  1.0 67.401 8   A 1 
ATOM 58   C CD2 . LEU A ? 8   ? 1.184   -3.190  -6.677  1.0 66.959 8   A 1 
ATOM 59   N N   . GLY A ? 9   ? 4.717   -6.716  -6.135  1.0 78.194 9   A 1 
ATOM 60   C CA  . GLY A ? 9   ? 4.558   -8.135  -6.311  1.0 78.54  9   A 1 
ATOM 61   C C   . GLY A ? 9   ? 4.500   -8.885  -4.996  1.0 80.188 9   A 1 
ATOM 62   O O   . GLY A ? 9   ? 4.227   -8.311  -3.945  1.0 79.458 9   A 1 
ATOM 63   N N   . THR A ? 10  ? 4.786   -10.149 -5.065  1.0 75.911 10  A 1 
ATOM 64   C CA  . THR A ? 10  ? 4.831   -11.021 -3.906  1.0 77.598 10  A 1 
ATOM 65   C C   . THR A ? 10  ? 6.278   -11.342 -3.565  1.0 79.192 10  A 1 
ATOM 66   O O   . THR A ? 10  ? 7.223   -10.899 -4.235  1.0 79.361 10  A 1 
ATOM 67   C CB  . THR A ? 10  ? 4.040   -12.288 -4.148  1.0 75.276 10  A 1 
ATOM 68   O OG1 . THR A ? 10  ? 4.636   -13.022 -5.242  1.0 71.82  10  A 1 
ATOM 69   C CG2 . THR A ? 10  ? 2.610   -11.958 -4.491  1.0 73.181 10  A 1 
ATOM 70   N N   . LEU A ? 11  ? 6.454   -12.139 -2.532  1.0 79.779 11  A 1 
ATOM 71   C CA  . LEU A ? 11  ? 7.793   -12.471 -2.100  1.0 81.551 11  A 1 
ATOM 72   C C   . LEU A ? 11  ? 8.601   -13.135 -3.208  1.0 82.702 11  A 1 
ATOM 73   O O   . LEU A ? 11  ? 9.800   -12.888 -3.360  1.0 83.05  11  A 1 
ATOM 74   C CB  . LEU A ? 11  ? 7.730   -13.390 -0.884  1.0 80.864 11  A 1 
ATOM 75   C CG  . LEU A ? 11  ? 9.050   -13.759 -0.201  1.0 79.304 11  A 1 
ATOM 76   C CD1 . LEU A ? 11  ? 9.683   -12.516 0.418   1.0 81.089 11  A 1 
ATOM 77   C CD2 . LEU A ? 11  ? 8.812   -14.828 0.850   1.0 80.358 11  A 1 
ATOM 78   N N   . LEU A ? 12  ? 7.947   -13.949 -4.025  1.0 81.655 12  A 1 
ATOM 79   C CA  . LEU A ? 12  ? 8.642   -14.606 -5.122  1.0 81.828 12  A 1 
ATOM 80   C C   . LEU A ? 12  ? 9.032   -13.658 -6.229  1.0 82.837 12  A 1 
ATOM 81   O O   . LEU A ? 12  ? 9.850   -14.005 -7.078  1.0 83.097 12  A 1 
ATOM 82   C CB  . LEU A ? 12  ? 7.793   -15.744 -5.690  1.0 80.115 12  A 1 
ATOM 83   C CG  . LEU A ? 12  ? 7.473   -16.876 -4.708  1.0 78.038 12  A 1 
ATOM 84   C CD1 . LEU A ? 12  ? 8.761   -17.459 -4.127  1.0 76.802 12  A 1 
ATOM 85   C CD2 . LEU A ? 12  ? 6.648   -17.932 -5.392  1.0 76.8   12  A 1 
ATOM 86   N N   . ASP A ? 13  ? 8.453   -12.460 -6.247  1.0 82.534 13  A 1 
ATOM 87   C CA  . ASP A ? 13  ? 8.883   -11.436 -7.205  1.0 82.178 13  A 1 
ATOM 88   C C   . ASP A ? 13  ? 10.070  -10.647 -6.694  1.0 82.915 13  A 1 
ATOM 89   O O   . ASP A ? 13  ? 10.725  -9.939  -7.477  1.0 82.488 13  A 1 
ATOM 90   C CB  . ASP A ? 13  ? 7.728   -10.472 -7.505  1.0 80.373 13  A 1 
ATOM 91   C CG  . ASP A ? 13  ? 6.589   -11.149 -8.224  1.0 79.603 13  A 1 
ATOM 92   O OD1 . ASP A ? 13  ? 6.819   -11.695 -9.306  1.0 76.055 13  A 1 
ATOM 93   O OD2 . ASP A ? 13  ? 5.443   -11.118 -7.695  1.0 74.406 13  A 1 
ATOM 94   N N   . TRP A ? 14  ? 10.367  -10.755 -5.414  1.0 84.421 14  A 1 
ATOM 95   C CA  . TRP A ? 14  ? 11.503  -10.047 -4.825  1.0 86.319 14  A 1 
ATOM 96   C C   . TRP A ? 14  ? 12.744  -10.864 -5.076  1.0 87.563 14  A 1 
ATOM 97   O O   . TRP A ? 14  ? 12.875  -11.993 -4.616  1.0 88.507 14  A 1 
ATOM 98   C CB  . TRP A ? 14  ? 11.282  -9.837  -3.327  1.0 86.976 14  A 1 
ATOM 99   C CG  . TRP A ? 14  ? 12.353  -8.994  -2.684  1.0 89.116 14  A 1 
ATOM 100  C CD1 . TRP A ? 14  ? 12.867  -7.825  -3.165  1.0 88.428 14  A 1 
ATOM 101  C CD2 . TRP A ? 14  ? 13.009  -9.236  -1.441  1.0 89.845 14  A 1 
ATOM 102  N NE1 . TRP A ? 14  ? 13.786  -7.326  -2.308  1.0 89.406 14  A 1 
ATOM 103  C CE2 . TRP A ? 14  ? 13.919  -8.198  -1.233  1.0 89.862 14  A 1 
ATOM 104  C CE3 . TRP A ? 14  ? 12.900  -10.245 -0.488  1.0 89.843 14  A 1 
ATOM 105  C CZ2 . TRP A ? 14  ? 14.723  -8.109  -0.112  1.0 89.745 14  A 1 
ATOM 106  C CZ3 . TRP A ? 14  ? 13.719  -10.183 0.623   1.0 90.223 14  A 1 
ATOM 107  C CH2 . TRP A ? 14  ? 14.620  -9.123  0.787   1.0 90.043 14  A 1 
ATOM 108  N N   . ALA A ? 15  ? 13.667  -10.316 -5.840  1.0 88.251 15  A 1 
ATOM 109  C CA  . ALA A ? 15  ? 14.845  -11.051 -6.295  1.0 88.297 15  A 1 
ATOM 110  C C   . ALA A ? 15  ? 16.122  -10.234 -6.124  1.0 88.928 15  A 1 
ATOM 111  O O   . ALA A ? 15  ? 16.804  -9.936  -7.116  1.0 87.911 15  A 1 
ATOM 112  C CB  . ALA A ? 15  ? 14.670  -11.477 -7.745  1.0 86.846 15  A 1 
ATOM 113  N N   . PRO A ? 16  ? 16.477  -9.869  -4.903  1.0 89.906 16  A 1 
ATOM 114  C CA  . PRO A ? 16  ? 17.753  -9.187  -4.717  1.0 89.973 16  A 1 
ATOM 115  C C   . PRO A ? 16  ? 18.896  -10.158 -5.008  1.0 90.389 16  A 1 
ATOM 116  O O   . PRO A ? 16  ? 18.781  -11.365 -4.822  1.0 89.84  16  A 1 
ATOM 117  C CB  . PRO A ? 16  ? 17.729  -8.767  -3.256  1.0 89.305 16  A 1 
ATOM 118  C CG  . PRO A ? 16  ? 16.851  -9.786  -2.621  1.0 89.539 16  A 1 
ATOM 119  C CD  . PRO A ? 16  ? 15.791  -10.104 -3.632  1.0 90.822 16  A 1 
ATOM 120  N N   . ARG A ? 17  ? 20.019  -9.592  -5.506  1.0 89.214 17  A 1 
ATOM 121  C CA  . ARG A ? 17  ? 21.191  -10.442 -5.759  1.0 88.454 17  A 1 
ATOM 122  C C   . ARG A ? 17  ? 21.683  -11.017 -4.429  1.0 89.762 17  A 1 
ATOM 123  O O   . ARG A ? 17  ? 21.704  -10.334 -3.403  1.0 89.275 17  A 1 
ATOM 124  C CB  . ARG A ? 17  ? 22.282  -9.644  -6.444  1.0 85.564 17  A 1 
ATOM 125  C CG  . ARG A ? 17  ? 21.916  -9.207  -7.851  1.0 75.558 17  A 1 
ATOM 126  C CD  . ARG A ? 17  ? 23.056  -8.486  -8.513  1.0 71.008 17  A 1 
ATOM 127  N NE  . ARG A ? 17  ? 22.705  -7.978  -9.827  1.0 64.909 17  A 1 
ATOM 128  C CZ  . ARG A ? 17  ? 23.511  -7.238  -10.561 1.0 59.482 17  A 1 
ATOM 129  N NH1 . ARG A ? 17  ? 24.685  -6.886  -10.088 1.0 53.154 17  A 1 
ATOM 130  N NH2 . ARG A ? 17  ? 23.130  -6.817  -11.772 1.0 50.126 17  A 1 
ATOM 131  N N   . ALA A ? 18  ? 22.061  -12.262 -4.461  1.0 90.805 18  A 1 
ATOM 132  C CA  . ALA A ? 18  ? 22.580  -12.912 -3.268  1.0 91.924 18  A 1 
ATOM 133  C C   . ALA A ? 18  ? 23.841  -12.203 -2.801  1.0 92.56  18  A 1 
ATOM 134  O O   . ALA A ? 18  ? 24.611  -11.670 -3.626  1.0 90.149 18  A 1 
ATOM 135  C CB  . ALA A ? 18  ? 22.865  -14.376 -3.541  1.0 90.211 18  A 1 
ATOM 136  N N   . GLY A ? 19  ? 24.061  -12.162 -1.517  1.0 94.559 19  A 1 
ATOM 137  C CA  . GLY A ? 19  ? 25.229  -11.496 -1.004  1.0 94.612 19  A 1 
ATOM 138  C C   . GLY A ? 19  ? 25.347  -11.618 0.497   1.0 96.138 19  A 1 
ATOM 139  O O   . GLY A ? 19  ? 24.556  -12.309 1.147   1.0 95.685 19  A 1 
ATOM 140  N N   . LYS A ? 20  ? 26.362  -10.945 1.043   1.0 96.592 20  A 1 
ATOM 141  C CA  . LYS A ? 20  ? 26.554  -10.924 2.488   1.0 96.884 20  A 1 
ATOM 142  C C   . LYS A ? 20  ? 25.405  -10.126 3.116   1.0 97.105 20  A 1 
ATOM 143  O O   . LYS A ? 20  ? 25.158  -8.969  2.760   1.0 96.68  20  A 1 
ATOM 144  C CB  . LYS A ? 20  ? 27.889  -10.271 2.824   1.0 96.288 20  A 1 
ATOM 145  C CG  . LYS A ? 20  ? 28.134  -10.163 4.316   1.0 82.411 20  A 1 
ATOM 146  C CD  . LYS A ? 20  ? 29.472  -9.500  4.605   1.0 77.01  20  A 1 
ATOM 147  C CE  . LYS A ? 20  ? 29.690  -9.291  6.089   1.0 66.04  20  A 1 
ATOM 148  N NZ  . LYS A ? 20  ? 30.959  -8.597  6.363   1.0 59.145 20  A 1 
ATOM 149  N N   . THR A ? 21  ? 24.709  -10.770 4.017   1.0 97.188 21  A 1 
ATOM 150  C CA  . THR A ? 21  ? 23.468  -10.228 4.546   1.0 97.612 21  A 1 
ATOM 151  C C   . THR A ? 21  ? 23.626  -9.939  6.030   1.0 97.822 21  A 1 
ATOM 152  O O   . THR A ? 21  ? 24.128  -10.771 6.789   1.0 97.573 21  A 1 
ATOM 153  C CB  . THR A ? 21  ? 22.308  -11.208 4.306   1.0 97.21  21  A 1 
ATOM 154  O OG1 . THR A ? 21  ? 22.188  -11.476 2.909   1.0 95.655 21  A 1 
ATOM 155  C CG2 . THR A ? 21  ? 21.002  -10.623 4.810   1.0 96.334 21  A 1 
ATOM 156  N N   . ILE A ? 22  ? 23.203  -8.753  6.411   1.0 97.736 22  A 1 
ATOM 157  C CA  . ILE A ? 22  ? 23.246  -8.307  7.804   1.0 97.784 22  A 1 
ATOM 158  C C   . ILE A ? 22  ? 21.884  -7.765  8.136   1.0 97.825 22  A 1 
ATOM 159  O O   . ILE A ? 22  ? 21.311  -6.988  7.356   1.0 97.496 22  A 1 
ATOM 160  C CB  . ILE A ? 22  ? 24.321  -7.223  8.026   1.0 97.343 22  A 1 
ATOM 161  C CG1 . ILE A ? 22  ? 25.700  -7.788  7.646   1.0 95.501 22  A 1 
ATOM 162  C CG2 . ILE A ? 22  ? 24.299  -6.765  9.475   1.0 95.844 22  A 1 
ATOM 163  C CD1 . ILE A ? 22  ? 26.815  -6.800  7.810   1.0 90.83  22  A 1 
ATOM 164  N N   . SER A ? 23  ? 21.332  -8.177  9.265   1.0 97.954 23  A 1 
ATOM 165  C CA  . SER A ? 23  ? 20.054  -7.663  9.757   1.0 97.85  23  A 1 
ATOM 166  C C   . SER A ? 23  ? 20.261  -7.165  11.168  1.0 97.917 23  A 1 
ATOM 167  O O   . SER A ? 23  ? 21.227  -7.526  11.843  1.0 97.494 23  A 1 
ATOM 168  C CB  . SER A ? 23  ? 18.960  -8.717  9.713   1.0 97.324 23  A 1 
ATOM 169  O OG  . SER A ? 23  ? 19.221  -9.752  10.633  1.0 96.482 23  A 1 
ATOM 170  N N   . TRP A ? 24  ? 19.373  -6.299  11.620  1.0 97.58  24  A 1 
ATOM 171  C CA  . TRP A ? 24  ? 19.469  -5.667  12.923  1.0 97.426 24  A 1 
ATOM 172  C C   . TRP A ? 24  ? 18.446  -6.271  13.862  1.0 96.945 24  A 1 
ATOM 173  O O   . TRP A ? 24  ? 17.281  -6.457  13.498  1.0 96.038 24  A 1 
ATOM 174  C CB  . TRP A ? 24  ? 19.311  -4.162  12.808  1.0 97.149 24  A 1 
ATOM 175  C CG  . TRP A ? 24  ? 20.598  -3.486  12.485  1.0 97.335 24  A 1 
ATOM 176  C CD1 . TRP A ? 24  ? 21.354  -2.759  13.356  1.0 96.905 24  A 1 
ATOM 177  C CD2 . TRP A ? 24  ? 21.286  -3.481  11.217  1.0 97.684 24  A 1 
ATOM 178  N NE1 . TRP A ? 24  ? 22.470  -2.297  12.705  1.0 97.084 24  A 1 
ATOM 179  C CE2 . TRP A ? 24  ? 22.458  -2.728  11.404  1.0 97.529 24  A 1 
ATOM 180  C CE3 . TRP A ? 24  ? 21.042  -4.043  9.986   1.0 97.846 24  A 1 
ATOM 181  C CZ2 . TRP A ? 24  ? 23.368  -2.514  10.377  1.0 97.143 24  A 1 
ATOM 182  C CZ3 . TRP A ? 24  ? 21.964  -3.842  8.943   1.0 97.381 24  A 1 
ATOM 183  C CH2 . TRP A ? 24  ? 23.104  -3.073  9.165   1.0 97.247 24  A 1 
ATOM 184  N N   . GLN A ? 25  ? 18.895  -6.595  15.068  1.0 96.727 25  A 1 
ATOM 185  C CA  . GLN A ? 25  ? 18.082  -7.184  16.106  1.0 96.19  25  A 1 
ATOM 186  C C   . GLN A ? 25  ? 18.247  -6.402  17.388  1.0 96.728 25  A 1 
ATOM 187  O O   . GLN A ? 25  ? 19.286  -5.794  17.606  1.0 96.684 25  A 1 
ATOM 188  C CB  . GLN A ? 25  ? 18.468  -8.646  16.333  1.0 94.341 25  A 1 
ATOM 189  C CG  . GLN A ? 25  ? 18.231  -9.549  15.134  1.0 83.327 25  A 1 
ATOM 190  C CD  . GLN A ? 25  ? 16.773  -9.627  14.755  1.0 75.031 25  A 1 
ATOM 191  O OE1 . GLN A ? 25  ? 15.896  -9.751  15.608  1.0 70.509 25  A 1 
ATOM 192  N NE2 . GLN A ? 25  ? 16.480  -9.572  13.445  1.0 64.983 25  A 1 
ATOM 193  N N   . PRO A ? 26  ? 17.227  -6.397  18.232  1.0 96.835 26  A 1 
ATOM 194  C CA  . PRO A ? 26  ? 17.353  -5.636  19.481  1.0 96.874 26  A 1 
ATOM 195  C C   . PRO A ? 26  ? 18.345  -6.290  20.445  1.0 97.174 26  A 1 
ATOM 196  O O   . PRO A ? 26  ? 18.499  -7.516  20.459  1.0 96.683 26  A 1 
ATOM 197  C CB  . PRO A ? 26  ? 15.931  -5.633  20.033  1.0 95.812 26  A 1 
ATOM 198  C CG  . PRO A ? 26  ? 15.319  -6.872  19.488  1.0 94.376 26  A 1 
ATOM 199  C CD  . PRO A ? 26  ? 15.942  -7.074  18.109  1.0 95.197 26  A 1 
ATOM 200  N N   . THR A ? 27  ? 18.975  -5.457  21.249  1.0 96.954 27  A 1 
ATOM 201  C CA  . THR A ? 27  ? 19.851  -5.966  22.290  1.0 97.233 27  A 1 
ATOM 202  C C   . THR A ? 27  ? 19.028  -6.666  23.362  1.0 97.168 27  A 1 
ATOM 203  O O   . THR A ? 27  ? 17.816  -6.442  23.492  1.0 97.051 27  A 1 
ATOM 204  C CB  . THR A ? 27  ? 20.645  -4.833  22.926  1.0 97.093 27  A 1 
ATOM 205  O OG1 . THR A ? 27  ? 19.737  -3.924  23.563  1.0 95.322 27  A 1 
ATOM 206  C CG2 . THR A ? 27  ? 21.433  -4.091  21.862  1.0 94.991 27  A 1 
ATOM 207  N N   . PRO A ? 28  ? 19.661  -7.505  24.161  1.0 97.01  28  A 1 
ATOM 208  C CA  . PRO A ? 28  ? 18.954  -8.076  25.288  1.0 96.809 28  A 1 
ATOM 209  C C   . PRO A ? 28  ? 18.386  -7.030  26.225  1.0 96.795 28  A 1 
ATOM 210  O O   . PRO A ? 28  ? 17.284  -7.199  26.750  1.0 96.468 28  A 1 
ATOM 211  C CB  . PRO A ? 28  ? 19.999  -8.948  25.979  1.0 96.439 28  A 1 
ATOM 212  C CG  . PRO A ? 28  ? 20.929  -9.310  24.871  1.0 95.951 28  A 1 
ATOM 213  C CD  . PRO A ? 28  ? 20.994  -8.093  23.985  1.0 96.926 28  A 1 
ATOM 214  N N   . ALA A ? 29  ? 19.111  -5.932  26.432  1.0 96.842 29  A 1 
ATOM 215  C CA  . ALA A ? 29  ? 18.597  -4.895  27.331  1.0 96.768 29  A 1 
ATOM 216  C C   . ALA A ? 29  ? 17.323  -4.285  26.800  1.0 96.761 29  A 1 
ATOM 217  O O   . ALA A ? 29  ? 16.369  -4.038  27.540  1.0 96.551 29  A 1 
ATOM 218  C CB  . ALA A ? 29  ? 19.662  -3.819  27.538  1.0 96.464 29  A 1 
ATOM 219  N N   . THR A ? 30  ? 17.285  -4.032  25.486  1.0 96.941 30  A 1 
ATOM 220  C CA  . THR A ? 30  ? 16.077  -3.494  24.887  1.0 96.687 30  A 1 
ATOM 221  C C   . THR A ? 30  ? 14.929  -4.497  25.017  1.0 96.22  30  A 1 
ATOM 222  O O   . THR A ? 30  ? 13.800  -4.129  25.360  1.0 95.848 30  A 1 
ATOM 223  C CB  . THR A ? 30  ? 16.332  -3.146  23.417  1.0 96.465 30  A 1 
ATOM 224  O OG1 . THR A ? 30  ? 17.282  -2.090  23.350  1.0 95.451 30  A 1 
ATOM 225  C CG2 . THR A ? 30  ? 15.049  -2.720  22.737  1.0 95.367 30  A 1 
ATOM 226  N N   . CYS A ? 31  ? 15.202  -5.769  24.754  1.0 95.801 31  A 1 
ATOM 227  C CA  . CYS A ? 31  ? 14.156  -6.761  24.851  1.0 94.994 31  A 1 
ATOM 228  C C   . CYS A ? 31  ? 13.602  -6.842  26.271  1.0 94.703 31  A 1 
ATOM 229  O O   . CYS A ? 31  ? 12.388  -6.975  26.460  1.0 93.614 31  A 1 
ATOM 230  C CB  . CYS A ? 31  ? 14.680  -8.137  24.421  1.0 94.064 31  A 1 
ATOM 231  S SG  . CYS A ? 31  ? 15.006  -8.259  22.654  1.0 93.234 31  A 1 
ATOM 232  N N   . GLU A ? 32  ? 14.463  -6.745  27.260  1.0 95.033 32  A 1 
ATOM 233  C CA  . GLU A ? 32  ? 13.980  -6.757  28.639  1.0 95.111 32  A 1 
ATOM 234  C C   . GLU A ? 32  ? 13.090  -5.562  28.936  1.0 95.054 32  A 1 
ATOM 235  O O   . GLU A ? 32  ? 12.029  -5.705  29.551  1.0 94.306 32  A 1 
ATOM 236  C CB  . GLU A ? 32  ? 15.172  -6.784  29.602  1.0 95.171 32  A 1 
ATOM 237  C CG  . GLU A ? 32  ? 14.766  -6.690  31.076  1.0 89.47  32  A 1 
ATOM 238  C CD  . GLU A ? 32  ? 15.964  -6.557  31.996  1.0 79.484 32  A 1 
ATOM 239  O OE1 . GLU A ? 32  ? 17.104  -6.560  31.510  1.0 73.278 32  A 1 
ATOM 240  O OE2 . GLU A ? 32  ? 15.738  -6.433  33.218  1.0 71.323 32  A 1 
ATOM 241  N N   . LYS A ? 33  ? 13.518  -4.366  28.495  1.0 95.265 33  A 1 
ATOM 242  C CA  . LYS A ? 33  ? 12.706  -3.175  28.741  1.0 94.469 33  A 1 
ATOM 243  C C   . LYS A ? 33  ? 11.367  -3.241  28.031  1.0 93.693 33  A 1 
ATOM 244  O O   . LYS A ? 33  ? 10.338  -2.846  28.593  1.0 93.001 33  A 1 
ATOM 245  C CB  . LYS A ? 33  ? 13.490  -1.933  28.324  1.0 94.105 33  A 1 
ATOM 246  C CG  . LYS A ? 33  ? 14.701  -1.689  29.242  1.0 92.062 33  A 1 
ATOM 247  C CD  . LYS A ? 33  ? 15.582  -0.554  28.733  1.0 89.17  33  A 1 
ATOM 248  C CE  . LYS A ? 33  ? 16.772  -0.368  29.675  1.0 84.913 33  A 1 
ATOM 249  N NZ  . LYS A ? 33  ? 17.648  0.742   29.247  1.0 77.574 33  A 1 
ATOM 250  N N   . VAL A ? 34  ? 11.377  -3.749  26.790  1.0 94.437 34  A 1 
ATOM 251  C CA  . VAL A ? 34  ? 10.116  -3.866  26.065  1.0 92.738 34  A 1 
ATOM 252  C C   . VAL A ? 34  ? 9.183   -4.844  26.753  1.0 92.225 34  A 1 
ATOM 253  O O   . VAL A ? 34  ? 7.994   -4.570  26.918  1.0 91.42  34  A 1 
ATOM 254  C CB  . VAL A ? 34  ? 10.395  -4.279  24.595  1.0 90.821 34  A 1 
ATOM 255  C CG1 . VAL A ? 34  ? 11.119  -3.162  23.842  1.0 88.08  34  A 1 
ATOM 256  C CG2 . VAL A ? 34  ? 9.101   -4.643  23.900  1.0 86.365 34  A 1 
ATOM 257  N N   . SER A ? 35  ? 9.704   -5.981  27.169  1.0 92.039 35  A 1 
ATOM 258  C CA  . SER A ? 35  ? 8.865   -6.979  27.819  1.0 90.944 35  A 1 
ATOM 259  C C   . SER A ? 35  ? 8.285   -6.482  29.139  1.0 91.518 35  A 1 
ATOM 260  O O   . SER A ? 35  ? 7.264   -6.989  29.605  1.0 89.987 35  A 1 
ATOM 261  C CB  . SER A ? 35  ? 9.652   -8.258  28.062  1.0 89.243 35  A 1 
ATOM 262  O OG  . SER A ? 35  ? 10.611  -8.086  29.080  1.0 80.959 35  A 1 
ATOM 263  N N   . GLN A ? 36  ? 8.929   -5.489  29.728  1.0 93.113 36  A 1 
ATOM 264  C CA  . GLN A ? 36  ? 8.437   -4.888  30.961  1.0 93.242 36  A 1 
ATOM 265  C C   . GLN A ? 36  ? 7.757   -3.550  30.733  1.0 93.726 36  A 1 
ATOM 266  O O   . GLN A ? 36  ? 7.486   -2.824  31.694  1.0 92.349 36  A 1 
ATOM 267  C CB  . GLN A ? 36  ? 9.609   -4.728  31.934  1.0 92.397 36  A 1 
ATOM 268  C CG  . GLN A ? 36  ? 10.253  -6.063  32.290  1.0 90.033 36  A 1 
ATOM 269  C CD  . GLN A ? 36  ? 11.507  -5.910  33.138  1.0 84.811 36  A 1 
ATOM 270  O OE1 . GLN A ? 36  ? 12.075  -4.816  33.202  1.0 78.053 36  A 1 
ATOM 271  N NE2 . GLN A ? 36  ? 11.932  -6.999  33.763  1.0 76.31  36  A 1 
ATOM 272  N N   . ALA A ? 37  ? 7.504   -3.196  29.486  1.0 93.706 37  A 1 
ATOM 273  C CA  . ALA A ? 37  ? 6.881   -1.921  29.170  1.0 93.8   37  A 1 
ATOM 274  C C   . ALA A ? 37  ? 5.515   -1.843  29.810  1.0 94.546 37  A 1 
ATOM 275  O O   . ALA A ? 37  ? 4.765   -2.811  29.831  1.0 93.826 37  A 1 
ATOM 276  C CB  . ALA A ? 37  ? 6.769   -1.735  27.651  1.0 92.389 37  A 1 
ATOM 277  N N   . PRO A ? 38  ? 5.162   -0.679  30.359  1.0 95.295 38  A 1 
ATOM 278  C CA  . PRO A ? 38  ? 3.859   -0.562  31.009  1.0 95.089 38  A 1 
ATOM 279  C C   . PRO A ? 38  ? 2.740   -0.475  29.999  1.0 95.583 38  A 1 
ATOM 280  O O   . PRO A ? 38  ? 2.937   -0.200  28.826  1.0 95.245 38  A 1 
ATOM 281  C CB  . PRO A ? 38  ? 3.990   0.730   31.818  1.0 93.814 38  A 1 
ATOM 282  C CG  . PRO A ? 38  ? 4.953   1.545   31.024  1.0 91.648 38  A 1 
ATOM 283  C CD  . PRO A ? 38  ? 5.945   0.559   30.454  1.0 94.563 38  A 1 
ATOM 284  N N   . VAL A ? 39  ? 1.552   -0.689  30.506  1.0 95.672 39  A 1 
ATOM 285  C CA  . VAL A ? 39  ? 0.350   -0.465  29.706  1.0 96.381 39  A 1 
ATOM 286  C C   . VAL A ? 39  ? 0.229   1.014   29.417  1.0 96.525 39  A 1 
ATOM 287  O O   . VAL A ? 39  ? 0.496   1.857   30.270  1.0 95.64  39  A 1 
ATOM 288  C CB  . VAL A ? 39  ? -0.882  -0.997  30.454  1.0 95.457 39  A 1 
ATOM 289  C CG1 . VAL A ? 39  ? -0.789  -2.500  30.610  1.0 94.489 39  A 1 
ATOM 290  C CG2 . VAL A ? 39  ? -2.158  -0.600  29.722  1.0 94.522 39  A 1 
ATOM 291  N N   . SER A ? 40  ? -0.143  1.324   28.185  1.0 96.652 40  A 1 
ATOM 292  C CA  . SER A ? 40  ? -0.262  2.706   27.741  1.0 96.405 40  A 1 
ATOM 293  C C   . SER A ? 40  ? -1.721  3.106   27.730  1.0 96.444 40  A 1 
ATOM 294  O O   . SER A ? 40  ? -2.600  2.339   27.336  1.0 95.814 40  A 1 
ATOM 295  C CB  . SER A ? 40  ? 0.314   2.876   26.334  1.0 95.655 40  A 1 
ATOM 296  O OG  . SER A ? 40  ? 0.129   4.189   25.840  1.0 94.637 40  A 1 
ATOM 297  N N   . SER A ? 41  ? -1.987  4.338   28.125  1.0 96.562 41  A 1 
ATOM 298  C CA  . SER A ? 41  ? -3.329  4.885   28.041  1.0 96.184 41  A 1 
ATOM 299  C C   . SER A ? 41  ? -3.699  5.348   26.645  1.0 96.386 41  A 1 
ATOM 300  O O   . SER A ? 41  ? -4.830  5.720   26.397  1.0 95.192 41  A 1 
ATOM 301  C CB  . SER A ? 41  ? -3.485  6.044   29.030  1.0 94.979 41  A 1 
ATOM 302  O OG  . SER A ? 41  ? -2.574  7.091   28.674  1.0 91.022 41  A 1 
ATOM 303  N N   . VAL A ? 42  ? -2.751  5.322   25.732  1.0 96.198 42  A 1 
ATOM 304  C CA  . VAL A ? 42  ? -3.039  5.693   24.356  1.0 96.362 42  A 1 
ATOM 305  C C   . VAL A ? 42  ? -3.900  4.609   23.743  1.0 96.457 42  A 1 
ATOM 306  O O   . VAL A ? 42  ? -3.567  3.430   23.798  1.0 96.055 42  A 1 
ATOM 307  C CB  . VAL A ? 42  ? -1.736  5.849   23.554  1.0 95.656 42  A 1 
ATOM 308  C CG1 . VAL A ? 42  ? -0.889  6.955   24.152  1.0 95.162 42  A 1 
ATOM 309  C CG2 . VAL A ? 42  ? -2.038  6.163   22.089  1.0 95.329 42  A 1 
ATOM 310  N N   . PRO A ? 43  ? -5.043  4.978   23.154  1.0 96.532 43  A 1 
ATOM 311  C CA  . PRO A ? 43  ? -5.915  3.973   22.566  1.0 96.213 43  A 1 
ATOM 312  C C   . PRO A ? 43  ? -5.273  3.343   21.342  1.0 96.498 43  A 1 
ATOM 313  O O   . PRO A ? 43  ? -4.420  3.948   20.676  1.0 95.954 43  A 1 
ATOM 314  C CB  . PRO A ? 43  ? -7.172  4.749   22.199  1.0 95.231 43  A 1 
ATOM 315  C CG  . PRO A ? 43  ? -6.690  6.131   21.967  1.0 94.163 43  A 1 
ATOM 316  C CD  . PRO A ? 43  ? -5.574  6.342   22.982  1.0 95.663 43  A 1 
ATOM 317  N N   . VAL A ? 44  ? -5.683  2.139   21.040  1.0 96.548 44  A 1 
ATOM 318  C CA  . VAL A ? 44  ? -5.216  1.429   19.856  1.0 96.63  44  A 1 
ATOM 319  C C   . VAL A ? 44  ? -5.988  1.978   18.655  1.0 96.734 44  A 1 
ATOM 320  O O   . VAL A ? 44  ? -7.201  2.119   18.684  1.0 96.144 44  A 1 
ATOM 321  C CB  . VAL A ? 44  ? -5.453  -0.094  20.009  1.0 95.735 44  A 1 
ATOM 322  C CG1 . VAL A ? 44  ? -4.722  -0.614  21.232  1.0 91.469 44  A 1 
ATOM 323  C CG2 . VAL A ? 44  ? -5.013  -0.815  18.744  1.0 92.791 44  A 1 
ATOM 324  N N   . ALA A ? 45  ? -5.264  2.298   17.595  1.0 96.649 45  A 1 
ATOM 325  C CA  . ALA A ? 45  ? -5.890  2.814   16.387  1.0 96.474 45  A 1 
ATOM 326  C C   . ALA A ? 45  ? -6.885  1.801   15.845  1.0 96.452 45  A 1 
ATOM 327  O O   . ALA A ? 45  ? -6.730  0.586   15.997  1.0 96.059 45  A 1 
ATOM 328  C CB  . ALA A ? 45  ? -4.848  3.167   15.337  1.0 95.821 45  A 1 
ATOM 329  N N   . TYR A ? 46  ? -7.922  2.303   15.206  1.0 95.803 46  A 1 
ATOM 330  C CA  . TYR A ? 46  ? -8.936  1.432   14.675  1.0 95.024 46  A 1 
ATOM 331  C C   . TYR A ? 46  ? -8.381  0.447   13.640  1.0 94.069 46  A 1 
ATOM 332  O O   . TYR A ? 46  ? -8.755  -0.715  13.617  1.0 93.301 46  A 1 
ATOM 333  C CB  . TYR A ? 46  ? -10.078 2.246   14.071  1.0 94.652 46  A 1 
ATOM 334  C CG  . TYR A ? 46  ? -11.074 2.748   15.087  1.0 94.554 46  A 1 
ATOM 335  C CD1 . TYR A ? 46  ? -12.354 2.231   15.163  1.0 93.175 46  A 1 
ATOM 336  C CD2 . TYR A ? 46  ? -10.709 3.776   15.969  1.0 93.604 46  A 1 
ATOM 337  C CE1 . TYR A ? 46  ? -13.267 2.702   16.087  1.0 91.694 46  A 1 
ATOM 338  C CE2 . TYR A ? 46  ? -11.625 4.248   16.904  1.0 92.691 46  A 1 
ATOM 339  C CZ  . TYR A ? 46  ? -12.908 3.727   16.947  1.0 92.194 46  A 1 
ATOM 340  O OH  . TYR A ? 46  ? -13.818 4.194   17.858  1.0 90.24  46  A 1 
ATOM 341  N N   . MET A ? 47  ? -7.474  0.912   12.783  1.0 93.871 47  A 1 
ATOM 342  C CA  . MET A ? 47  ? -6.915  0.019   11.764  1.0 92.706 47  A 1 
ATOM 343  C C   . MET A ? 47  ? -5.993  -1.019  12.412  1.0 93.138 47  A 1 
ATOM 344  O O   . MET A ? 47  ? -5.965  -2.171  11.979  1.0 92.274 47  A 1 
ATOM 345  C CB  . MET A ? 47  ? -6.179  0.822   10.681  1.0 91.304 47  A 1 
ATOM 346  C CG  . MET A ? 47  ? -7.097  1.757   9.905   1.0 84.054 47  A 1 
ATOM 347  S SD  . MET A ? 47  ? -8.457  0.917   9.111   1.0 81.24  47  A 1 
ATOM 348  C CE  . MET A ? 47  ? -7.650  0.218   7.700   1.0 72.438 47  A 1 
ATOM 349  N N   . GLN A ? 48  ? -5.258  -0.619  13.451  1.0 94.042 48  A 1 
ATOM 350  C CA  . GLN A ? 48  ? -4.453  -1.594  14.181  1.0 94.762 48  A 1 
ATOM 351  C C   . GLN A ? 48  ? -5.347  -2.646  14.831  1.0 95.031 48  A 1 
ATOM 352  O O   . GLN A ? 48  ? -5.042  -3.853  14.781  1.0 94.565 48  A 1 
ATOM 353  C CB  . GLN A ? 48  ? -3.622  -0.890  15.255  1.0 94.864 48  A 1 
ATOM 354  C CG  . GLN A ? 48  ? -2.500  -0.035  14.711  1.0 92.884 48  A 1 
ATOM 355  C CD  . GLN A ? 48  ? -1.755  0.674   15.819  1.0 94.065 48  A 1 
ATOM 356  O OE1 . GLN A ? 48  ? -2.338  1.153   16.783  1.0 92.513 48  A 1 
ATOM 357  N NE2 . GLN A ? 48  ? -0.439  0.750   15.687  1.0 91.544 48  A 1 
ATOM 358  N N   . ALA A ? 49  ? -6.442  -2.218  15.431  1.0 95.366 49  A 1 
ATOM 359  C CA  . ALA A ? 49  ? -7.342  -3.176  16.068  1.0 95.023 49  A 1 
ATOM 360  C C   . ALA A ? 49  ? -7.973  -4.101  15.045  1.0 94.134 49  A 1 
ATOM 361  O O   . ALA A ? 49  ? -8.115  -5.307  15.290  1.0 93.875 49  A 1 
ATOM 362  C CB  . ALA A ? 49  ? -8.423  -2.419  16.852  1.0 95.035 49  A 1 
ATOM 363  N N   . GLN A ? 50  ? -8.356  -3.546  13.897  1.0 92.417 50  A 1 
ATOM 364  C CA  . GLN A ? 50  ? -8.935  -4.370  12.849  1.0 90.629 50  A 1 
ATOM 365  C C   . GLN A ? 50  ? -7.938  -5.418  12.367  1.0 90.523 50  A 1 
ATOM 366  O O   . GLN A ? 50  ? -8.280  -6.592  12.167  1.0 89.784 50  A 1 
ATOM 367  C CB  . GLN A ? 50  ? -9.375  -3.471  11.690  1.0 88.965 50  A 1 
ATOM 368  C CG  . GLN A ? 50  ? -10.119 -4.178  10.589  1.0 78.802 50  A 1 
ATOM 369  C CD  . GLN A ? 50  ? -10.533 -3.236  9.507   1.0 71.703 50  A 1 
ATOM 370  O OE1 . GLN A ? 50  ? -9.929  -3.194  8.431   1.0 65.884 50  A 1 
ATOM 371  N NE2 . GLN A ? 50  ? -11.570 -2.481  9.764   1.0 63.753 50  A 1 
ATOM 372  N N   . HIS A ? 51  ? -6.698  -5.000  12.180  1.0 91.514 51  A 1 
ATOM 373  C CA  . HIS A ? 51  ? -5.653  -5.911  11.755  1.0 91.659 51  A 1 
ATOM 374  C C   . HIS A ? 51  ? -5.403  -6.992  12.789  1.0 92.049 51  A 1 
ATOM 375  O O   . HIS A ? 51  ? -5.313  -8.183  12.455  1.0 91.522 51  A 1 
ATOM 376  C CB  . HIS A ? 51  ? -4.376  -5.121  11.468  1.0 91.667 51  A 1 
ATOM 377  C CG  . HIS A ? 51  ? -3.212  -5.973  11.124  1.0 91.401 51  A 1 
ATOM 378  N ND1 . HIS A ? 51  ? -3.263  -6.933  10.152  1.0 89.678 51  A 1 
ATOM 379  C CD2 . HIS A ? 51  ? -1.952  -6.013  11.600  1.0 90.364 51  A 1 
ATOM 380  C CE1 . HIS A ? 51  ? -2.081  -7.512  10.058  1.0 89.87  51  A 1 
ATOM 381  N NE2 . HIS A ? 51  ? -1.279  -6.968  10.936  1.0 89.363 51  A 1 
ATOM 382  N N   . ILE A ? 52  ? -5.287  -6.591  14.046  1.0 93.316 52  A 1 
ATOM 383  C CA  . ILE A ? 52  ? -5.001  -7.550  15.098  1.0 93.763 52  A 1 
ATOM 384  C C   . ILE A ? 52  ? -6.146  -8.558  15.238  1.0 93.417 52  A 1 
ATOM 385  O O   . ILE A ? 52  ? -5.923  -9.770  15.343  1.0 93.191 52  A 1 
ATOM 386  C CB  . ILE A ? 52  ? -4.713  -6.822  16.412  1.0 94.628 52  A 1 
ATOM 387  C CG1 . ILE A ? 52  ? -3.381  -6.065  16.294  1.0 94.664 52  A 1 
ATOM 388  C CG2 . ILE A ? 52  ? -4.687  -7.795  17.576  1.0 94.347 52  A 1 
ATOM 389  C CD1 . ILE A ? 52  ? -3.139  -5.068  17.408  1.0 93.587 52  A 1 
ATOM 390  N N   . ARG A ? 53  ? -7.374  -8.061  15.245  1.0 93.288 53  A 1 
ATOM 391  C CA  . ARG A ? 53  ? -8.519  -8.951  15.368  1.0 92.009 53  A 1 
ATOM 392  C C   . ARG A ? 53  ? -8.677  -9.834  14.151  1.0 90.955 53  A 1 
ATOM 393  O O   . ARG A ? 53  ? -9.078  -11.000 14.280  1.0 90.541 53  A 1 
ATOM 394  C CB  . ARG A ? 53  ? -9.793  -8.142  15.624  1.0 91.753 53  A 1 
ATOM 395  C CG  . ARG A ? 53  ? -9.767  -7.407  16.960  1.0 86.592 53  A 1 
ATOM 396  C CD  . ARG A ? 53  ? -11.100 -6.912  17.406  1.0 84.122 53  A 1 
ATOM 397  N NE  . ARG A ? 53  ? -11.081 -6.657  18.847  1.0 79.906 53  A 1 
ATOM 398  C CZ  . ARG A ? 53  ? -10.986 -5.473  19.410  1.0 76.85  53  A 1 
ATOM 399  N NH1 . ARG A ? 53  ? -10.896 -4.366  18.657  1.0 68.857 53  A 1 
ATOM 400  N NH2 . ARG A ? 53  ? -10.989 -5.381  20.748  1.0 68.97  53  A 1 
ATOM 401  N N   . GLY A ? 54  ? -8.350  -9.312  12.950  1.0 89.896 54  A 1 
ATOM 402  C CA  . GLY A ? 54  ? -8.350  -10.159 11.779  1.0 88.314 54  A 1 
ATOM 403  C C   . GLY A ? 54  ? -7.332  -11.271 11.862  1.0 88.294 54  A 1 
ATOM 404  O O   . GLY A ? 54  ? -7.591  -12.419 11.502  1.0 87.017 54  A 1 
ATOM 405  N N   . TYR A ? 55  ? -6.140  -10.920 12.331  1.0 88.928 55  A 1 
ATOM 406  C CA  . TYR A ? 55  ? -5.079  -11.904 12.502  1.0 88.99  55  A 1 
ATOM 407  C C   . TYR A ? 55  ? -5.533  -13.017 13.466  1.0 89.248 55  A 1 
ATOM 408  O O   . TYR A ? 55  ? -5.424  -14.210 13.150  1.0 88.779 55  A 1 
ATOM 409  C CB  . TYR A ? 55  ? -3.820  -11.210 13.027  1.0 88.953 55  A 1 
ATOM 410  C CG  . TYR A ? 55  ? -2.690  -12.148 13.411  1.0 88.368 55  A 1 
ATOM 411  C CD1 . TYR A ? 55  ? -1.797  -12.601 12.442  1.0 87.476 55  A 1 
ATOM 412  C CD2 . TYR A ? 55  ? -2.523  -12.572 14.692  1.0 87.941 55  A 1 
ATOM 413  C CE1 . TYR A ? 55  ? -0.748  -13.444 12.791  1.0 85.39  55  A 1 
ATOM 414  C CE2 . TYR A ? 55  ? -1.485  -13.415 15.050  1.0 86.376 55  A 1 
ATOM 415  C CZ  . TYR A ? 55  ? -0.611  -13.851 14.104  1.0 85.133 55  A 1 
ATOM 416  O OH  . TYR A ? 55  ? 0.435   -14.670 14.439  1.0 82.944 55  A 1 
ATOM 417  N N   . VAL A ? 56  ? -6.047  -12.621 14.603  1.0 91.223 56  A 1 
ATOM 418  C CA  . VAL A ? 56  ? -6.480  -13.610 15.593  1.0 91.331 56  A 1 
ATOM 419  C C   . VAL A ? 56  ? -7.601  -14.475 15.027  1.0 90.339 56  A 1 
ATOM 420  O O   . VAL A ? 56  ? -7.585  -15.715 15.168  1.0 89.886 56  A 1 
ATOM 421  C CB  . VAL A ? 56  ? -6.908  -12.912 16.872  1.0 92.322 56  A 1 
ATOM 422  C CG1 . VAL A ? 56  ? -5.718  -12.230 17.509  1.0 92.884 56  A 1 
ATOM 423  C CG2 . VAL A ? 56  ? -7.524  -13.911 17.858  1.0 91.853 56  A 1 
ATOM 424  N N   . GLU A ? 57  ? -8.555  -13.842 14.385  1.0 88.852 57  A 1 
ATOM 425  C CA  . GLU A ? 57  ? -9.704  -14.576 13.862  1.0 86.155 57  A 1 
ATOM 426  C C   . GLU A ? 57  ? -9.303  -15.587 12.793  1.0 84.859 57  A 1 
ATOM 427  O O   . GLU A ? 57  ? -9.700  -16.756 12.827  1.0 83.965 57  A 1 
ATOM 428  C CB  . GLU A ? 57  ? -10.714 -13.586 13.274  1.0 84.388 57  A 1 
ATOM 429  C CG  . GLU A ? 57  ? -11.920 -14.262 12.611  1.0 75.109 57  A 1 
ATOM 430  C CD  . GLU A ? 57  ? -12.785 -13.267 11.847  1.0 72.372 57  A 1 
ATOM 431  O OE1 . GLU A ? 57  ? -12.498 -12.046 11.937  1.0 69.37  57  A 1 
ATOM 432  O OE2 . GLU A ? 57  ? -13.724 -13.691 11.181  1.0 63.847 57  A 1 
ATOM 433  N N   . GLN A ? 58  ? -8.496  -15.147 11.829  1.0 84.279 58  A 1 
ATOM 434  C CA  . GLN A ? 58  ? -8.130  -16.059 10.732  1.0 82.242 58  A 1 
ATOM 435  C C   . GLN A ? 58  ? -7.161  -17.154 11.189  1.0 82.495 58  A 1 
ATOM 436  O O   . GLN A ? 58  ? -7.284  -18.275 10.738  1.0 81.256 58  A 1 
ATOM 437  C CB  . GLN A ? 58  ? -7.535  -15.253 9.570   1.0 79.68  58  A 1 
ATOM 438  C CG  . GLN A ? 58  ? -8.486  -14.252 8.961   1.0 75.364 58  A 1 
ATOM 439  C CD  . GLN A ? 58  ? -9.813  -14.873 8.585   1.0 70.917 58  A 1 
ATOM 440  O OE1 . GLN A ? 58  ? -9.853  -15.830 7.816   1.0 65.278 58  A 1 
ATOM 441  N NE2 . GLN A ? 58  ? -10.898 -14.336 9.115   1.0 64.403 58  A 1 
ATOM 442  N N   . LYS A ? 59  ? -6.232  -16.837 12.083  1.0 84.918 59  A 1 
ATOM 443  C CA  . LYS A ? 59  ? -5.349  -17.867 12.600  1.0 84.846 59  A 1 
ATOM 444  C C   . LYS A ? 59  ? -6.154  -18.889 13.391  1.0 85.501 59  A 1 
ATOM 445  O O   . LYS A ? 59  ? -5.841  -20.087 13.349  1.0 84.815 59  A 1 
ATOM 446  C CB  . LYS A ? 59  ? -4.267  -17.254 13.463  1.0 84.19  59  A 1 
ATOM 447  C CG  . LYS A ? 59  ? -3.283  -16.415 12.688  1.0 76.978 59  A 1 
ATOM 448  C CD  . LYS A ? 59  ? -2.516  -17.228 11.651  1.0 71.624 59  A 1 
ATOM 449  C CE  . LYS A ? 59  ? -1.536  -16.358 10.891  1.0 68.325 59  A 1 
ATOM 450  N NZ  . LYS A ? 59  ? -0.806  -17.139 9.856   1.0 62.881 59  A 1 
ATOM 451  N N   . ALA A ? 60  ? -7.171  -18.456 14.112  1.0 88.236 60  A 1 
ATOM 452  C CA  . ALA A ? 60  ? -8.010  -19.409 14.847  1.0 87.528 60  A 1 
ATOM 453  C C   . ALA A ? 60  ? -8.759  -20.348 13.918  1.0 85.96  60  A 1 
ATOM 454  O O   . ALA A ? 60  ? -9.152  -21.442 14.325  1.0 84.614 60  A 1 
ATOM 455  C CB  . ALA A ? 60  ? -9.001  -18.657 15.737  1.0 88.609 60  A 1 
ATOM 456  N N   . LYS A ? 61  ? -8.965  -19.921 12.674  1.0 82.591 61  A 1 
ATOM 457  C CA  . LYS A ? 61  ? -9.616  -20.755 11.677  1.0 79.653 61  A 1 
ATOM 458  C C   . LYS A ? 61  ? -8.605  -21.605 10.911  1.0 78.563 61  A 1 
ATOM 459  O O   . LYS A ? 61  ? -9.011  -22.344 10.017  1.0 75.914 61  A 1 
ATOM 460  C CB  . LYS A ? 61  ? -10.414 -19.894 10.692  1.0 77.242 61  A 1 
ATOM 461  C CG  . LYS A ? 61  ? -11.551 -19.134 11.339  1.0 74.99  61  A 1 
ATOM 462  C CD  . LYS A ? 61  ? -12.197 -18.208 10.336  1.0 73.12  61  A 1 
ATOM 463  C CE  . LYS A ? 61  ? -13.307 -17.415 10.969  1.0 68.317 61  A 1 
ATOM 464  N NZ  . LYS A ? 61  ? -13.876 -16.404 10.025  1.0 62.22  61  A 1 
ATOM 465  N N   . GLY A ? 62  ? -7.325  -21.504 11.213  1.0 81.988 62  A 1 
ATOM 466  C CA  . GLY A ? 62  ? -6.304  -22.245 10.494  1.0 80.49  62  A 1 
ATOM 467  C C   . GLY A ? 62  ? -5.992  -21.680 9.130   1.0 79.882 62  A 1 
ATOM 468  O O   . GLY A ? 62  ? -5.491  -22.399 8.274   1.0 78.222 62  A 1 
ATOM 469  N N   . LEU A ? 63  ? -6.310  -20.427 8.906   1.0 76.017 63  A 1 
ATOM 470  C CA  . LEU A ? 63  ? -6.109  -19.781 7.607   1.0 75.27  63  A 1 
ATOM 471  C C   . LEU A ? 63  ? -4.868  -18.920 7.605   1.0 75.439 63  A 1 
ATOM 472  O O   . LEU A ? 63  ? -4.415  -18.432 8.656   1.0 73.959 63  A 1 
ATOM 473  C CB  . LEU A ? 63  ? -7.333  -18.925 7.233   1.0 72.56  63  A 1 
ATOM 474  C CG  . LEU A ? 63  ? -8.684  -19.627 7.287   1.0 70.146 63  A 1 
ATOM 475  C CD1 . LEU A ? 63  ? -8.755  -20.705 6.228   1.0 70.122 63  A 1 
ATOM 476  C CD2 . LEU A ? 63  ? -9.831  -18.626 7.141   1.0 69.898 63  A 1 
ATOM 477  N N   . ASP A ? 64  ? -4.303  -18.741 6.436   1.0 73.673 64  A 1 
ATOM 478  C CA  . ASP A ? 64  ? -3.187  -17.800 6.274   1.0 73.313 64  A 1 
ATOM 479  C C   . ASP A ? 64  ? -3.708  -16.378 6.428   1.0 73.73  64  A 1 
ATOM 480  O O   . ASP A ? 64  ? -4.742  -16.028 5.867   1.0 71.334 64  A 1 
ATOM 481  C CB  . ASP A ? 64  ? -2.539  -17.956 4.899   1.0 68.42  64  A 1 
ATOM 482  C CG  . ASP A ? 64  ? -1.757  -19.261 4.777   1.0 63.941 64  A 1 
ATOM 483  O OD1 . ASP A ? 64  ? -1.303  -19.806 5.809   1.0 61.121 64  A 1 
ATOM 484  O OD2 . ASP A ? 64  ? -1.596  -19.734 3.622   1.0 61.911 64  A 1 
ATOM 485  N N   . TYR A ? 65  ? -2.981  -15.588 7.188   1.0 75.835 65  A 1 
ATOM 486  C CA  . TYR A ? 65  ? -3.335  -14.183 7.328   1.0 76.545 65  A 1 
ATOM 487  C C   . TYR A ? 65  ? -2.047  -13.420 7.557   1.0 76.842 65  A 1 
ATOM 488  O O   . TYR A ? 65  ? -1.313  -13.686 8.483   1.0 75.251 65  A 1 
ATOM 489  C CB  . TYR A ? 65  ? -4.328  -13.921 8.457   1.0 74.382 65  A 1 
ATOM 490  C CG  . TYR A ? 65  ? -4.744  -12.465 8.528   1.0 73.292 65  A 1 
ATOM 491  C CD1 . TYR A ? 65  ? -5.911  -12.027 7.972   1.0 72.361 65  A 1 
ATOM 492  C CD2 . TYR A ? 65  ? -3.924  -11.552 9.180   1.0 72.355 65  A 1 
ATOM 493  C CE1 . TYR A ? 65  ? -6.310  -10.710 8.043   1.0 69.761 65  A 1 
ATOM 494  C CE2 . TYR A ? 65  ? -4.307  -10.220 9.250   1.0 69.956 65  A 1 
ATOM 495  C CZ  . TYR A ? 65  ? -5.491  -9.812  8.683   1.0 69.408 65  A 1 
ATOM 496  O OH  . TYR A ? 65  ? -5.869  -8.468  8.754   1.0 64.89  65  A 1 
ATOM 497  N N   . SER A ? 66  ? -1.791  -12.466 6.689   1.0 76.624 66  A 1 
ATOM 498  C CA  . SER A ? 66  ? -0.574  -11.673 6.799   1.0 76.994 66  A 1 
ATOM 499  C C   . SER A ? 66  ? -0.756  -10.362 6.069   1.0 78.04  66  A 1 
ATOM 500  O O   . SER A ? 66  ? -1.272  -10.311 4.962   1.0 76.495 66  A 1 
ATOM 501  C CB  . SER A ? 66  ? 0.637   -12.408 6.225   1.0 73.731 66  A 1 
ATOM 502  O OG  . SER A ? 66  ? 1.767   -11.562 6.242   1.0 70.818 66  A 1 
ATOM 503  N N   . ARG A ? 67  ? -0.308  -9.295  6.714   1.0 83.177 67  A 1 
ATOM 504  C CA  . ARG A ? 67  ? -0.151  -8.003  6.073   1.0 84.428 67  A 1 
ATOM 505  C C   . ARG A ? 67  ? 1.260   -7.491  6.290   1.0 86.154 67  A 1 
ATOM 506  O O   . ARG A ? 67  ? 1.493   -6.312  6.564   1.0 85.839 67  A 1 
ATOM 507  C CB  . ARG A ? 67  ? -1.237  -7.008  6.547   1.0 82.831 67  A 1 
ATOM 508  C CG  . ARG A ? 67  ? -2.633  -7.470  6.160   1.0 80.592 67  A 1 
ATOM 509  C CD  . ARG A ? 67  ? -3.696  -6.434  6.477   1.0 77.065 67  A 1 
ATOM 510  N NE  . ARG A ? 67  ? -3.777  -5.422  5.449   1.0 76.704 67  A 1 
ATOM 511  C CZ  . ARG A ? 67  ? -4.763  -4.539  5.339   1.0 75.179 67  A 1 
ATOM 512  N NH1 . ARG A ? 67  ? -5.771  -4.569  6.216   1.0 70.914 67  A 1 
ATOM 513  N NH2 . ARG A ? 67  ? -4.760  -3.631  4.385   1.0 71.72  67  A 1 
ATOM 514  N N   . LEU A ? 68  ? 2.208   -8.406  6.167   1.0 84.122 68  A 1 
ATOM 515  C CA  . LEU A ? 68  ? 3.611   -8.057  6.193   1.0 85.868 68  A 1 
ATOM 516  C C   . LEU A ? 68  ? 4.037   -7.508  4.844   1.0 85.277 68  A 1 
ATOM 517  O O   . LEU A ? 68  ? 3.687   -8.072  3.800   1.0 83.55  68  A 1 
ATOM 518  C CB  . LEU A ? 68  ? 4.452   -9.288  6.538   1.0 86.184 68  A 1 
ATOM 519  C CG  . LEU A ? 68  ? 5.983   -9.109  6.575   1.0 84.699 68  A 1 
ATOM 520  C CD1 . LEU A ? 68  ? 6.378   -8.325  7.811   1.0 84.626 68  A 1 
ATOM 521  C CD2 . LEU A ? 68  ? 6.650   -10.469 6.562   1.0 83.91  68  A 1 
ATOM 522  N N   . MET A ? 69  ? 4.753   -6.415  4.866   1.0 86.233 69  A 1 
ATOM 523  C CA  . MET A ? 69  ? 5.194   -5.752  3.634   1.0 85.84  69  A 1 
ATOM 524  C C   . MET A ? 69  ? 6.707   -5.711  3.617   1.0 87.44  69  A 1 
ATOM 525  O O   . MET A ? 69  ? 7.340   -5.427  4.638   1.0 87.233 69  A 1 
ATOM 526  C CB  . MET A ? 69  ? 4.623   -4.328  3.549   1.0 82.825 69  A 1 
ATOM 527  C CG  . MET A ? 69  ? 3.118   -4.311  3.332   1.0 73.387 69  A 1 
ATOM 528  S SD  . MET A ? 69  ? 2.461   -2.646  3.272   1.0 69.993 69  A 1 
ATOM 529  C CE  . MET A ? 69  ? 2.614   -2.193  4.977   1.0 61.196 69  A 1 
ATOM 530  N N   . ILE A ? 70  ? 7.257   -5.984  2.467   1.0 86.982 70  A 1 
ATOM 531  C CA  . ILE A ? 70  ? 8.702   -5.955  2.253   1.0 87.186 70  A 1 
ATOM 532  C C   . ILE A ? 70  ? 8.982   -4.878  1.216   1.0 86.124 70  A 1 
ATOM 533  O O   . ILE A ? 70  ? 8.385   -4.855  0.151   1.0 84.44  70  A 1 
ATOM 534  C CB  . ILE A ? 70  ? 9.232   -7.308  1.765   1.0 87.753 70  A 1 
ATOM 535  C CG1 . ILE A ? 70  ? 8.916   -8.397  2.783   1.0 85.568 70  A 1 
ATOM 536  C CG2 . ILE A ? 70  ? 10.735  -7.229  1.526   1.0 86.439 70  A 1 
ATOM 537  C CD1 . ILE A ? 70  ? 9.046   -9.781  2.218   1.0 82.026 70  A 1 
ATOM 538  N N   . VAL A ? 71  ? 9.881   -3.973  1.572   1.0 86.299 71  A 1 
ATOM 539  C CA  . VAL A ? 71  ? 10.331  -2.967  0.632   1.0 85.942 71  A 1 
ATOM 540  C C   . VAL A ? 71  ? 11.828  -3.027  0.541   1.0 86.766 71  A 1 
ATOM 541  O O   . VAL A ? 71  ? 12.493  -3.520  1.437   1.0 86.805 71  A 1 
ATOM 542  C CB  . VAL A ? 71  ? 9.875   -1.547  1.025   1.0 83.126 71  A 1 
ATOM 543  C CG1 . VAL A ? 71  ? 8.354   -1.469  1.042   1.0 76.422 71  A 1 
ATOM 544  C CG2 . VAL A ? 71  ? 10.428  -1.172  2.408   1.0 79.087 71  A 1 
ATOM 545  N N   . SER A ? 72  ? 12.367  -2.567  -0.572  1.0 86.477 72  A 1 
ATOM 546  C CA  . SER A ? 72  ? 13.811  -2.595  -0.750  1.0 86.141 72  A 1 
ATOM 547  C C   . SER A ? 72  ? 14.202  -1.556  -1.775  1.0 84.998 72  A 1 
ATOM 548  O O   . SER A ? 72  ? 13.406  -1.138  -2.615  1.0 83.049 72  A 1 
ATOM 549  C CB  . SER A ? 72  ? 14.309  -3.974  -1.184  1.0 85.447 72  A 1 
ATOM 550  O OG  . SER A ? 72  ? 13.926  -4.246  -2.511  1.0 82.585 72  A 1 
ATOM 551  N N   . CYS A ? 73  ? 15.451  -1.168  -1.718  1.0 84.535 73  A 1 
ATOM 552  C CA  . CYS A ? 73  ? 16.041  -0.330  -2.733  1.0 84.124 73  A 1 
ATOM 553  C C   . CYS A ? 73  ? 17.522  -0.669  -2.817  1.0 85.202 73  A 1 
ATOM 554  O O   . CYS A ? 73  ? 18.068  -1.414  -2.010  1.0 85.328 73  A 1 
ATOM 555  C CB  . CYS A ? 73  ? 15.825  1.158   -2.478  1.0 80.685 73  A 1 
ATOM 556  S SG  . CYS A ? 73  ? 16.595  1.738   -0.958  1.0 75.072 73  A 1 
ATOM 557  N N   . ASP A ? 74  ? 18.164  -0.114  -3.818  1.0 83.382 74  A 1 
ATOM 558  C CA  . ASP A ? 74  ? 19.540  -0.469  -4.137  1.0 82.755 74  A 1 
ATOM 559  C C   . ASP A ? 74  ? 20.402  0.756   -4.279  1.0 82.483 74  A 1 
ATOM 560  O O   . ASP A ? 74  ? 19.931  1.818   -4.681  1.0 81.316 74  A 1 
ATOM 561  C CB  . ASP A ? 74  ? 19.614  -1.289  -5.422  1.0 80.955 74  A 1 
ATOM 562  C CG  . ASP A ? 74  ? 18.702  -2.501  -5.393  1.0 78.02  74  A 1 
ATOM 563  O OD1 . ASP A ? 74  ? 19.142  -3.544  -4.848  1.0 73.863 74  A 1 
ATOM 564  O OD2 . ASP A ? 74  ? 17.583  -2.422  -5.905  1.0 73.012 74  A 1 
ATOM 565  N N   . GLN A ? 75  ? 21.672  0.593   -3.961  1.0 82.995 75  A 1 
ATOM 566  C CA  . GLN A ? 75  ? 22.648  1.663   -4.103  1.0 82.658 75  A 1 
ATOM 567  C C   . GLN A ? 75  ? 23.959  1.046   -4.546  1.0 83.583 75  A 1 
ATOM 568  O O   . GLN A ? 75  ? 24.328  -0.053  -4.135  1.0 83.745 75  A 1 
ATOM 569  C CB  . GLN A ? 75  ? 22.815  2.407   -2.763  1.0 80.709 75  A 1 
ATOM 570  C CG  . GLN A ? 75  ? 23.818  3.553   -2.798  1.0 72.101 75  A 1 
ATOM 571  C CD  . GLN A ? 75  ? 23.785  4.387   -1.549  1.0 69.001 75  A 1 
ATOM 572  O OE1 . GLN A ? 75  ? 22.898  4.209   -0.689  1.0 63.956 75  A 1 
ATOM 573  N NE2 . GLN A ? 75  ? 24.717  5.312   -1.448  1.0 60.302 75  A 1 
ATOM 574  N N   . LEU A ? 76  ? 24.684  1.762   -5.405  1.0 83.649 76  A 1 
ATOM 575  C CA  . LEU A ? 76  ? 25.976  1.301   -5.866  1.0 84.088 76  A 1 
ATOM 576  C C   . LEU A ? 76  ? 27.020  1.418   -4.767  1.0 84.859 76  A 1 
ATOM 577  O O   . LEU A ? 76  ? 26.953  2.309   -3.909  1.0 83.84  76  A 1 
ATOM 578  C CB  . LEU A ? 76  ? 26.430  2.084   -7.099  1.0 81.381 76  A 1 
ATOM 579  C CG  . LEU A ? 76  ? 25.636  1.892   -8.386  1.0 75.578 76  A 1 
ATOM 580  C CD1 . LEU A ? 76  ? 25.708  0.455   -8.859  1.0 75.823 76  A 1 
ATOM 581  C CD2 . LEU A ? 76  ? 26.096  2.855   -9.452  1.0 75.18  76  A 1 
ATOM 582  N N   . GLY A ? 77  ? 27.998  0.537   -4.784  1.0 88.726 77  A 1 
ATOM 583  C CA  . GLY A ? 77  ? 29.132  0.636   -3.901  1.0 89.239 77  A 1 
ATOM 584  C C   . GLY A ? 77  ? 29.092  -0.370  -2.752  1.0 91.333 77  A 1 
ATOM 585  O O   . GLY A ? 77  ? 28.278  -1.283  -2.727  1.0 91.082 77  A 1 
ATOM 586  N N   . GLN A ? 78  ? 29.999  -0.182  -1.836  1.0 91.557 78  A 1 
ATOM 587  C CA  . GLN A ? 78  ? 30.091  -1.047  -0.669  1.0 92.661 78  A 1 
ATOM 588  C C   . GLN A ? 78  ? 29.419  -0.357  0.517   1.0 93.075 78  A 1 
ATOM 589  O O   . GLN A ? 78  ? 29.689  0.807   0.800   1.0 91.813 78  A 1 
ATOM 590  C CB  . GLN A ? 78  ? 31.558  -1.347  -0.335  1.0 92.217 78  A 1 
ATOM 591  C CG  . GLN A ? 78  ? 32.308  -2.076  -1.439  1.0 84.485 78  A 1 
ATOM 592  C CD  . GLN A ? 78  ? 31.780  -3.470  -1.642  1.0 78.49  78  A 1 
ATOM 593  O OE1 . GLN A ? 78  ? 31.461  -4.167  -0.671  1.0 74.229 78  A 1 
ATOM 594  N NE2 . GLN A ? 78  ? 31.705  -3.891  -2.895  1.0 69.491 78  A 1 
ATOM 595  N N   . CYS A ? 79  ? 28.562  -1.075  1.177   1.0 93.918 79  A 1 
ATOM 596  C CA  . CYS A ? 79  ? 27.802  -0.503  2.281   1.0 94.244 79  A 1 
ATOM 597  C C   . CYS A ? 79  ? 28.714  -0.161  3.451   1.0 94.475 79  A 1 
ATOM 598  O O   . CYS A ? 79  ? 29.650  -0.888  3.766   1.0 93.729 79  A 1 
ATOM 599  C CB  . CYS A ? 79  ? 26.723  -1.491  2.709   1.0 92.147 79  A 1 
ATOM 600  S SG  . CYS A ? 79  ? 25.732  -0.888  4.106   1.0 89.66  79  A 1 
ATOM 601  N N   . ASP A ? 80  ? 28.429  0.984   4.082   1.0 94.097 80  A 1 
ATOM 602  C CA  . ASP A ? 80  ? 29.050  1.350   5.350   1.0 94.153 80  A 1 
ATOM 603  C C   . ASP A ? 80  ? 28.139  0.871   6.471   1.0 94.406 80  A 1 
ATOM 604  O O   . ASP A ? 80  ? 27.081  1.467   6.724   1.0 94.629 80  A 1 
ATOM 605  C CB  . ASP A ? 80  ? 29.257  2.867   5.405   1.0 93.556 80  A 1 
ATOM 606  C CG  . ASP A ? 80  ? 29.982  3.307   6.662   1.0 92.979 80  A 1 
ATOM 607  O OD1 . ASP A ? 80  ? 29.889  2.627   7.704   1.0 90.759 80  A 1 
ATOM 608  O OD2 . ASP A ? 80  ? 30.635  4.364   6.604   1.0 89.471 80  A 1 
ATOM 609  N N   . ILE A ? 81  ? 28.528  -0.200  7.115   1.0 94.896 81  A 1 
ATOM 610  C CA  . ILE A ? 81  ? 27.665  -0.817  8.120   1.0 94.638 81  A 1 
ATOM 611  C C   . ILE A ? 81  ? 27.451  0.089   9.321   1.0 94.912 81  A 1 
ATOM 612  O O   . ILE A ? 81  ? 26.353  0.118   9.885   1.0 94.739 81  A 1 
ATOM 613  C CB  . ILE A ? 81  ? 28.242  -2.172  8.537   1.0 93.605 81  A 1 
ATOM 614  C CG1 . ILE A ? 81  ? 28.210  -3.133  7.337   1.0 84.953 81  A 1 
ATOM 615  C CG2 . ILE A ? 81  ? 27.479  -2.777  9.714   1.0 84.495 81  A 1 
ATOM 616  C CD1 . ILE A ? 81  ? 26.833  -3.359  6.776   1.0 77.263 81  A 1 
ATOM 617  N N   . ARG A ? 82  ? 28.474  0.862   9.703   1.0 93.73  82  A 1 
ATOM 618  C CA  . ARG A ? 82  ? 28.297  1.772   10.825  1.0 93.252 82  A 1 
ATOM 619  C C   . ARG A ? 82  ? 27.260  2.834   10.533  1.0 92.961 82  A 1 
ATOM 620  O O   . ARG A ? 82  ? 26.503  3.244   11.438  1.0 92.754 82  A 1 
ATOM 621  C CB  . ARG A ? 82  ? 29.632  2.376   11.225  1.0 92.687 82  A 1 
ATOM 622  C CG  . ARG A ? 82  ? 30.518  1.434   12.009  1.0 85.521 82  A 1 
ATOM 623  C CD  . ARG A ? 82  ? 31.857  2.045   12.357  1.0 77.427 82  A 1 
ATOM 624  N NE  . ARG A ? 82  ? 32.608  1.189   13.261  1.0 68.482 82  A 1 
ATOM 625  C CZ  . ARG A ? 82  ? 33.334  0.154   12.869  1.0 61.436 82  A 1 
ATOM 626  N NH1 . ARG A ? 82  ? 33.371  -0.196  11.608  1.0 55.727 82  A 1 
ATOM 627  N NH2 . ARG A ? 82  ? 33.981  -0.561  13.785  1.0 52.317 82  A 1 
ATOM 628  N N   . ALA A ? 83  ? 27.227  3.304   9.299   1.0 94.683 83  A 1 
ATOM 629  C CA  . ALA A ? 83  ? 26.199  4.283   8.952   1.0 94.147 83  A 1 
ATOM 630  C C   . ALA A ? 83  ? 24.823  3.660   9.013   1.0 94.162 83  A 1 
ATOM 631  O O   . ALA A ? 83  ? 23.880  4.262   9.553   1.0 93.973 83  A 1 
ATOM 632  C CB  . ALA A ? 83  ? 26.485  4.845   7.564   1.0 93.359 83  A 1 
ATOM 633  N N   . ILE A ? 84  ? 24.680  2.457   8.493   1.0 94.623 84  A 1 
ATOM 634  C CA  . ILE A ? 84  ? 23.379  1.806   8.552   1.0 94.833 84  A 1 
ATOM 635  C C   . ILE A ? 84  ? 22.987  1.542   10.002  1.0 95.114 84  A 1 
ATOM 636  O O   . ILE A ? 84  ? 21.820  1.692   10.367  1.0 95.033 84  A 1 
ATOM 637  C CB  . ILE A ? 84  ? 23.384  0.501   7.748   1.0 94.492 84  A 1 
ATOM 638  C CG1 . ILE A ? 84  ? 23.676  0.796   6.277   1.0 92.745 84  A 1 
ATOM 639  C CG2 . ILE A ? 84  ? 22.077  -0.248  7.887   1.0 93.157 84  A 1 
ATOM 640  C CD1 . ILE A ? 84  ? 22.629  1.638   5.614   1.0 88.233 84  A 1 
ATOM 641  N N   . ASN A ? 85  ? 23.955  1.202   10.828  1.0 95.66  85  A 1 
ATOM 642  C CA  . ASN A ? 85  ? 23.624  0.983   12.235  1.0 95.833 85  A 1 
ATOM 643  C C   . ASN A ? 85  ? 23.048  2.236   12.870  1.0 95.291 85  A 1 
ATOM 644  O O   . ASN A ? 85  ? 22.054  2.164   13.629  1.0 95.281 85  A 1 
ATOM 645  C CB  . ASN A ? 85  ? 24.879  0.534   12.995  1.0 96.032 85  A 1 
ATOM 646  C CG  . ASN A ? 85  ? 24.603  0.238   14.449  1.0 95.81  85  A 1 
ATOM 647  O OD1 . ASN A ? 85  ? 24.093  -0.831  14.791  1.0 92.719 85  A 1 
ATOM 648  N ND2 . ASN A ? 85  ? 24.908  1.203   15.309  1.0 92.379 85  A 1 
ATOM 649  N N   . TYR A ? 86  ? 23.651  3.400   12.574  1.0 95.102 86  A 1 
ATOM 650  C CA  . TYR A ? 86  ? 23.086  4.640   13.058  1.0 94.226 86  A 1 
ATOM 651  C C   . TYR A ? 86  ? 21.676  4.867   12.543  1.0 93.993 86  A 1 
ATOM 652  O O   . TYR A ? 86  ? 20.794  5.290   13.280  1.0 93.798 86  A 1 
ATOM 653  C CB  . TYR A ? 86  ? 23.977  5.821   12.696  1.0 93.356 86  A 1 
ATOM 654  C CG  . TYR A ? 86  ? 23.406  7.149   13.116  1.0 91.347 86  A 1 
ATOM 655  C CD1 . TYR A ? 86  ? 23.612  7.633   14.399  1.0 89.273 86  A 1 
ATOM 656  C CD2 . TYR A ? 86  ? 22.650  7.920   12.250  1.0 89.899 86  A 1 
ATOM 657  C CE1 . TYR A ? 86  ? 23.108  8.846   14.801  1.0 86.548 86  A 1 
ATOM 658  C CE2 . TYR A ? 86  ? 22.104  9.140   12.634  1.0 88.169 86  A 1 
ATOM 659  C CZ  . TYR A ? 86  ? 22.334  9.591   13.906  1.0 87.211 86  A 1 
ATOM 660  O OH  . TYR A ? 86  ? 21.824  10.812  14.291  1.0 84.264 86  A 1 
ATOM 661  N N   . ILE A ? 87  ? 21.511  4.587   11.251  1.0 93.518 87  A 1 
ATOM 662  C CA  . ILE A ? 87  ? 20.227  4.878   10.610  1.0 92.87  87  A 1 
ATOM 663  C C   . ILE A ? 87  ? 19.130  4.018   11.214  1.0 93.199 87  A 1 
ATOM 664  O O   . ILE A ? 87  ? 18.035  4.513   11.490  1.0 92.598 87  A 1 
ATOM 665  C CB  . ILE A ? 87  ? 20.351  4.705   9.092   1.0 91.9   87  A 1 
ATOM 666  C CG1 . ILE A ? 87  ? 21.312  5.751   8.531   1.0 90.827 87  A 1 
ATOM 667  C CG2 . ILE A ? 87  ? 18.977  4.833   8.443   1.0 90.669 87  A 1 
ATOM 668  C CD1 . ILE A ? 87  ? 21.765  5.464   7.115   1.0 88.695 87  A 1 
ATOM 669  N N   . VAL A ? 88  ? 19.394  2.741   11.394  1.0 94.906 88  A 1 
ATOM 670  C CA  . VAL A ? 88  ? 18.377  1.865   11.961  1.0 95.531 88  A 1 
ATOM 671  C C   . VAL A ? 88  ? 17.954  2.353   13.342  1.0 95.527 88  A 1 
ATOM 672  O O   . VAL A ? 88  ? 16.752  2.490   13.637  1.0 95.35  88  A 1 
ATOM 673  C CB  . VAL A ? 88  ? 18.892  0.430   12.031  1.0 95.795 88  A 1 
ATOM 674  C CG1 . VAL A ? 88  ? 19.060  -0.126  10.613  1.0 95.926 88  A 1 
ATOM 675  C CG2 . VAL A ? 88  ? 17.951  -0.446  12.846  1.0 95.649 88  A 1 
ATOM 676  N N   . ASN A ? 89  ? 18.919  2.642   14.199  1.0 95.901 89  A 1 
ATOM 677  C CA  . ASN A ? 89  ? 18.584  3.062   15.542  1.0 95.762 89  A 1 
ATOM 678  C C   . ASN A ? 89  ? 17.892  4.423   15.566  1.0 94.998 89  A 1 
ATOM 679  O O   . ASN A ? 89  ? 16.931  4.628   16.297  1.0 94.921 89  A 1 
ATOM 680  C CB  . ASN A ? 89  ? 19.822  3.071   16.411  1.0 96.09  89  A 1 
ATOM 681  C CG  . ASN A ? 89  ? 20.268  1.679   16.751  1.0 96.576 89  A 1 
ATOM 682  O OD1 . ASN A ? 89  ? 19.693  1.017   17.602  1.0 91.773 89  A 1 
ATOM 683  N ND2 . ASN A ? 89  ? 21.320  1.200   16.067  1.0 92.951 89  A 1 
ATOM 684  N N   . ALA A ? 90  ? 18.365  5.353   14.732  1.0 94.344 90  A 1 
ATOM 685  C CA  . ALA A ? 90  ? 17.716  6.667   14.669  1.0 93.292 90  A 1 
ATOM 686  C C   . ALA A ? 90  ? 16.305  6.545   14.158  1.0 93.32  90  A 1 
ATOM 687  O O   . ALA A ? 90  ? 15.378  7.174   14.682  1.0 92.917 90  A 1 
ATOM 688  C CB  . ALA A ? 90  ? 18.532  7.615   13.778  1.0 92.419 90  A 1 
ATOM 689  N N   . HIS A ? 91  ? 16.112  5.713   13.132  1.0 93.261 91  A 1 
ATOM 690  C CA  . HIS A ? 91  ? 14.765  5.530   12.580  1.0 93.486 91  A 1 
ATOM 691  C C   . HIS A ? 91  ? 13.809  4.983   13.646  1.0 93.668 91  A 1 
ATOM 692  O O   . HIS A ? 91  ? 12.712  5.489   13.833  1.0 93.188 91  A 1 
ATOM 693  C CB  . HIS A ? 91  ? 14.840  4.622   11.361  1.0 93.288 91  A 1 
ATOM 694  C CG  . HIS A ? 91  ? 13.515  4.361   10.724  1.0 92.868 91  A 1 
ATOM 695  N ND1 . HIS A ? 91  ? 12.957  5.244   9.826   1.0 91.675 91  A 1 
ATOM 696  C CD2 . HIS A ? 91  ? 12.643  3.358   10.869  1.0 92.095 91  A 1 
ATOM 697  C CE1 . HIS A ? 91  ? 11.810  4.773   9.421   1.0 91.425 91  A 1 
ATOM 698  N NE2 . HIS A ? 91  ? 11.592  3.632   10.026  1.0 91.251 91  A 1 
ATOM 699  N N   . LEU A ? 92  ? 14.238  3.907   14.295  1.0 94.233 92  A 1 
ATOM 700  C CA  . LEU A ? 92  ? 13.351  3.288   15.286  1.0 94.477 92  A 1 
ATOM 701  C C   . LEU A ? 92  ? 13.071  4.232   16.462  1.0 94.193 92  A 1 
ATOM 702  O O   . LEU A ? 92  ? 11.974  4.249   17.011  1.0 93.471 92  A 1 
ATOM 703  C CB  . LEU A ? 92  ? 13.963  2.003   15.793  1.0 94.84  92  A 1 
ATOM 704  C CG  . LEU A ? 92  ? 14.047  0.874   14.753  1.0 94.77  92  A 1 
ATOM 705  C CD1 . LEU A ? 92  ? 12.649  0.386   14.411  1.0 94.118 92  A 1 
ATOM 706  C CD2 . LEU A ? 92  ? 14.893  -0.265  15.297  1.0 94.159 92  A 1 
ATOM 707  N N   . ARG A ? 93  ? 14.068  5.038   16.841  1.0 94.355 93  A 1 
ATOM 708  C CA  . ARG A ? 93  ? 13.884  5.927   17.995  1.0 93.819 93  A 1 
ATOM 709  C C   . ARG A ? 93  ? 12.935  7.067   17.695  1.0 92.769 93  A 1 
ATOM 710  O O   . ARG A ? 93  ? 12.179  7.485   18.580  1.0 91.971 93  A 1 
ATOM 711  C CB  . ARG A ? 93  ? 15.242  6.453   18.464  1.0 94.158 93  A 1 
ATOM 712  C CG  . ARG A ? 93  ? 16.095  5.374   19.120  1.0 94.262 93  A 1 
ATOM 713  C CD  . ARG A ? 93  ? 17.520  5.812   19.315  1.0 93.727 93  A 1 
ATOM 714  N NE  . ARG A ? 93  ? 18.296  4.732   19.933  1.0 91.919 93  A 1 
ATOM 715  C CZ  . ARG A ? 93  ? 19.600  4.678   19.954  1.0 92.423 93  A 1 
ATOM 716  N NH1 . ARG A ? 93  ? 20.329  5.632   19.398  1.0 86.452 93  A 1 
ATOM 717  N NH2 . ARG A ? 93  ? 20.210  3.663   20.535  1.0 87.377 93  A 1 
ATOM 718  N N   . ARG A ? 94  ? 12.990  7.590   16.478  1.0 93.251 94  A 1 
ATOM 719  C CA  . ARG A ? 94  ? 12.204  8.798   16.158  1.0 91.864 94  A 1 
ATOM 720  C C   . ARG A ? 94  ? 10.794  8.502   15.677  1.0 92.31  94  A 1 
ATOM 721  O O   . ARG A ? 94  ? 9.982   9.419   15.519  1.0 91.434 94  A 1 
ATOM 722  C CB  . ARG A ? 94  ? 12.944  9.641   15.110  1.0 89.426 94  A 1 
ATOM 723  C CG  . ARG A ? 94  ? 12.892  9.194   13.696  1.0 85.729 94  A 1 
ATOM 724  C CD  . ARG A ? 94  ? 13.910  9.918   12.807  1.0 85.339 94  A 1 
ATOM 725  N NE  . ARG A ? 94  ? 13.634  11.353  12.773  1.0 82.277 94  A 1 
ATOM 726  C CZ  . ARG A ? 94  ? 12.803  11.933  11.886  1.0 82.317 94  A 1 
ATOM 727  N NH1 . ARG A ? 94  ? 12.183  11.210  10.978  1.0 74.35  94  A 1 
ATOM 728  N NH2 . ARG A ? 94  ? 12.594  13.251  11.908  1.0 75.052 94  A 1 
ATOM 729  N N   . HIS A ? 95  ? 10.482  7.217   15.427  1.0 93.364 95  A 1 
ATOM 730  C CA  . HIS A ? 95  ? 9.143   6.831   15.011  1.0 93.431 95  A 1 
ATOM 731  C C   . HIS A ? 95  ? 8.534   6.003   16.142  1.0 93.784 95  A 1 
ATOM 732  O O   . HIS A ? 95  ? 8.895   4.864   16.359  1.0 93.437 95  A 1 
ATOM 733  C CB  . HIS A ? 95  ? 9.147   6.050   13.694  1.0 92.984 95  A 1 
ATOM 734  C CG  . HIS A ? 95  ? 9.657   6.869   12.546  1.0 92.445 95  A 1 
ATOM 735  N ND1 . HIS A ? 95  ? 9.001   7.979   12.076  1.0 89.776 95  A 1 
ATOM 736  C CD2 . HIS A ? 95  ? 10.792  6.760   11.806  1.0 90.103 95  A 1 
ATOM 737  C CE1 . HIS A ? 95  ? 9.681   8.489   11.068  1.0 89.088 95  A 1 
ATOM 738  N NE2 . HIS A ? 95  ? 10.773  7.764   10.896  1.0 89.19  95  A 1 
ATOM 739  N N   . ASP A ? 96  ? 7.619   6.626   16.871  1.0 93.883 96  A 1 
ATOM 740  C CA  . ASP A ? 96  ? 7.173   6.020   18.134  1.0 94.119 96  A 1 
ATOM 741  C C   . ASP A ? 96  ? 6.279   4.788   17.970  1.0 94.772 96  A 1 
ATOM 742  O O   . ASP A ? 96  ? 6.041   4.101   18.963  1.0 94.118 96  A 1 
ATOM 743  C CB  . ASP A ? 96  ? 6.480   7.074   19.021  1.0 93.466 96  A 1 
ATOM 744  C CG  . ASP A ? 96  ? 5.180   7.616   18.439  1.0 94.243 96  A 1 
ATOM 745  O OD1 . ASP A ? 96  ? 4.802   7.276   17.292  1.0 91.539 96  A 1 
ATOM 746  O OD2 . ASP A ? 96  ? 4.525   8.403   19.148  1.0 90.858 96  A 1 
ATOM 747  N N   . THR A ? 97  ? 5.836   4.494   16.741  1.0 95.028 97  A 1 
ATOM 748  C CA  . THR A ? 97  ? 5.017   3.303   16.562  1.0 95.263 97  A 1 
ATOM 749  C C   . THR A ? 97  ? 5.802   2.046   16.914  1.0 95.5   97  A 1 
ATOM 750  O O   . THR A ? 97  ? 5.222   1.069   17.396  1.0 94.962 97  A 1 
ATOM 751  C CB  . THR A ? 97  ? 4.503   3.221   15.116  1.0 94.349 97  A 1 
ATOM 752  O OG1 . THR A ? 97  ? 3.570   2.125   15.019  1.0 88.992 97  A 1 
ATOM 753  C CG2 . THR A ? 97  ? 5.637   2.979   14.138  1.0 90.107 97  A 1 
ATOM 754  N N   . TYR A ? 98  ? 7.124   2.061   16.709  1.0 95.552 98  A 1 
ATOM 755  C CA  . TYR A ? 98  ? 7.923   0.869   16.957  1.0 95.389 98  A 1 
ATOM 756  C C   . TYR A ? 98  ? 8.195   0.624   18.430  1.0 95.051 98  A 1 
ATOM 757  O O   . TYR A ? 98  ? 8.711   -0.414  18.792  1.0 94.201 98  A 1 
ATOM 758  C CB  . TYR A ? 98  ? 9.249   0.958   16.195  1.0 95.114 98  A 1 
ATOM 759  C CG  . TYR A ? 98  ? 9.054   1.031   14.696  1.0 94.986 98  A 1 
ATOM 760  C CD1 . TYR A ? 98  ? 8.563   -0.068  13.995  1.0 94.336 98  A 1 
ATOM 761  C CD2 . TYR A ? 98  ? 9.391   2.179   13.984  1.0 94.044 98  A 1 
ATOM 762  C CE1 . TYR A ? 98  ? 8.411   -0.020  12.629  1.0 93.202 98  A 1 
ATOM 763  C CE2 . TYR A ? 98  ? 9.222   2.222   12.613  1.0 93.134 98  A 1 
ATOM 764  C CZ  . TYR A ? 98  ? 8.746   1.131   11.943  1.0 92.85  98  A 1 
ATOM 765  O OH  . TYR A ? 98  ? 8.593   1.180   10.562  1.0 91.055 98  A 1 
ATOM 766  N N   . ARG A ? 99  ? 7.809   1.561   19.288  1.0 94.837 99  A 1 
ATOM 767  C CA  . ARG A ? 99  ? 7.966   1.426   20.737  1.0 94.341 99  A 1 
ATOM 768  C C   . ARG A ? 99  ? 6.812   0.659   21.370  1.0 94.822 99  A 1 
ATOM 769  O O   . ARG A ? 99  ? 6.876   0.421   22.588  1.0 93.878 99  A 1 
ATOM 770  C CB  . ARG A ? 99  ? 8.086   2.808   21.397  1.0 92.784 99  A 1 
ATOM 771  C CG  . ARG A ? 99  ? 9.382   3.553   21.062  1.0 89.232 99  A 1 
ATOM 772  C CD  . ARG A ? 99  ? 9.330   5.011   21.483  1.0 86.549 99  A 1 
ATOM 773  N NE  . ARG A ? 99  ? 8.529   5.222   22.671  1.0 84.174 99  A 1 
ATOM 774  C CZ  . ARG A ? 99  ? 7.659   6.245   22.805  1.0 84.681 99  A 1 
ATOM 775  N NH1 . ARG A ? 99  ? 7.525   7.132   21.839  1.0 76.001 99  A 1 
ATOM 776  N NH2 . ARG A ? 99  ? 6.956   6.332   23.902  1.0 77.573 99  A 1 
ATOM 777  N N   . SER A ? 100 ? 5.804   0.306   20.606  1.0 95.296 100 A 1 
ATOM 778  C CA  . SER A ? 100 ? 4.606   -0.299  21.170  1.0 95.634 100 A 1 
ATOM 779  C C   . SER A ? 100 ? 4.450   -1.742  20.719  1.0 95.686 100 A 1 
ATOM 780  O O   . SER A ? 100 ? 4.889   -2.137  19.643  1.0 94.844 100 A 1 
ATOM 781  C CB  . SER A ? 100 ? 3.350   0.491   20.771  1.0 95.248 100 A 1 
ATOM 782  O OG  . SER A ? 100 ? 3.374   1.785   21.364  1.0 93.217 100 A 1 
ATOM 783  N N   . TRP A ? 101 ? 3.803   -2.537  21.554  1.0 90.529 101 A 1 
ATOM 784  C CA  . TRP A ? 101 ? 3.332   -3.852  21.186  1.0 90.019 101 A 1 
ATOM 785  C C   . TRP A ? 101 ? 1.954   -4.049  21.796  1.0 91.451 101 A 1 
ATOM 786  O O   . TRP A ? 101 ? 1.489   -3.233  22.576  1.0 92.738 101 A 1 
ATOM 787  C CB  . TRP A ? 101 ? 4.300   -4.951  21.584  1.0 89.869 101 A 1 
ATOM 788  C CG  . TRP A ? 101 ? 4.545   -5.074  23.062  1.0 88.331 101 A 1 
ATOM 789  C CD1 . TRP A ? 101 ? 5.389   -4.315  23.809  1.0 81.281 101 A 1 
ATOM 790  C CD2 . TRP A ? 101 ? 3.947   -6.010  23.937  1.0 85.995 101 A 1 
ATOM 791  N NE1 . TRP A ? 101 ? 5.347   -4.731  25.112  1.0 80.54  101 A 1 
ATOM 792  C CE2 . TRP A ? 101 ? 4.473   -5.768  25.215  1.0 87.036 101 A 1 
ATOM 793  C CE3 . TRP A ? 101 ? 3.028   -7.049  23.769  1.0 77.007 101 A 1 
ATOM 794  C CZ2 . TRP A ? 101 ? 4.117   -6.532  26.324  1.0 82.111 101 A 1 
ATOM 795  C CZ3 . TRP A ? 101 ? 2.644   -7.792  24.886  1.0 76.347 101 A 1 
ATOM 796  C CH2 . TRP A ? 101 ? 3.194   -7.536  26.125  1.0 77.933 101 A 1 
ATOM 797  N N   . PHE A ? 102 ? 1.309   -5.107  21.392  1.0 95.623 102 A 1 
ATOM 798  C CA  . PHE A ? 102 ? -0.120  -5.251  21.660  1.0 95.655 102 A 1 
ATOM 799  C C   . PHE A ? 102 ? -0.379  -6.626  22.250  1.0 95.1   102 A 1 
ATOM 800  O O   . PHE A ? 102 ? 0.113   -7.626  21.767  1.0 93.878 102 A 1 
ATOM 801  C CB  . PHE A ? 102 ? -0.955  -5.021  20.404  1.0 95.46  102 A 1 
ATOM 802  C CG  . PHE A ? 102 ? -0.684  -3.682  19.778  1.0 95.829 102 A 1 
ATOM 803  C CD1 . PHE A ? 102 ? -1.356  -2.560  20.182  1.0 95.366 102 A 1 
ATOM 804  C CD2 . PHE A ? 102 ? 0.289   -3.561  18.799  1.0 95.262 102 A 1 
ATOM 805  C CE1 . PHE A ? 102 ? -1.097  -1.327  19.605  1.0 94.554 102 A 1 
ATOM 806  C CE2 . PHE A ? 102 ? 0.554   -2.342  18.199  1.0 94.642 102 A 1 
ATOM 807  C CZ  . PHE A ? 102 ? -0.141  -1.216  18.616  1.0 94.341 102 A 1 
ATOM 808  N N   . GLU A ? 103 ? -1.177  -6.633  23.301  1.0 95.379 103 A 1 
ATOM 809  C CA  . GLU A ? 103 ? -1.637  -7.856  23.976  1.0 94.707 103 A 1 
ATOM 810  C C   . GLU A ? 103 ? -3.106  -8.065  23.621  1.0 95.359 103 A 1 
ATOM 811  O O   . GLU A ? 103 ? -3.908  -7.141  23.706  1.0 95.222 103 A 1 
ATOM 812  C CB  . GLU A ? 103 ? -1.470  -7.715  25.478  1.0 93.034 103 A 1 
ATOM 813  C CG  . GLU A ? 103 ? -2.120  -8.807  26.309  1.0 89.7   103 A 1 
ATOM 814  C CD  . GLU A ? 103 ? -2.144  -8.454  27.776  1.0 90.205 103 A 1 
ATOM 815  O OE1 . GLU A ? 103 ? -1.526  -7.445  28.182  1.0 85.071 103 A 1 
ATOM 816  O OE2 . GLU A ? 103 ? -2.785  -9.197  28.548  1.0 81.762 103 A 1 
ATOM 817  N N   . TYR A ? 104 ? -3.448  -9.267  23.191  1.0 94.426 104 A 1 
ATOM 818  C CA  . TYR A ? 104 ? -4.830  -9.628  22.902  1.0 94.991 104 A 1 
ATOM 819  C C   . TYR A ? 104 ? -5.305  -10.579 24.007  1.0 95.15  104 A 1 
ATOM 820  O O   . TYR A ? 104 ? -4.770  -11.666 24.162  1.0 94.397 104 A 1 
ATOM 821  C CB  . TYR A ? 104 ? -4.960  -10.277 21.520  1.0 94.62  104 A 1 
ATOM 822  C CG  . TYR A ? 104 ? -6.377  -10.488 21.087  1.0 94.433 104 A 1 
ATOM 823  C CD1 . TYR A ? 104 ? -7.066  -9.463  20.430  1.0 93.122 104 A 1 
ATOM 824  C CD2 . TYR A ? 104 ? -7.017  -11.698 21.295  1.0 92.732 104 A 1 
ATOM 825  C CE1 . TYR A ? 104 ? -8.370  -9.644  20.016  1.0 91.429 104 A 1 
ATOM 826  C CE2 . TYR A ? 104 ? -8.318  -11.889 20.897  1.0 91.168 104 A 1 
ATOM 827  C CZ  . TYR A ? 104 ? -8.991  -10.851 20.252  1.0 91.396 104 A 1 
ATOM 828  O OH  . TYR A ? 104 ? -10.291 -11.028 19.836  1.0 89.736 104 A 1 
ATOM 829  N N   . THR A ? 105 ? -6.309  -10.129 24.756  1.0 95.546 105 A 1 
ATOM 830  C CA  . THR A ? 105 ? -6.741  -10.885 25.903  1.0 95.064 105 A 1 
ATOM 831  C C   . THR A ? 105 ? -7.758  -11.954 25.521  1.0 95.019 105 A 1 
ATOM 832  O O   . THR A ? 105 ? -8.320  -11.929 24.419  1.0 94.808 105 A 1 
ATOM 833  C CB  . THR A ? 105 ? -7.352  -9.985  26.983  1.0 94.188 105 A 1 
ATOM 834  O OG1 . THR A ? 105 ? -8.595  -9.451  26.519  1.0 91.236 105 A 1 
ATOM 835  C CG2 . THR A ? 105 ? -6.401  -8.852  27.302  1.0 90.616 105 A 1 
ATOM 836  N N   . ASP A ? 106 ? -8.006  -12.860 26.428  1.0 94.5   106 A 1 
ATOM 837  C CA  . ASP A ? 106 ? -8.998  -13.910 26.190  1.0 93.541 106 A 1 
ATOM 838  C C   . ASP A ? 106 ? -10.394 -13.328 26.029  1.0 93.538 106 A 1 
ATOM 839  O O   . ASP A ? 106 ? -11.259 -13.981 25.435  1.0 92.049 106 A 1 
ATOM 840  C CB  . ASP A ? 106 ? -8.993  -14.916 27.321  1.0 92.289 106 A 1 
ATOM 841  C CG  . ASP A ? 106 ? -7.717  -15.732 27.385  1.0 89.44  106 A 1 
ATOM 842  O OD1 . ASP A ? 106 ? -7.185  -16.123 26.324  1.0 85.049 106 A 1 
ATOM 843  O OD2 . ASP A ? 106 ? -7.238  -15.967 28.523  1.0 84.613 106 A 1 
ATOM 844  N N   . GLU A ? 107 ? -10.631 -12.142 26.559  1.0 94.908 107 A 1 
ATOM 845  C CA  . GLU A ? 107 ? -11.921 -11.497 26.455  1.0 94.3   107 A 1 
ATOM 846  C C   . GLU A ? 107 ? -12.055 -10.683 25.167  1.0 93.626 107 A 1 
ATOM 847  O O   . GLU A ? 107 ? -13.077 -10.033 24.959  1.0 91.948 107 A 1 
ATOM 848  C CB  . GLU A ? 107 ? -12.137 -10.587 27.665  1.0 93.63  107 A 1 
ATOM 849  C CG  . GLU A ? 107 ? -12.276 -11.344 28.966  1.0 87.358 107 A 1 
ATOM 850  C CD  . GLU A ? 107 ? -10.934 -11.800 29.520  1.0 79.95  107 A 1 
ATOM 851  O OE1 . GLU A ? 107 ? -9.903  -11.267 29.049  1.0 71.916 107 A 1 
ATOM 852  O OE2 . GLU A ? 107 ? -10.928 -12.664 30.410  1.0 71.018 107 A 1 
ATOM 853  N N   . GLY A ? 108 ? -11.026 -10.691 24.320  1.0 94.205 108 A 1 
ATOM 854  C CA  . GLY A ? 108 ? -11.057 -9.970  23.066  1.0 92.936 108 A 1 
ATOM 855  C C   . GLY A ? 108 ? -10.612 -8.540  23.145  1.0 93.622 108 A 1 
ATOM 856  O O   . GLY A ? 108 ? -10.804 -7.794  22.186  1.0 92.134 108 A 1 
ATOM 857  N N   . GLU A ? 109 ? -10.038 -8.131  24.247  1.0 94.068 109 A 1 
ATOM 858  C CA  . GLU A ? 109 ? -9.545  -6.767  24.402  1.0 93.923 109 A 1 
ATOM 859  C C   . GLU A ? 109 ? -8.129  -6.666  23.881  1.0 94.971 109 A 1 
ATOM 860  O O   . GLU A ? 109 ? -7.346  -7.605  23.966  1.0 94.697 109 A 1 
ATOM 861  C CB  . GLU A ? 109 ? -9.619  -6.340  25.875  1.0 92.055 109 A 1 
ATOM 862  C CG  . GLU A ? 109 ? -9.172  -4.911  26.132  1.0 78.98  109 A 1 
ATOM 863  C CD  . GLU A ? 109 ? -9.243  -4.551  27.617  1.0 73.791 109 A 1 
ATOM 864  O OE1 . GLU A ? 109 ? -9.466  -5.481  28.430  1.0 70.916 109 A 1 
ATOM 865  O OE2 . GLU A ? 109 ? -9.099  -3.352  27.939  1.0 65.32  109 A 1 
ATOM 866  N N   . ILE A ? 110 ? -7.804  -5.509  23.313  1.0 95.233 110 A 1 
ATOM 867  C CA  . ILE A ? 110 ? -6.469  -5.234  22.807  1.0 95.804 110 A 1 
ATOM 868  C C   . ILE A ? 110 ? -5.871  -4.174  23.713  1.0 95.495 110 A 1 
ATOM 869  O O   . ILE A ? 110 ? -6.407  -3.082  23.879  1.0 94.585 110 A 1 
ATOM 870  C CB  . ILE A ? 110 ? -6.473  -4.761  21.354  1.0 95.651 110 A 1 
ATOM 871  C CG1 . ILE A ? 110 ? -7.095  -5.849  20.469  1.0 95.31  110 A 1 
ATOM 872  C CG2 . ILE A ? 110 ? -5.062  -4.408  20.887  1.0 95.454 110 A 1 
ATOM 873  C CD1 . ILE A ? 110 ? -7.389  -5.390  19.060  1.0 94.493 110 A 1 
ATOM 874  N N   . ILE A ? 111 ? -4.732  -4.485  24.283  1.0 95.739 111 A 1 
ATOM 875  C CA  . ILE A ? 111 ? -4.065  -3.626  25.251  1.0 95.096 111 A 1 
ATOM 876  C C   . ILE A ? 111 ? -2.708  -3.237  24.681  1.0 95.524 111 A 1 
ATOM 877  O O   . ILE A ? 111 ? -1.931  -4.105  24.251  1.0 95.111 111 A 1 
ATOM 878  C CB  . ILE A ? 111 ? -3.899  -4.342  26.596  1.0 93.739 111 A 1 
ATOM 879  C CG1 . ILE A ? 111 ? -5.268  -4.738  27.171  1.0 91.236 111 A 1 
ATOM 880  C CG2 . ILE A ? 111 ? -3.134  -3.470  27.581  1.0 91.217 111 A 1 
ATOM 881  C CD1 . ILE A ? 111 ? -5.176  -5.572  28.405  1.0 83.076 111 A 1 
ATOM 882  N N   . ARG A ? 112 ? -2.432  -1.940  24.662  1.0 95.775 112 A 1 
ATOM 883  C CA  . ARG A ? 112 ? -1.180  -1.410  24.149  1.0 96.127 112 A 1 
ATOM 884  C C   . ARG A ? 112 ? -0.168  -1.295  25.283  1.0 96.42  112 A 1 
ATOM 885  O O   . ARG A ? 112 ? -0.479  -0.847  26.367  1.0 96.168 112 A 1 
ATOM 886  C CB  . ARG A ? 112 ? -1.394  -0.032  23.497  1.0 95.386 112 A 1 
ATOM 887  C CG  . ARG A ? 112 ? -0.102  0.628   23.062  1.0 94.693 112 A 1 
ATOM 888  C CD  . ARG A ? 112 ? -0.291  2.100   22.835  1.0 93.287 112 A 1 
ATOM 889  N NE  . ARG A ? 112 ? -1.201  2.385   21.726  1.0 91.225 112 A 1 
ATOM 890  C CZ  . ARG A ? 112 ? -0.830  2.421   20.446  1.0 92.015 112 A 1 
ATOM 891  N NH1 . ARG A ? 112 ? 0.407   2.192   20.073  1.0 84.687 112 A 1 
ATOM 892  N NH2 . ARG A ? 112 ? -1.748  2.709   19.515  1.0 85.57  112 A 1 
ATOM 893  N N   . HIS A ? 113 ? 1.063   -1.713  24.975  1.0 96.348 113 A 1 
ATOM 894  C CA  . HIS A ? 113 ? 2.204   -1.488  25.845  1.0 96.177 113 A 1 
ATOM 895  C C   . HIS A ? 113 ? 3.189   -0.618  25.110  1.0 95.907 113 A 1 
ATOM 896  O O   . HIS A ? 113 ? 3.373   -0.751  23.905  1.0 95.666 113 A 1 
ATOM 897  C CB  . HIS A ? 113 ? 2.862   -2.828  26.224  1.0 95.865 113 A 1 
ATOM 898  C CG  . HIS A ? 113 ? 1.953   -3.729  26.981  1.0 95.757 113 A 1 
ATOM 899  N ND1 . HIS A ? 113 ? 2.061   -3.949  28.330  1.0 88.797 113 A 1 
ATOM 900  C CD2 . HIS A ? 113 ? 0.909   -4.501  26.575  1.0 89.402 113 A 1 
ATOM 901  C CE1 . HIS A ? 113 ? 1.140   -4.789  28.732  1.0 90.339 113 A 1 
ATOM 902  N NE2 . HIS A ? 113 ? 0.441   -5.141  27.681  1.0 90.969 113 A 1 
ATOM 903  N N   . THR A ? 114 ? 3.842   0.291   25.810  1.0 95.983 114 A 1 
ATOM 904  C CA  . THR A ? 114 ? 4.742   1.232   25.174  1.0 95.68  114 A 1 
ATOM 905  C C   . THR A ? 114 ? 5.992   1.383   26.010  1.0 95.535 114 A 1 
ATOM 906  O O   . THR A ? 114 ? 5.937   1.680   27.199  1.0 94.218 114 A 1 
ATOM 907  C CB  . THR A ? 114 ? 4.089   2.606   24.980  1.0 94.821 114 A 1 
ATOM 908  O OG1 . THR A ? 114 ? 2.957   2.483   24.121  1.0 92.296 114 A 1 
ATOM 909  C CG2 . THR A ? 114 ? 5.071   3.606   24.359  1.0 92.517 114 A 1 
ATOM 910  N N   . LEU A ? 115 ? 7.135   1.180   25.340  1.0 94.767 115 A 1 
ATOM 911  C CA  . LEU A ? 115 ? 8.439   1.517   25.914  1.0 93.966 115 A 1 
ATOM 912  C C   . LEU A ? 115 ? 8.560   3.037   25.873  1.0 92.97  115 A 1 
ATOM 913  O O   . LEU A ? 115 ? 8.583   3.640   24.799  1.0 91.442 115 A 1 
ATOM 914  C CB  . LEU A ? 115 ? 9.534   0.848   25.103  1.0 92.93  115 A 1 
ATOM 915  C CG  . LEU A ? 115 ? 10.972  1.190   25.488  1.0 86.396 115 A 1 
ATOM 916  C CD1 . LEU A ? 115 ? 11.261  0.683   26.882  1.0 84.963 115 A 1 
ATOM 917  C CD2 . LEU A ? 115 ? 11.930  0.566   24.474  1.0 85.377 115 A 1 
ATOM 918  N N   . CYS A ? 116 ? 8.611   3.684   27.002  1.0 90.992 116 A 1 
ATOM 919  C CA  . CYS A ? 116 ? 8.339   5.093   27.053  1.0 89.721 116 A 1 
ATOM 920  C C   . CYS A ? 116 ? 9.496   5.950   26.545  1.0 91.122 116 A 1 
ATOM 921  O O   . CYS A ? 116 ? 9.266   6.991   25.937  1.0 89.266 116 A 1 
ATOM 922  C CB  . CYS A ? 116 ? 7.972   5.527   28.468  1.0 85.839 116 A 1 
ATOM 923  S SG  . CYS A ? 116 ? 6.440   4.791   29.071  1.0 74.976 116 A 1 
ATOM 924  N N   . ASP A ? 117 ? 10.728  5.538   26.788  1.0 93.994 117 A 1 
ATOM 925  C CA  . ASP A ? 117 ? 11.885  6.334   26.416  1.0 94.569 117 A 1 
ATOM 926  C C   . ASP A ? 117 ? 12.515  5.772   25.151  1.0 95.017 117 A 1 
ATOM 927  O O   . ASP A ? 117 ? 13.001  4.638   25.167  1.0 94.796 117 A 1 
ATOM 928  C CB  . ASP A ? 117 ? 12.904  6.356   27.564  1.0 94.028 117 A 1 
ATOM 929  C CG  . ASP A ? 117 ? 14.018  7.390   27.333  1.0 93.203 117 A 1 
ATOM 930  O OD1 . ASP A ? 117 ? 14.125  7.917   26.206  1.0 90.04  117 A 1 
ATOM 931  O OD2 . ASP A ? 117 ? 14.756  7.683   28.309  1.0 88.401 117 A 1 
ATOM 932  N N   . PRO A ? 118 ? 12.530  6.538   24.066  1.0 94.342 118 A 1 
ATOM 933  C CA  . PRO A ? 118 ? 13.179  5.992   22.860  1.0 94.271 118 A 1 
ATOM 934  C C   . PRO A ? 118 ? 14.639  5.690   23.041  1.0 94.83  118 A 1 
ATOM 935  O O   . PRO A ? 118 ? 15.200  4.856   22.310  1.0 94.408 118 A 1 
ATOM 936  C CB  . PRO A ? 118 ? 12.926  7.076   21.805  1.0 92.376 118 A 1 
ATOM 937  C CG  . PRO A ? 118 ? 12.660  8.288   22.597  1.0 90.541 118 A 1 
ATOM 938  C CD  . PRO A ? 118 ? 11.929  7.842   23.833  1.0 93.341 118 A 1 
ATOM 939  N N   . ALA A ? 119 ? 15.295  6.328   23.988  1.0 94.868 119 A 1 
ATOM 940  C CA  . ALA A ? 119 ? 16.689  6.040   24.245  1.0 94.723 119 A 1 
ATOM 941  C C   . ALA A ? 119 ? 16.923  4.601   24.688  1.0 95.269 119 A 1 
ATOM 942  O O   . ALA A ? 119 ? 18.059  4.108   24.620  1.0 94.416 119 A 1 
ATOM 943  C CB  . ALA A ? 119 ? 17.261  6.987   25.283  1.0 93.683 119 A 1 
ATOM 944  N N   . ASP A ? 120 ? 15.886  3.918   25.132  1.0 95.324 120 A 1 
ATOM 945  C CA  . ASP A ? 120 ? 16.012  2.533   25.549  1.0 95.135 120 A 1 
ATOM 946  C C   . ASP A ? 120 ? 16.085  1.574   24.356  1.0 95.546 120 A 1 
ATOM 947  O O   . ASP A ? 120 ? 16.402  0.397   24.544  1.0 94.636 120 A 1 
ATOM 948  C CB  . ASP A ? 120 ? 14.854  2.131   26.448  1.0 94.014 120 A 1 
ATOM 949  C CG  . ASP A ? 120 ? 14.929  2.784   27.814  1.0 93.296 120 A 1 
ATOM 950  O OD1 . ASP A ? 120 ? 16.053  3.052   28.285  1.0 90.884 120 A 1 
ATOM 951  O OD2 . ASP A ? 120 ? 13.854  3.014   28.410  1.0 90.49  120 A 1 
ATOM 952  N N   . ILE A ? 121 ? 15.781  2.065   23.153  1.0 95.691 121 A 1 
ATOM 953  C CA  . ILE A ? 121 ? 15.857  1.221   21.969  1.0 95.666 121 A 1 
ATOM 954  C C   . ILE A ? 121 ? 17.302  1.162   21.496  1.0 96.07  121 A 1 
ATOM 955  O O   . ILE A ? 121 ? 17.953  2.186   21.307  1.0 95.179 121 A 1 
ATOM 956  C CB  . ILE A ? 121 ? 14.948  1.765   20.848  1.0 94.149 121 A 1 
ATOM 957  C CG1 . ILE A ? 121 ? 13.486  1.666   21.284  1.0 90.716 121 A 1 
ATOM 958  C CG2 . ILE A ? 121 ? 15.182  1.032   19.543  1.0 91.019 121 A 1 
ATOM 959  C CD1 . ILE A ? 121 ? 12.552  2.352   20.338  1.0 82.016 121 A 1 
ATOM 960  N N   . GLU A ? 122 ? 17.807  -0.026  21.307  1.0 96.75  122 A 1 
ATOM 961  C CA  . GLU A ? 122 ? 19.131  -0.235  20.742  1.0 96.992 122 A 1 
ATOM 962  C C   . GLU A ? 122 ? 19.131  -1.539  19.987  1.0 97.343 122 A 1 
ATOM 963  O O   . GLU A ? 122 ? 18.878  -2.596  20.535  1.0 97.017 122 A 1 
ATOM 964  C CB  . GLU A ? 122 ? 20.204  -0.260  21.833  1.0 96.645 122 A 1 
ATOM 965  C CG  . GLU A ? 122 ? 21.619  -0.540  21.314  1.0 94.001 122 A 1 
ATOM 966  C CD  . GLU A ? 122 ? 22.189  0.560   20.430  1.0 88.1   122 A 1 
ATOM 967  O OE1 . GLU A ? 122 ? 21.829  1.756   20.644  1.0 81.642 122 A 1 
ATOM 968  O OE2 . GLU A ? 122 ? 23.021  0.266   19.545  1.0 81.11  122 A 1 
ATOM 969  N N   . PHE A ? 123 ? 19.410  -1.439  18.711  1.0 97.325 123 A 1 
ATOM 970  C CA  . PHE A ? 123 ? 19.532  -2.595  17.828  1.0 97.508 123 A 1 
ATOM 971  C C   . PHE A ? 123 ? 21.003  -2.745  17.403  1.0 97.501 123 A 1 
ATOM 972  O O   . PHE A ? 123 ? 21.707  -1.755  17.299  1.0 97.071 123 A 1 
ATOM 973  C CB  . PHE A ? 123 ? 18.652  -2.444  16.582  1.0 97.216 123 A 1 
ATOM 974  C CG  . PHE A ? 123 ? 17.208  -2.800  16.799  1.0 97.033 123 A 1 
ATOM 975  C CD1 . PHE A ? 123 ? 16.556  -3.653  15.913  1.0 96.289 123 A 1 
ATOM 976  C CD2 . PHE A ? 123 ? 16.491  -2.261  17.835  1.0 96.349 123 A 1 
ATOM 977  C CE1 . PHE A ? 123 ? 15.230  -3.973  16.091  1.0 95.568 123 A 1 
ATOM 978  C CE2 . PHE A ? 123 ? 15.161  -2.590  18.037  1.0 95.727 123 A 1 
ATOM 979  C CZ  . PHE A ? 123 ? 14.533  -3.463  17.154  1.0 95.72  123 A 1 
ATOM 980  N N   . VAL A ? 124 ? 21.386  -3.963  17.150  1.0 97.636 124 A 1 
ATOM 981  C CA  . VAL A ? 124 ? 22.750  -4.238  16.725  1.0 97.602 124 A 1 
ATOM 982  C C   . VAL A ? 124 ? 22.735  -5.126  15.498  1.0 97.764 124 A 1 
ATOM 983  O O   . VAL A ? 124 ? 21.776  -5.876  15.275  1.0 97.629 124 A 1 
ATOM 984  C CB  . VAL A ? 124 ? 23.574  -4.903  17.838  1.0 96.959 124 A 1 
ATOM 985  C CG1 . VAL A ? 124 ? 23.852  -3.925  18.975  1.0 94.302 124 A 1 
ATOM 986  C CG2 . VAL A ? 124 ? 22.848  -6.134  18.363  1.0 95.388 124 A 1 
ATOM 987  N N   . PRO A ? 125 ? 23.747  -5.042  14.670  1.0 97.604 125 A 1 
ATOM 988  C CA  . PRO A ? 125 ? 23.775  -5.862  13.469  1.0 97.613 125 A 1 
ATOM 989  C C   . PRO A ? 125 ? 24.062  -7.331  13.767  1.0 97.71  125 A 1 
ATOM 990  O O   . PRO A ? 125 ? 24.894  -7.629  14.612  1.0 97.127 125 A 1 
ATOM 991  C CB  . PRO A ? 125 ? 24.887  -5.244  12.617  1.0 96.828 125 A 1 
ATOM 992  C CG  . PRO A ? 125 ? 25.782  -4.605  13.625  1.0 96.018 125 A 1 
ATOM 993  C CD  . PRO A ? 125 ? 24.909  -4.156  14.760  1.0 96.877 125 A 1 
ATOM 994  N N   . ILE A ? 126 ? 23.345  -8.198  13.067  1.0 97.772 126 A 1 
ATOM 995  C CA  . ILE A ? 126 ? 23.547  -9.619  13.150  1.0 97.617 126 A 1 
ATOM 996  C C   . ILE A ? 126 ? 24.016  -10.069 11.783  1.0 97.842 126 A 1 
ATOM 997  O O   . ILE A ? 126 ? 23.305  -9.953  10.782  1.0 97.696 126 A 1 
ATOM 998  C CB  . ILE A ? 126 ? 22.261  -10.354 13.563  1.0 96.992 126 A 1 
ATOM 999  C CG1 . ILE A ? 126 ? 21.809  -9.842  14.945  1.0 91.588 126 A 1 
ATOM 1000 C CG2 . ILE A ? 126 ? 22.466  -11.865 13.581  1.0 92.988 126 A 1 
ATOM 1001 C CD1 . ILE A ? 126 ? 22.818  -10.036 16.044  1.0 79.991 126 A 1 
ATOM 1002 N N   . GLU A ? 127 ? 25.222  -10.599 11.722  1.0 97.872 127 A 1 
ATOM 1003 C CA  . GLU A ? 127 ? 25.810  -11.027 10.466  1.0 97.921 127 A 1 
ATOM 1004 C C   . GLU A ? 127 ? 25.341  -12.431 10.142  1.0 98.015 127 A 1 
ATOM 1005 O O   . GLU A ? 127 ? 25.445  -13.348 10.962  1.0 97.518 127 A 1 
ATOM 1006 C CB  . GLU A ? 127 ? 27.335  -10.996 10.545  1.0 97.209 127 A 1 
ATOM 1007 C CG  . GLU A ? 127 ? 27.897  -9.608  10.809  1.0 92.108 127 A 1 
ATOM 1008 C CD  . GLU A ? 127 ? 29.409  -9.567  10.727  1.0 88.987 127 A 1 
ATOM 1009 O OE1 . GLU A ? 127 ? 30.033  -10.560 10.294  1.0 82.565 127 A 1 
ATOM 1010 O OE2 . GLU A ? 127 ? 29.983  -8.520  11.088  1.0 79.625 127 A 1 
ATOM 1011 N N   . HIS A ? 128 ? 24.844  -12.586 8.925   1.0 97.973 128 A 1 
ATOM 1012 C CA  . HIS A ? 128 ? 24.376  -13.894 8.446   1.0 97.918 128 A 1 
ATOM 1013 C C   . HIS A ? 128 ? 25.288  -14.493 7.402   1.0 97.773 128 A 1 
ATOM 1014 O O   . HIS A ? 128 ? 25.029  -15.592 6.928   1.0 96.824 128 A 1 
ATOM 1015 C CB  . HIS A ? 128 ? 22.953  -13.777 7.886   1.0 97.741 128 A 1 
ATOM 1016 C CG  . HIS A ? 128 ? 21.962  -13.251 8.895   1.0 97.924 128 A 1 
ATOM 1017 N ND1 . HIS A ? 128 ? 21.331  -14.085 9.782   1.0 96.007 128 A 1 
ATOM 1018 C CD2 . HIS A ? 128 ? 21.519  -11.990 9.132   1.0 96.687 128 A 1 
ATOM 1019 C CE1 . HIS A ? 128 ? 20.523  -13.343 10.531  1.0 96.394 128 A 1 
ATOM 1020 N NE2 . HIS A ? 128 ? 20.632  -12.087 10.160  1.0 96.832 128 A 1 
ATOM 1021 N N   . GLY A ? 129 ? 26.333  -13.791 7.036   1.0 97.769 129 A 1 
ATOM 1022 C CA  . GLY A ? 129 ? 27.222  -14.301 6.011   1.0 97.521 129 A 1 
ATOM 1023 C C   . GLY A ? 129 ? 26.567  -14.275 4.637   1.0 97.767 129 A 1 
ATOM 1024 O O   . GLY A ? 129 ? 25.635  -13.507 4.382   1.0 97.446 129 A 1 
ATOM 1025 N N   . GLN A ? 130 ? 27.095  -15.100 3.754   1.0 97.261 130 A 1 
ATOM 1026 C CA  . GLN A ? 130 ? 26.615  -15.176 2.394   1.0 97.06  130 A 1 
ATOM 1027 C C   . GLN A ? 130 ? 25.320  -15.979 2.378   1.0 97.071 130 A 1 
ATOM 1028 O O   . GLN A ? 130 ? 25.292  -17.128 2.819   1.0 96.332 130 A 1 
ATOM 1029 C CB  . GLN A ? 130 ? 27.664  -15.817 1.506   1.0 95.795 130 A 1 
ATOM 1030 C CG  . GLN A ? 130 ? 27.361  -15.794 0.022   1.0 90.022 130 A 1 
ATOM 1031 C CD  . GLN A ? 130 ? 27.641  -14.429 -0.592  1.0 87.793 130 A 1 
ATOM 1032 O OE1 . GLN A ? 130 ? 28.240  -13.567 0.065   1.0 82.883 130 A 1 
ATOM 1033 N NE2 . GLN A ? 130 ? 27.193  -14.230 -1.824  1.0 79.347 130 A 1 
ATOM 1034 N N   . LEU A ? 131 ? 24.255  -15.389 1.875   1.0 96.983 131 A 1 
ATOM 1035 C CA  . LEU A ? 131 ? 22.979  -16.088 1.773   1.0 96.872 131 A 1 
ATOM 1036 C C   . LEU A ? 131 ? 22.534  -16.161 0.324   1.0 96.581 131 A 1 
ATOM 1037 O O   . LEU A ? 131 ? 22.774  -15.252 -0.456  1.0 95.94  131 A 1 
ATOM 1038 C CB  . LEU A ? 131 ? 21.893  -15.356 2.588   1.0 96.858 131 A 1 
ATOM 1039 C CG  . LEU A ? 131 ? 22.116  -15.255 4.091   1.0 96.62  131 A 1 
ATOM 1040 C CD1 . LEU A ? 131 ? 22.329  -16.629 4.696   1.0 95.187 131 A 1 
ATOM 1041 C CD2 . LEU A ? 131 ? 20.908  -14.565 4.740   1.0 96.182 131 A 1 
ATOM 1042 N N   . SER A ? 132 ? 21.888  -17.255 -0.015  1.0 96.544 132 A 1 
ATOM 1043 C CA  . SER A ? 132 ? 21.259  -17.385 -1.306  1.0 96.002 132 A 1 
ATOM 1044 C C   . SER A ? 132 ? 19.968  -16.582 -1.317  1.0 95.92  132 A 1 
ATOM 1045 O O   . SER A ? 132 ? 19.503  -16.064 -0.295  1.0 95.854 132 A 1 
ATOM 1046 C CB  . SER A ? 132 ? 20.954  -18.842 -1.618  1.0 95.587 132 A 1 
ATOM 1047 O OG  . SER A ? 132 ? 19.936  -19.325 -0.758  1.0 95.104 132 A 1 
ATOM 1048 N N   . LEU A ? 133 ? 19.380  -16.460 -2.494  1.0 94.792 133 A 1 
ATOM 1049 C CA  . LEU A ? 133 ? 18.122  -15.737 -2.631  1.0 94.329 133 A 1 
ATOM 1050 C C   . LEU A ? 133 ? 17.034  -16.367 -1.752  1.0 94.563 133 A 1 
ATOM 1051 O O   . LEU A ? 133 ? 16.302  -15.662 -1.064  1.0 94.434 133 A 1 
ATOM 1052 C CB  . LEU A ? 133 ? 17.677  -15.721 -4.086  1.0 92.848 133 A 1 
ATOM 1053 C CG  . LEU A ? 133 ? 16.344  -15.065 -4.392  1.0 89.747 133 A 1 
ATOM 1054 C CD1 . LEU A ? 133 ? 16.317  -13.629 -3.899  1.0 89.112 133 A 1 
ATOM 1055 C CD2 . LEU A ? 133 ? 16.053  -15.126 -5.874  1.0 88.498 133 A 1 
ATOM 1056 N N   . ALA A ? 134 ? 16.943  -17.683 -1.774  1.0 95.219 134 A 1 
ATOM 1057 C CA  . ALA A ? 134 ? 15.939  -18.326 -0.943  1.0 95.233 134 A 1 
ATOM 1058 C C   . ALA A ? 134 ? 16.171  -18.074 0.541   1.0 95.502 134 A 1 
ATOM 1059 O O   . ALA A ? 134 ? 15.220  -17.880 1.306   1.0 95.192 134 A 1 
ATOM 1060 C CB  . ALA A ? 134 ? 15.922  -19.834 -1.227  1.0 94.861 134 A 1 
ATOM 1061 N N   . GLN A ? 135 ? 17.439  -18.049 0.967   1.0 95.68  135 A 1 
ATOM 1062 C CA  . GLN A ? 135 ? 17.719  -17.783 2.368   1.0 95.917 135 A 1 
ATOM 1063 C C   . GLN A ? 135 ? 17.415  -16.325 2.727   1.0 95.841 135 A 1 
ATOM 1064 O O   . GLN A ? 135 ? 16.977  -16.044 3.849   1.0 96.024 135 A 1 
ATOM 1065 C CB  . GLN A ? 135 ? 19.188  -18.090 2.650   1.0 96.3   135 A 1 
ATOM 1066 C CG  . GLN A ? 135 ? 19.523  -19.582 2.558   1.0 96.269 135 A 1 
ATOM 1067 C CD  . GLN A ? 135 ? 21.003  -19.844 2.621   1.0 95.837 135 A 1 
ATOM 1068 O OE1 . GLN A ? 135 ? 21.801  -19.073 2.098   1.0 92.848 135 A 1 
ATOM 1069 N NE2 . GLN A ? 135 ? 21.374  -20.939 3.263   1.0 89.86  135 A 1 
ATOM 1070 N N   . ILE A ? 136 ? 17.625  -15.413 1.792   1.0 96.495 136 A 1 
ATOM 1071 C CA  . ILE A ? 136 ? 17.293  -14.010 2.036   1.0 95.728 136 A 1 
ATOM 1072 C C   . ILE A ? 136 ? 15.788  -13.853 2.182   1.0 94.803 136 A 1 
ATOM 1073 O O   . ILE A ? 136 ? 15.301  -13.175 3.104   1.0 95.137 136 A 1 
ATOM 1074 C CB  . ILE A ? 136 ? 17.840  -13.122 0.910   1.0 95.401 136 A 1 
ATOM 1075 C CG1 . ILE A ? 136 ? 19.380  -13.121 0.965   1.0 95.416 136 A 1 
ATOM 1076 C CG2 . ILE A ? 136 ? 17.281  -11.711 1.009   1.0 94.266 136 A 1 
ATOM 1077 C CD1 . ILE A ? 136 ? 20.023  -12.520 -0.283  1.0 94.269 136 A 1 
ATOM 1078 N N   . ARG A ? 137 ? 15.035  -14.502 1.293   1.0 94.564 137 A 1 
ATOM 1079 C CA  . ARG A ? 137 ? 13.580  -14.416 1.398   1.0 93.607 137 A 1 
ATOM 1080 C C   . ARG A ? 137 ? 13.102  -15.014 2.714   1.0 93.346 137 A 1 
ATOM 1081 O O   . ARG A ? 137 ? 12.187  -14.469 3.371   1.0 92.92  137 A 1 
ATOM 1082 C CB  . ARG A ? 137 ? 12.938  -15.122 0.227   1.0 92.48  137 A 1 
ATOM 1083 C CG  . ARG A ? 137 ? 13.101  -14.388 -1.085  1.0 91.423 137 A 1 
ATOM 1084 C CD  . ARG A ? 137 ? 12.666  -15.241 -2.240  1.0 90.77  137 A 1 
ATOM 1085 N NE  . ARG A ? 137 ? 12.592  -14.462 -3.476  1.0 89.594 137 A 1 
ATOM 1086 C CZ  . ARG A ? 137 ? 12.516  -15.012 -4.691  1.0 89.076 137 A 1 
ATOM 1087 N NH1 . ARG A ? 137 ? 12.492  -16.331 -4.810  1.0 84.379 137 A 1 
ATOM 1088 N NH2 . ARG A ? 137 ? 12.446  -14.230 -5.757  1.0 84.829 137 A 1 
ATOM 1089 N N   . GLU A ? 138 ? 13.696  -16.118 3.144   1.0 93.947 138 A 1 
ATOM 1090 C CA  . GLU A ? 138 ? 13.313  -16.728 4.402   1.0 93.868 138 A 1 
ATOM 1091 C C   . GLU A ? 138 ? 13.613  -15.806 5.572   1.0 93.42  138 A 1 
ATOM 1092 O O   . GLU A ? 138 ? 12.815  -15.657 6.492   1.0 92.712 138 A 1 
ATOM 1093 C CB  . GLU A ? 138 ? 14.020  -18.071 4.576   1.0 94.323 138 A 1 
ATOM 1094 C CG  . GLU A ? 138 ? 13.673  -18.803 5.859   1.0 81.949 138 A 1 
ATOM 1095 C CD  . GLU A ? 138 ? 14.288  -20.173 5.931   1.0 74.611 138 A 1 
ATOM 1096 O OE1 . GLU A ? 138 ? 14.900  -20.614 4.931   1.0 71.526 138 A 1 
ATOM 1097 O OE2 . GLU A ? 138 ? 14.171  -20.810 7.003   1.0 65.382 138 A 1 
ATOM 1098 N N   . LEU A ? 139 ? 14.783  -15.139 5.523   1.0 95.54  139 A 1 
ATOM 1099 C CA  . LEU A ? 139 ? 15.115  -14.205 6.583   1.0 95.463 139 A 1 
ATOM 1100 C C   . LEU A ? 139 ? 14.178  -13.002 6.607   1.0 94.269 139 A 1 
ATOM 1101 O O   . LEU A ? 139 ? 13.777  -12.554 7.687   1.0 93.617 139 A 1 
ATOM 1102 C CB  . LEU A ? 139 ? 16.555  -13.722 6.401   1.0 96.255 139 A 1 
ATOM 1103 C CG  . LEU A ? 139 ? 17.048  -12.642 7.355   1.0 96.552 139 A 1 
ATOM 1104 C CD1 . LEU A ? 139 ? 17.066  -13.183 8.774   1.0 96.182 139 A 1 
ATOM 1105 C CD2 . LEU A ? 139 ? 18.449  -12.162 6.951   1.0 96.576 139 A 1 
ATOM 1106 N N   . ALA A ? 140 ? 13.811  -12.510 5.439   1.0 94.495 140 A 1 
ATOM 1107 C CA  . ALA A ? 140 ? 13.010  -11.297 5.397   1.0 92.763 140 A 1 
ATOM 1108 C C   . ALA A ? 140 ? 11.602  -11.476 5.940   1.0 91.5   140 A 1 
ATOM 1109 O O   . ALA A ? 140 ? 10.958  -10.490 6.313   1.0 89.93  140 A 1 
ATOM 1110 C CB  . ALA A ? 140 ? 12.944  -10.771 3.947   1.0 91.659 140 A 1 
ATOM 1111 N N   . VAL A ? 141 ? 11.102  -12.693 5.985   1.0 91.429 141 A 1 
ATOM 1112 C CA  . VAL A ? 141 ? 9.770   -12.933 6.501   1.0 89.784 141 A 1 
ATOM 1113 C C   . VAL A ? 141 ? 9.794   -13.645 7.852   1.0 89.598 141 A 1 
ATOM 1114 O O   . VAL A ? 141 ? 8.782   -14.185 8.292   1.0 87.558 141 A 1 
ATOM 1115 C CB  . VAL A ? 141 ? 8.887   -13.734 5.520   1.0 87.351 141 A 1 
ATOM 1116 C CG1 . VAL A ? 141 ? 8.782   -12.974 4.185   1.0 85.669 141 A 1 
ATOM 1117 C CG2 . VAL A ? 141 ? 9.471   -15.126 5.275   1.0 82.821 141 A 1 
ATOM 1118 N N   . SER A ? 142 ? 10.937  -13.620 8.510   1.0 91.163 142 A 1 
ATOM 1119 C CA  . SER A ? 142 ? 11.088  -14.290 9.793   1.0 90.839 142 A 1 
ATOM 1120 C C   . SER A ? 142 ? 10.737  -13.400 10.966  1.0 90.592 142 A 1 
ATOM 1121 O O   . SER A ? 142 ? 11.050  -13.735 12.105  1.0 88.738 142 A 1 
ATOM 1122 C CB  . SER A ? 142 ? 12.526  -14.796 9.951   1.0 90.617 142 A 1 
ATOM 1123 O OG  . SER A ? 142 ? 13.462  -13.721 10.008  1.0 89.227 142 A 1 
ATOM 1124 N N   . THR A ? 143 ? 10.080  -12.277 10.717  1.0 91.607 143 A 1 
ATOM 1125 C CA  . THR A ? 143 ? 9.719   -11.349 11.784  1.0 90.621 143 A 1 
ATOM 1126 C C   . THR A ? 143 ? 8.702   -11.980 12.714  1.0 90.467 143 A 1 
ATOM 1127 O O   . THR A ? 143 ? 8.001   -12.940 12.342  1.0 88.628 143 A 1 
ATOM 1128 C CB  . THR A ? 143 ? 9.118   -10.060 11.216  1.0 88.774 143 A 1 
ATOM 1129 O OG1 . THR A ? 143 ? 7.878   -10.344 10.558  1.0 84.9   143 A 1 
ATOM 1130 C CG2 . THR A ? 143 ? 10.065  -9.468  10.180  1.0 85.0   143 A 1 
ATOM 1131 N N   . PRO A ? 144 ? 8.592   -11.467 13.927  1.0 90.759 144 A 1 
ATOM 1132 C CA  . PRO A ? 144 ? 7.504   -11.959 14.796  1.0 89.598 144 A 1 
ATOM 1133 C C   . PRO A ? 144 ? 6.145   -11.585 14.250  1.0 89.577 144 A 1 
ATOM 1134 O O   . PRO A ? 144 ? 6.028   -10.708 13.380  1.0 87.419 144 A 1 
ATOM 1135 C CB  . PRO A ? 144 ? 7.772   -11.256 16.124  1.0 87.482 144 A 1 
ATOM 1136 C CG  . PRO A ? 144 ? 9.212   -10.873 16.067  1.0 87.319 144 A 1 
ATOM 1137 C CD  . PRO A ? 144 ? 9.471   -10.565 14.622  1.0 90.169 144 A 1 
ATOM 1138 N N   . ASP A ? 145 ? 5.126   -12.221 14.742  1.0 89.233 145 A 1 
ATOM 1139 C CA  . ASP A ? 145 ? 3.774   -11.882 14.320  1.0 88.883 145 A 1 
ATOM 1140 C C   . ASP A ? 145 ? 3.340   -10.568 14.951  1.0 90.35  145 A 1 
ATOM 1141 O O   . ASP A ? 145 ? 4.036   -10.040 15.833  1.0 90.46  145 A 1 
ATOM 1142 C CB  . ASP A ? 145 ? 2.807   -13.032 14.629  1.0 85.724 145 A 1 
ATOM 1143 C CG  . ASP A ? 145 ? 2.611   -13.256 16.128  1.0 80.285 145 A 1 
ATOM 1144 O OD1 . ASP A ? 145 ? 2.424   -12.271 16.880  1.0 74.674 145 A 1 
ATOM 1145 O OD2 . ASP A ? 145 ? 2.608   -14.415 16.553  1.0 74.663 145 A 1 
ATOM 1146 N N   . PRO A ? 146 ? 2.233   -9.993  14.516  1.0 91.31  146 A 1 
ATOM 1147 C CA  . PRO A ? 146 ? 1.876   -8.665  15.003  1.0 91.077 146 A 1 
ATOM 1148 C C   . PRO A ? 146 ? 1.485   -8.600  16.463  1.0 91.79  146 A 1 
ATOM 1149 O O   . PRO A ? 146 ? 1.230   -7.517  16.996  1.0 90.995 146 A 1 
ATOM 1150 C CB  . PRO A ? 146 ? 0.692   -8.243  14.107  1.0 89.164 146 A 1 
ATOM 1151 C CG  . PRO A ? 146 ? 0.119   -9.531  13.674  1.0 87.85  146 A 1 
ATOM 1152 C CD  . PRO A ? 146 ? 1.288   -10.433 13.460  1.0 89.697 146 A 1 
ATOM 1153 N N   . LEU A ? 147 ? 1.411   -9.734  17.127  1.0 91.402 147 A 1 
ATOM 1154 C CA  . LEU A ? 147 ? 1.133   -9.735  18.559  1.0 91.274 147 A 1 
ATOM 1155 C C   . LEU A ? 147 ? 2.399   -9.851  19.391  1.0 91.179 147 A 1 
ATOM 1156 O O   . LEU A ? 147 ? 2.314   -9.949  20.614  1.0 89.293 147 A 1 
ATOM 1157 C CB  . LEU A ? 147 ? 0.167   -10.850 18.925  1.0 90.292 147 A 1 
ATOM 1158 C CG  . LEU A ? 147 ? -1.276  -10.614 18.490  1.0 90.127 147 A 1 
ATOM 1159 C CD1 . LEU A ? 147 ? -1.803  -9.317  19.068  1.0 87.416 147 A 1 
ATOM 1160 C CD2 . LEU A ? 147 ? -2.149  -11.788 18.914  1.0 87.274 147 A 1 
ATOM 1161 N N   . GLU A ? 148 ? 3.560   -9.842  18.750  1.0 91.796 148 A 1 
ATOM 1162 C CA  . GLU A ? 148 ? 4.819   -9.809  19.464  1.0 91.428 148 A 1 
ATOM 1163 C C   . GLU A ? 148 ? 5.562   -8.540  19.091  1.0 92.753 148 A 1 
ATOM 1164 O O   . GLU A ? 148 ? 5.512   -8.090  17.949  1.0 91.938 148 A 1 
ATOM 1165 C CB  . GLU A ? 148 ? 5.680   -11.026 19.125  1.0 89.296 148 A 1 
ATOM 1166 C CG  . GLU A ? 148 ? 5.107   -12.350 19.540  1.0 78.794 148 A 1 
ATOM 1167 C CD  . GLU A ? 148 ? 5.982   -13.511 19.139  1.0 76.435 148 A 1 
ATOM 1168 O OE1 . GLU A ? 148 ? 7.213   -13.420 19.302  1.0 74.32  148 A 1 
ATOM 1169 O OE2 . GLU A ? 148 ? 5.440   -14.519 18.612  1.0 67.949 148 A 1 
ATOM 1170 N N   . TRP A ? 149 ? 6.264   -7.973  20.055  1.0 92.287 149 A 1 
ATOM 1171 C CA  . TRP A ? 149 ? 7.047   -6.784  19.725  1.0 93.836 149 A 1 
ATOM 1172 C C   . TRP A ? 149 ? 8.109   -7.139  18.725  1.0 93.637 149 A 1 
ATOM 1173 O O   . TRP A ? 149 ? 8.715   -8.216  18.744  1.0 91.978 149 A 1 
ATOM 1174 C CB  . TRP A ? 149 ? 7.687   -6.182  20.992  1.0 93.622 149 A 1 
ATOM 1175 C CG  . TRP A ? 149 ? 8.442   -4.923  20.714  1.0 94.53  149 A 1 
ATOM 1176 C CD1 . TRP A ? 149 ? 7.921   -3.690  20.565  1.0 93.729 149 A 1 
ATOM 1177 C CD2 . TRP A ? 149 ? 9.848   -4.817  20.534  1.0 94.657 149 A 1 
ATOM 1178 N NE1 . TRP A ? 149 ? 8.922   -2.780  20.314  1.0 93.582 149 A 1 
ATOM 1179 C CE2 . TRP A ? 149 ? 10.122  -3.466  20.270  1.0 94.49  149 A 1 
ATOM 1180 C CE3 . TRP A ? 149 ? 10.915  -5.707  20.541  1.0 94.229 149 A 1 
ATOM 1181 C CZ2 . TRP A ? 149 ? 11.399  -2.979  20.056  1.0 94.003 149 A 1 
ATOM 1182 C CZ3 . TRP A ? 149 ? 12.198  -5.239  20.302  1.0 93.686 149 A 1 
ATOM 1183 C CH2 . TRP A ? 149 ? 12.441  -3.889  20.063  1.0 93.488 149 A 1 
ATOM 1184 N N   . GLY A ? 150 ? 8.352   -6.206  17.826  1.0 94.823 150 A 1 
ATOM 1185 C CA  . GLY A ? 150 ? 9.411   -6.387  16.850  1.0 94.134 150 A 1 
ATOM 1186 C C   . GLY A ? 150 ? 8.974   -7.078  15.576  1.0 94.695 150 A 1 
ATOM 1187 O O   . GLY A ? 150 ? 9.805   -7.757  14.943  1.0 93.263 150 A 1 
ATOM 1188 N N   . CYS A ? 151 ? 7.729   -6.930  15.173  1.0 94.556 151 A 1 
ATOM 1189 C CA  . CYS A ? 151 ? 7.270   -7.477  13.892  1.0 94.763 151 A 1 
ATOM 1190 C C   . CYS A ? 151 ? 7.731   -6.550  12.753  1.0 94.993 151 A 1 
ATOM 1191 O O   . CYS A ? 151 ? 6.929   -6.063  11.941  1.0 93.978 151 A 1 
ATOM 1192 C CB  . CYS A ? 151 ? 5.752   -7.673  13.872  1.0 94.278 151 A 1 
ATOM 1193 S SG  . CYS A ? 151 ? 4.820   -6.275  14.470  1.0 94.257 151 A 1 
ATOM 1194 N N   . PHE A ? 152 ? 9.027   -6.350  12.715  1.0 95.448 152 A 1 
ATOM 1195 C CA  . PHE A ? 152 ? 9.678   -5.535  11.712  1.0 95.538 152 A 1 
ATOM 1196 C C   . PHE A ? 152 ? 11.137  -5.926  11.692  1.0 95.378 152 A 1 
ATOM 1197 O O   . PHE A ? 152 ? 11.689  -6.431  12.658  1.0 94.723 152 A 1 
ATOM 1198 C CB  . PHE A ? 152 ? 9.505   -4.033  11.967  1.0 95.433 152 A 1 
ATOM 1199 C CG  . PHE A ? 152 ? 9.831   -3.601  13.358  1.0 95.98  152 A 1 
ATOM 1200 C CD1 . PHE A ? 152 ? 8.825   -3.459  14.289  1.0 95.699 152 A 1 
ATOM 1201 C CD2 . PHE A ? 152 ? 11.148  -3.376  13.731  1.0 95.676 152 A 1 
ATOM 1202 C CE1 . PHE A ? 152 ? 9.122   -3.070  15.591  1.0 95.2   152 A 1 
ATOM 1203 C CE2 . PHE A ? 152 ? 11.455  -2.991  15.026  1.0 95.288 152 A 1 
ATOM 1204 C CZ  . PHE A ? 152 ? 10.420  -2.831  15.945  1.0 95.124 152 A 1 
ATOM 1205 N N   . GLN A ? 153 ? 11.767  -5.711  10.546  1.0 95.196 153 A 1 
ATOM 1206 C CA  . GLN A ? 153 ? 13.168  -6.079  10.355  1.0 94.704 153 A 1 
ATOM 1207 C C   . GLN A ? 153 ? 13.771  -5.171  9.314   1.0 94.84  153 A 1 
ATOM 1208 O O   . GLN A ? 153 ? 13.133  -4.834  8.331   1.0 93.918 153 A 1 
ATOM 1209 C CB  . GLN A ? 153 ? 13.280  -7.528  9.907   1.0 93.456 153 A 1 
ATOM 1210 C CG  . GLN A ? 153 ? 14.657  -7.966  9.469   1.0 90.832 153 A 1 
ATOM 1211 C CD  . GLN A ? 153 ? 14.706  -9.426  9.128   1.0 92.594 153 A 1 
ATOM 1212 O OE1 . GLN A ? 153 ? 14.253  -10.255 9.915   1.0 83.924 153 A 1 
ATOM 1213 N NE2 . GLN A ? 153 ? 15.276  -9.754  7.966   1.0 82.796 153 A 1 
ATOM 1214 N N   . PHE A ? 154 ? 14.996  -4.745  9.561   1.0 95.631 154 A 1 
ATOM 1215 C CA  . PHE A ? 154 ? 15.740  -3.962  8.596   1.0 95.984 154 A 1 
ATOM 1216 C C   . PHE A ? 154 ? 17.051  -4.663  8.309   1.0 96.444 154 A 1 
ATOM 1217 O O   . PHE A ? 154 ? 17.634  -5.266  9.220   1.0 96.07  154 A 1 
ATOM 1218 C CB  . PHE A ? 154 ? 16.032  -2.547  9.116   1.0 95.258 154 A 1 
ATOM 1219 C CG  . PHE A ? 154 ? 14.800  -1.777  9.485   1.0 94.747 154 A 1 
ATOM 1220 C CD1 . PHE A ? 154 ? 14.144  -1.016  8.533   1.0 92.342 154 A 1 
ATOM 1221 C CD2 . PHE A ? 154 ? 14.284  -1.813  10.768  1.0 92.577 154 A 1 
ATOM 1222 C CE1 . PHE A ? 154 ? 13.004  -0.314  8.836   1.0 90.983 154 A 1 
ATOM 1223 C CE2 . PHE A ? 154 ? 13.138  -1.114  11.089  1.0 91.109 154 A 1 
ATOM 1224 C CZ  . PHE A ? 154 ? 12.511  -0.360  10.118  1.0 91.342 154 A 1 
ATOM 1225 N N   . GLY A ? 155 ? 17.479  -4.614  7.048   1.0 96.491 155 A 1 
ATOM 1226 C CA  . GLY A ? 155 ? 18.700  -5.306  6.689   1.0 96.382 155 A 1 
ATOM 1227 C C   . GLY A ? 155 ? 19.353  -4.750  5.448   1.0 96.304 155 A 1 
ATOM 1228 O O   . GLY A ? 155 ? 18.830  -3.873  4.757   1.0 95.443 155 A 1 
ATOM 1229 N N   . VAL A ? 156 ? 20.514  -5.289  5.176   1.0 96.769 156 A 1 
ATOM 1230 C CA  . VAL A ? 156 ? 21.332  -4.930  4.025   1.0 96.94  156 A 1 
ATOM 1231 C C   . VAL A ? 156 ? 21.900  -6.200  3.416   1.0 97.123 156 A 1 
ATOM 1232 O O   . VAL A ? 156 ? 22.340  -7.099  4.134   1.0 97.091 156 A 1 
ATOM 1233 C CB  . VAL A ? 156 ? 22.446  -3.932  4.409   1.0 95.885 156 A 1 
ATOM 1234 C CG1 . VAL A ? 156 ? 21.850  -2.590  4.806   1.0 93.633 156 A 1 
ATOM 1235 C CG2 . VAL A ? 156 ? 23.437  -3.743  3.285   1.0 91.828 156 A 1 
ATOM 1236 N N   . ILE A ? 157 ? 21.895  -6.260  2.097   1.0 96.437 157 A 1 
ATOM 1237 C CA  . ILE A ? 157 ? 22.474  -7.350  1.344   1.0 96.098 157 A 1 
ATOM 1238 C C   . ILE A ? 157 ? 23.564  -6.762  0.477   1.0 95.684 157 A 1 
ATOM 1239 O O   . ILE A ? 157 ? 23.291  -5.918  -0.402  1.0 95.133 157 A 1 
ATOM 1240 C CB  . ILE A ? 157 ? 21.427  -8.057  0.469   1.0 95.744 157 A 1 
ATOM 1241 C CG1 . ILE A ? 157 ? 20.260  -8.493  1.327   1.0 95.278 157 A 1 
ATOM 1242 C CG2 . ILE A ? 157 ? 22.055  -9.239  -0.268  1.0 95.042 157 A 1 
ATOM 1243 C CD1 . ILE A ? 157 ? 18.983  -8.738  0.525   1.0 94.036 157 A 1 
ATOM 1244 N N   . GLN A ? 158 ? 24.794  -7.140  0.717   1.0 95.925 158 A 1 
ATOM 1245 C CA  . GLN A ? 158 ? 25.941  -6.598  -0.035  1.0 95.459 158 A 1 
ATOM 1246 C C   . GLN A ? 158 ? 26.314  -7.541  -1.169  1.0 94.723 158 A 1 
ATOM 1247 O O   . GLN A ? 158 ? 26.735  -8.672  -0.958  1.0 94.854 158 A 1 
ATOM 1248 C CB  . GLN A ? 158 ? 27.144  -6.417  0.885   1.0 94.864 158 A 1 
ATOM 1249 C CG  . GLN A ? 158 ? 28.382  -5.915  0.164   1.0 94.342 158 A 1 
ATOM 1250 C CD  . GLN A ? 158 ? 28.231  -4.479  -0.333  1.0 94.489 158 A 1 
ATOM 1251 O OE1 . GLN A ? 158 ? 28.110  -3.539  0.464   1.0 90.03  158 A 1 
ATOM 1252 N NE2 . GLN A ? 158 ? 28.207  -4.310  -1.636  1.0 88.75  158 A 1 
ATOM 1253 N N   . ALA A ? 159 ? 26.119  -7.058  -2.412  1.0 94.266 159 A 1 
ATOM 1254 C CA  . ALA A ? 159 ? 26.542  -7.784  -3.589  1.0 92.967 159 A 1 
ATOM 1255 C C   . ALA A ? 159 ? 27.865  -7.214  -4.076  1.0 92.938 159 A 1 
ATOM 1256 O O   . ALA A ? 159 ? 28.502  -6.394  -3.393  1.0 91.463 159 A 1 
ATOM 1257 C CB  . ALA A ? 159 ? 25.486  -7.703  -4.681  1.0 90.753 159 A 1 
ATOM 1258 N N   . GLU A ? 160 ? 28.290  -7.634  -5.259  1.0 91.514 160 A 1 
ATOM 1259 C CA  . GLU A ? 160 ? 29.619  -7.277  -5.726  1.0 90.779 160 A 1 
ATOM 1260 C C   . GLU A ? 160 ? 29.756  -5.787  -6.041  1.0 90.746 160 A 1 
ATOM 1261 O O   . GLU A ? 160 ? 30.795  -5.208  -5.733  1.0 88.644 160 A 1 
ATOM 1262 C CB  . GLU A ? 160 ? 29.991  -8.122  -6.942  1.0 89.226 160 A 1 
ATOM 1263 C CG  . GLU A ? 160 ? 29.309  -7.770  -8.246  1.0 78.439 160 A 1 
ATOM 1264 C CD  . GLU A ? 160 ? 27.916  -8.344  -8.389  1.0 70.437 160 A 1 
ATOM 1265 O OE1 . GLU A ? 160 ? 27.500  -9.134  -7.503  1.0 66.981 160 A 1 
ATOM 1266 O OE2 . GLU A ? 160 ? 27.219  -8.003  -9.369  1.0 62.97  160 A 1 
ATOM 1267 N N   . GLU A ? 161 ? 28.750  -5.197  -6.648  1.0 90.616 161 A 1 
ATOM 1268 C CA  . GLU A ? 161 ? 28.855  -3.783  -7.067  1.0 89.488 161 A 1 
ATOM 1269 C C   . GLU A ? 161 ? 27.756  -2.901  -6.485  1.0 88.894 161 A 1 
ATOM 1270 O O   . GLU A ? 161 ? 27.715  -1.726  -6.802  1.0 86.512 161 A 1 
ATOM 1271 C CB  . GLU A ? 161 ? 28.826  -3.682  -8.604  1.0 87.803 161 A 1 
ATOM 1272 C CG  . GLU A ? 161 ? 30.026  -4.299  -9.282  1.0 81.45  161 A 1 
ATOM 1273 C CD  . GLU A ? 161 ? 29.984  -4.112  -10.797 1.0 73.671 161 A 1 
ATOM 1274 O OE1 . GLU A ? 161 ? 29.017  -3.497  -11.303 1.0 68.388 161 A 1 
ATOM 1275 O OE2 . GLU A ? 161 ? 30.920  -4.592  -11.476 1.0 66.79  161 A 1 
ATOM 1276 N N   . HIS A ? 162 ? 26.901  -3.473  -5.650  1.0 86.745 162 A 1 
ATOM 1277 C CA  . HIS A ? 162 ? 25.827  -2.682  -5.065  1.0 86.268 162 A 1 
ATOM 1278 C C   . HIS A ? 162 ? 25.398  -3.374  -3.790  1.0 88.223 162 A 1 
ATOM 1279 O O   . HIS A ? 162 ? 25.790  -4.525  -3.511  1.0 88.708 162 A 1 
ATOM 1280 C CB  . HIS A ? 162 ? 24.637  -2.559  -6.030  1.0 81.989 162 A 1 
ATOM 1281 C CG  . HIS A ? 162 ? 23.716  -3.714  -5.995  1.0 73.08  162 A 1 
ATOM 1282 N ND1 . HIS A ? 162 ? 24.097  -4.958  -6.448  1.0 64.158 162 A 1 
ATOM 1283 C CD2 . HIS A ? 162 ? 22.446  -3.837  -5.544  1.0 63.953 162 A 1 
ATOM 1284 C CE1 . HIS A ? 162 ? 23.078  -5.806  -6.296  1.0 61.521 162 A 1 
ATOM 1285 N NE2 . HIS A ? 162 ? 22.078  -5.146  -5.737  1.0 60.815 162 A 1 
ATOM 1286 N N   . PHE A ? 163 ? 24.584  -2.679  -3.019  1.0 91.775 163 A 1 
ATOM 1287 C CA  . PHE A ? 163 ? 23.957  -3.291  -1.879  1.0 92.186 163 A 1 
ATOM 1288 C C   . PHE A ? 163 ? 22.476  -2.915  -1.857  1.0 91.76  163 A 1 
ATOM 1289 O O   . PHE A ? 163 ? 22.073  -1.921  -2.468  1.0 90.849 163 A 1 
ATOM 1290 C CB  . PHE A ? 163 ? 24.666  -2.919  -0.577  1.0 92.111 163 A 1 
ATOM 1291 C CG  . PHE A ? 163 ? 24.627  -1.466  -0.233  1.0 92.457 163 A 1 
ATOM 1292 C CD1 . PHE A ? 163 ? 25.620  -0.616  -0.707  1.0 91.55  163 A 1 
ATOM 1293 C CD2 . PHE A ? 163 ? 23.636  -0.949  0.583   1.0 91.53  163 A 1 
ATOM 1294 C CE1 . PHE A ? 163 ? 25.605  0.725   -0.378  1.0 90.638 163 A 1 
ATOM 1295 C CE2 . PHE A ? 163 ? 23.621  0.393   0.909   1.0 90.738 163 A 1 
ATOM 1296 C CZ  . PHE A ? 163 ? 24.613  1.232   0.430   1.0 90.017 163 A 1 
ATOM 1297 N N   . THR A ? 164 ? 21.715  -3.712  -1.177  1.0 92.854 164 A 1 
ATOM 1298 C CA  . THR A ? 164 ? 20.266  -3.571  -1.132  1.0 92.874 164 A 1 
ATOM 1299 C C   . THR A ? 164 ? 19.841  -3.276  0.302   1.0 93.519 164 A 1 
ATOM 1300 O O   . THR A ? 164 ? 20.175  -4.039  1.223   1.0 93.973 164 A 1 
ATOM 1301 C CB  . THR A ? 164 ? 19.610  -4.855  -1.633  1.0 91.909 164 A 1 
ATOM 1302 O OG1 . THR A ? 164 ? 20.043  -5.096  -2.983  1.0 90.016 164 A 1 
ATOM 1303 C CG2 . THR A ? 164 ? 18.082  -4.697  -1.613  1.0 90.937 164 A 1 
ATOM 1304 N N   . PHE A ? 165 ? 19.137  -2.160  0.489   1.0 90.871 165 A 1 
ATOM 1305 C CA  . PHE A ? 165 ? 18.409  -1.913  1.718   1.0 90.951 165 A 1 
ATOM 1306 C C   . PHE A ? 165 ? 17.126  -2.724  1.639   1.0 90.994 165 A 1 
ATOM 1307 O O   . PHE A ? 165 ? 16.478  -2.738  0.569   1.0 90.44  165 A 1 
ATOM 1308 C CB  . PHE A ? 165 ? 18.014  -0.449  1.872   1.0 89.987 165 A 1 
ATOM 1309 C CG  . PHE A ? 165 ? 19.168  0.505   2.004   1.0 80.82  165 A 1 
ATOM 1310 C CD1 . PHE A ? 165 ? 19.638  0.878   3.237   1.0 78.906 165 A 1 
ATOM 1311 C CD2 . PHE A ? 165 ? 19.732  1.062   0.869   1.0 76.749 165 A 1 
ATOM 1312 C CE1 . PHE A ? 165 ? 20.681  1.784   3.366   1.0 75.887 165 A 1 
ATOM 1313 C CE2 . PHE A ? 165 ? 20.782  1.958   0.984   1.0 74.373 165 A 1 
ATOM 1314 C CZ  . PHE A ? 165 ? 21.247  2.324   2.231   1.0 71.662 165 A 1 
ATOM 1315 N N   . TYR A ? 166 ? 16.719  -3.367  2.709   1.0 92.566 166 A 1 
ATOM 1316 C CA  . TYR A ? 166 ? 15.398  -3.926  2.748   1.0 93.046 166 A 1 
ATOM 1317 C C   . TYR A ? 166 ? 14.797  -3.703  4.113   1.0 93.372 166 A 1 
ATOM 1318 O O   . TYR A ? 166 ? 15.525  -3.579  5.132   1.0 93.5   166 A 1 
ATOM 1319 C CB  . TYR A ? 166 ? 15.345  -5.408  2.355   1.0 92.973 166 A 1 
ATOM 1320 C CG  . TYR A ? 166 ? 15.872  -6.368  3.401   1.0 94.16  166 A 1 
ATOM 1321 C CD1 . TYR A ? 166 ? 17.178  -6.805  3.362   1.0 94.59  166 A 1 
ATOM 1322 C CD2 . TYR A ? 166 ? 15.022  -6.872  4.387   1.0 94.742 166 A 1 
ATOM 1323 C CE1 . TYR A ? 166 ? 17.672  -7.698  4.303   1.0 94.603 166 A 1 
ATOM 1324 C CE2 . TYR A ? 166 ? 15.508  -7.750  5.340   1.0 94.863 166 A 1 
ATOM 1325 C CZ  . TYR A ? 166 ? 16.827  -8.148  5.298   1.0 94.997 166 A 1 
ATOM 1326 O OH  . TYR A ? 166 ? 17.301  -9.044  6.221   1.0 94.556 166 A 1 
ATOM 1327 N N   . ALA A ? 167 ? 13.495  -3.619  4.136   1.0 92.984 167 A 1 
ATOM 1328 C CA  . ALA A ? 167 ? 12.721  -3.528  5.367   1.0 92.775 167 A 1 
ATOM 1329 C C   . ALA A ? 167 ? 11.516  -4.409  5.233   1.0 92.351 167 A 1 
ATOM 1330 O O   . ALA A ? 167 ? 10.868  -4.437  4.178   1.0 91.474 167 A 1 
ATOM 1331 C CB  . ALA A ? 167 ? 12.292  -2.084  5.660   1.0 92.458 167 A 1 
ATOM 1332 N N   . SER A ? 168 ? 11.241  -5.160  6.267   1.0 93.027 168 A 1 
ATOM 1333 C CA  . SER A ? 168 ? 10.081  -6.051  6.316   1.0 93.251 168 A 1 
ATOM 1334 C C   . SER A ? 168 ? 9.282   -5.631  7.543   1.0 93.715 168 A 1 
ATOM 1335 O O   . SER A ? 168 ? 9.740   -5.796  8.669   1.0 93.481 168 A 1 
ATOM 1336 C CB  . SER A ? 168 ? 10.507  -7.496  6.402   1.0 91.847 168 A 1 
ATOM 1337 O OG  . SER A ? 168 ? 9.390   -8.365  6.531   1.0 85.179 168 A 1 
ATOM 1338 N N   . ILE A ? 169 ? 8.100   -5.088  7.315   1.0 93.489 169 A 1 
ATOM 1339 C CA  . ILE A ? 169 ? 7.369   -4.395  8.375   1.0 93.579 169 A 1 
ATOM 1340 C C   . ILE A ? 169 ? 5.921   -4.828  8.356   1.0 93.044 169 A 1 
ATOM 1341 O O   . ILE A ? 169 ? 5.234   -4.698  7.330   1.0 92.048 169 A 1 
ATOM 1342 C CB  . ILE A ? 169 ? 7.455   -2.858  8.227   1.0 93.575 169 A 1 
ATOM 1343 C CG1 . ILE A ? 169 ? 8.913   -2.414  8.165   1.0 92.947 169 A 1 
ATOM 1344 C CG2 . ILE A ? 169 ? 6.740   -2.168  9.408   1.0 92.981 169 A 1 
ATOM 1345 C CD1 . ILE A ? 169 ? 9.093   -0.959  7.736   1.0 91.317 169 A 1 
ATOM 1346 N N   . ASP A ? 170 ? 5.458   -5.327  9.474   1.0 93.041 170 A 1 
ATOM 1347 C CA  . ASP A ? 170 ? 4.055   -5.735  9.587   1.0 92.949 170 A 1 
ATOM 1348 C C   . ASP A ? 170 ? 3.162   -4.508  9.492   1.0 92.627 170 A 1 
ATOM 1349 O O   . ASP A ? 170 ? 3.496   -3.419  9.951   1.0 92.673 170 A 1 
ATOM 1350 C CB  . ASP A ? 170 ? 3.799   -6.474  10.891  1.0 92.713 170 A 1 
ATOM 1351 C CG  . ASP A ? 170 ? 2.435   -7.115  10.930  1.0 91.974 170 A 1 
ATOM 1352 O OD1 . ASP A ? 170 ? 2.306   -8.261  10.459  1.0 82.722 170 A 1 
ATOM 1353 O OD2 . ASP A ? 170 ? 1.477   -6.468  11.427  1.0 82.822 170 A 1 
ATOM 1354 N N   . HIS A ? 171 ? 2.000   -4.701  8.879   1.0 91.606 171 A 1 
ATOM 1355 C CA  . HIS A ? 171 ? 1.079   -3.584  8.611   1.0 90.722 171 A 1 
ATOM 1356 C C   . HIS A ? 171 ? 0.597   -2.922  9.896   1.0 91.577 171 A 1 
ATOM 1357 O O   . HIS A ? 171 ? 0.121   -1.796  9.846   1.0 91.136 171 A 1 
ATOM 1358 C CB  . HIS A ? 171 ? -0.110  -4.088  7.796   1.0 89.15  171 A 1 
ATOM 1359 C CG  . HIS A ? 171 ? -0.677  -3.076  6.842   1.0 87.032 171 A 1 
ATOM 1360 N ND1 . HIS A ? 171 ? -0.727  -1.727  7.131   1.0 82.524 171 A 1 
ATOM 1361 C CD2 . HIS A ? 171 ? -1.252  -3.243  5.617   1.0 82.05  171 A 1 
ATOM 1362 C CE1 . HIS A ? 171 ? -1.295  -1.093  6.108   1.0 82.417 171 A 1 
ATOM 1363 N NE2 . HIS A ? 171 ? -1.606  -1.989  5.189   1.0 82.916 171 A 1 
ATOM 1364 N N   . VAL A ? 172 ? 0.741   -3.586  11.035  1.0 93.909 172 A 1 
ATOM 1365 C CA  . VAL A ? 172 ? 0.310   -2.982  12.294  1.0 94.849 172 A 1 
ATOM 1366 C C   . VAL A ? 172 ? 1.092   -1.731  12.594  1.0 95.152 172 A 1 
ATOM 1367 O O   . VAL A ? 172 ? 0.632   -0.878  13.365  1.0 94.811 172 A 1 
ATOM 1368 C CB  . VAL A ? 172 ? 0.390   -3.997  13.445  1.0 94.833 172 A 1 
ATOM 1369 C CG1 . VAL A ? 172 ? -0.377  -3.521  14.657  1.0 92.038 172 A 1 
ATOM 1370 C CG2 . VAL A ? 172 ? 1.820   -4.330  13.782  1.0 95.265 172 A 1 
ATOM 1371 N N   . HIS A ? 173 ? 2.278   -1.583  12.020  1.0 95.37  173 A 1 
ATOM 1372 C CA  . HIS A ? 173 ? 3.140   -0.439  12.291  1.0 95.235 173 A 1 
ATOM 1373 C C   . HIS A ? 173 ? 3.161   0.601   11.204  1.0 94.749 173 A 1 
ATOM 1374 O O   . HIS A ? 173 ? 3.574   1.743   11.453  1.0 93.393 173 A 1 
ATOM 1375 C CB  . HIS A ? 173 ? 4.559   -0.898  12.547  1.0 95.096 173 A 1 
ATOM 1376 C CG  . HIS A ? 173 ? 4.737   -1.569  13.860  1.0 95.274 173 A 1 
ATOM 1377 N ND1 . HIS A ? 173 ? 4.473   -0.938  15.053  1.0 92.734 173 A 1 
ATOM 1378 C CD2 . HIS A ? 173 ? 5.139   -2.826  14.188  1.0 93.627 173 A 1 
ATOM 1379 C CE1 . HIS A ? 173 ? 4.711   -1.764  16.048  1.0 92.944 173 A 1 
ATOM 1380 N NE2 . HIS A ? 173 ? 5.132   -2.901  15.537  1.0 93.166 173 A 1 
ATOM 1381 N N   . VAL A ? 174 ? 2.727   0.254   9.996   1.0 93.617 174 A 1 
ATOM 1382 C CA  . VAL A ? 174 ? 2.834   1.170   8.849   1.0 92.611 174 A 1 
ATOM 1383 C C   . VAL A ? 174 ? 1.608   1.003   7.962   1.0 91.782 174 A 1 
ATOM 1384 O O   . VAL A ? 174 ? 0.857   0.036   8.055   1.0 90.168 174 A 1 
ATOM 1385 C CB  . VAL A ? 174 ? 4.103   0.922   8.013   1.0 90.936 174 A 1 
ATOM 1386 C CG1 . VAL A ? 174 ? 5.353   1.192   8.811   1.0 88.769 174 A 1 
ATOM 1387 C CG2 . VAL A ? 174 ? 4.128   -0.503  7.469   1.0 89.241 174 A 1 
ATOM 1388 N N   . ASP A ? 175 ? 1.420   1.968   7.076   1.0 89.748 175 A 1 
ATOM 1389 C CA  . ASP A ? 175 ? 0.484   1.797   5.991   1.0 88.561 175 A 1 
ATOM 1390 C C   . ASP A ? 175 ? 1.252   1.883   4.670   1.0 86.502 175 A 1 
ATOM 1391 O O   . ASP A ? 175 ? 2.437   2.220   4.646   1.0 85.32  175 A 1 
ATOM 1392 C CB  . ASP A ? 175 ? -0.647  2.839   6.056   1.0 87.537 175 A 1 
ATOM 1393 C CG  . ASP A ? 175 ? -0.131  4.265   6.066   1.0 89.649 175 A 1 
ATOM 1394 O OD1 . ASP A ? 175 ? 0.885   4.575   5.435   1.0 85.415 175 A 1 
ATOM 1395 O OD2 . ASP A ? 175 ? -0.793  5.094   6.739   1.0 85.746 175 A 1 
ATOM 1396 N N   . ALA A ? 176 ? 0.578   1.590   3.568   1.0 81.595 176 A 1 
ATOM 1397 C CA  . ALA A ? 176 ? 1.266   1.528   2.284   1.0 79.084 176 A 1 
ATOM 1398 C C   . ALA A ? 176 ? 1.844   2.856   1.891   1.0 78.454 176 A 1 
ATOM 1399 O O   . ALA A ? 176 ? 2.834   2.905   1.151   1.0 76.556 176 A 1 
ATOM 1400 C CB  . ALA A ? 176 ? 0.315   1.027   1.208   1.0 76.707 176 A 1 
ATOM 1401 N N   . MET A ? 177 ? 1.280   3.955   2.361   1.0 79.139 177 A 1 
ATOM 1402 C CA  . MET A ? 177 ? 1.704   5.270   1.925   1.0 78.5   177 A 1 
ATOM 1403 C C   . MET A ? 177 ? 2.912   5.783   2.669   1.0 78.674 177 A 1 
ATOM 1404 O O   . MET A ? 177 ? 3.424   6.844   2.338   1.0 76.965 177 A 1 
ATOM 1405 C CB  . MET A ? 177 ? 0.556   6.272   2.036   1.0 75.272 177 A 1 
ATOM 1406 C CG  . MET A ? 177 ? -0.633  5.940   1.156   1.0 68.203 177 A 1 
ATOM 1407 S SD  . MET A ? 177 ? -1.889  7.206   1.173   1.0 62.84  177 A 1 
ATOM 1408 C CE  . MET A ? 177 ? -3.198  6.357   0.313   1.0 55.612 177 A 1 
ATOM 1409 N N   . ILE A ? 178 ? 3.389   5.041   3.671   1.0 81.059 178 A 1 
ATOM 1410 C CA  . ILE A ? 178 ? 4.495   5.533   4.456   1.0 82.013 178 A 1 
ATOM 1411 C C   . ILE A ? 178 ? 5.702   4.621   4.349   1.0 81.625 178 A 1 
ATOM 1412 O O   . ILE A ? 178 ? 6.812   5.027   4.779   1.0 78.794 178 A 1 
ATOM 1413 C CB  . ILE A ? 178 ? 4.090   5.715   5.933   1.0 79.831 178 A 1 
ATOM 1414 C CG1 . ILE A ? 178 ? 5.027   6.700   6.669   1.0 77.313 178 A 1 
ATOM 1415 C CG2 . ILE A ? 178 ? 4.055   4.384   6.659   1.0 78.345 178 A 1 
ATOM 1416 C CD1 . ILE A ? 178 ? 5.042   8.082   6.040   1.0 73.045 178 A 1 
ATOM 1417 N N   . VAL A ? 179 ? 5.582   3.440   3.768   1.0 77.683 179 A 1 
ATOM 1418 C CA  . VAL A ? 179 ? 6.753   2.559   3.705   1.0 76.526 179 A 1 
ATOM 1419 C C   . VAL A ? 179 ? 7.829   3.129   2.810   1.0 76.84  179 A 1 
ATOM 1420 O O   . VAL A ? 179 ? 9.023   2.898   3.034   1.0 75.248 179 A 1 
ATOM 1421 C CB  . VAL A ? 179 ? 6.351   1.138   3.253   1.0 72.353 179 A 1 
ATOM 1422 C CG1 . VAL A ? 179 ? 5.402   0.517   4.250   1.0 70.475 179 A 1 
ATOM 1423 C CG2 . VAL A ? 179 ? 5.743   1.165   1.865   1.0 70.339 179 A 1 
ATOM 1424 N N   . GLY A ? 180 ? 7.444   3.900   1.796   1.0 74.785 180 A 1 
ATOM 1425 C CA  . GLY A ? 180 ? 8.446   4.573   0.972   1.0 74.656 180 A 1 
ATOM 1426 C C   . GLY A ? 180 ? 9.235   5.603   1.755   1.0 76.3   180 A 1 
ATOM 1427 O O   . GLY A ? 180 ? 10.410  5.882   1.422   1.0 75.678 180 A 1 
ATOM 1428 N N   . VAL A ? 181 ? 8.642   6.179   2.789   1.0 77.345 181 A 1 
ATOM 1429 C CA  . VAL A ? 181 ? 9.341   7.127   3.619   1.0 77.622 181 A 1 
ATOM 1430 C C   . VAL A ? 181 ? 10.444  6.439   4.418   1.0 79.134 181 A 1 
ATOM 1431 O O   . VAL A ? 181 ? 11.481  7.051   4.687   1.0 78.967 181 A 1 
ATOM 1432 C CB  . VAL A ? 181 ? 8.351   7.863   4.546   1.0 74.809 181 A 1 
ATOM 1433 C CG1 . VAL A ? 181 ? 7.359   8.645   3.699   1.0 73.715 181 A 1 
ATOM 1434 C CG2 . VAL A ? 181 ? 9.073   8.769   5.506   1.0 75.296 181 A 1 
ATOM 1435 N N   . THR A ? 182 ? 10.241  5.181   4.775   1.0 80.768 182 A 1 
ATOM 1436 C CA  . THR A ? 182 ? 11.306  4.417   5.400   1.0 82.125 182 A 1 
ATOM 1437 C C   . THR A ? 182 ? 12.534  4.386   4.507   1.0 82.842 182 A 1 
ATOM 1438 O O   . THR A ? 182 ? 13.639  4.736   4.919   1.0 83.376 182 A 1 
ATOM 1439 C CB  . THR A ? 182 ? 10.841  2.987   5.691   1.0 81.775 182 A 1 
ATOM 1440 O OG1 . THR A ? 182 ? 9.722   3.028   6.585   1.0 78.241 182 A 1 
ATOM 1441 C CG2 . THR A ? 182 ? 11.959  2.175   6.313   1.0 79.782 182 A 1 
ATOM 1442 N N   . LEU A ? 183 ? 12.349  4.030   3.238   1.0 81.543 183 A 1 
ATOM 1443 C CA  . LEU A ? 183 ? 13.436  3.991   2.294   1.0 81.224 183 A 1 
ATOM 1444 C C   . LEU A ? 183 ? 14.036  5.348   2.071   1.0 81.212 183 A 1 
ATOM 1445 O O   . LEU A ? 183 ? 15.267  5.513   1.962   1.0 81.122 183 A 1 
ATOM 1446 C CB  . LEU A ? 183 ? 12.986  3.392   0.966   1.0 79.567 183 A 1 
ATOM 1447 C CG  . LEU A ? 183 ? 12.465  1.971   1.028   1.0 78.178 183 A 1 
ATOM 1448 C CD1 . LEU A ? 183 ? 13.480  1.021   1.637   1.0 78.434 183 A 1 
ATOM 1449 C CD2 . LEU A ? 183 ? 12.087  1.509   -0.376  1.0 77.886 183 A 1 
ATOM 1450 N N   . MET A ? 184 ? 13.198  6.374   2.000   1.0 77.561 184 A 1 
ATOM 1451 C CA  . MET A ? 184 ? 13.694  7.727   1.788   1.0 77.291 184 A 1 
ATOM 1452 C C   . MET A ? 184 ? 14.558  8.176   2.963   1.0 78.785 184 A 1 
ATOM 1453 O O   . MET A ? 184 ? 15.633  8.769   2.771   1.0 78.575 184 A 1 
ATOM 1454 C CB  . MET A ? 184 ? 12.528  8.698   1.596   1.0 73.85  184 A 1 
ATOM 1455 C CG  . MET A ? 184 ? 12.974  10.141  1.390   1.0 65.274 184 A 1 
ATOM 1456 S SD  . MET A ? 184 ? 11.617  11.302  1.649   1.0 56.456 184 A 1 
ATOM 1457 C CE  . MET A ? 184 ? 11.380  11.143  3.418   1.0 48.352 184 A 1 
ATOM 1458 N N   . GLU A ? 185 ? 14.106  7.913   4.179   1.0 81.816 185 A 1 
ATOM 1459 C CA  . GLU A ? 185 ? 14.875  8.310   5.352   1.0 82.6   185 A 1 
ATOM 1460 C C   . GLU A ? 185 ? 16.207  7.562   5.398   1.0 83.723 185 A 1 
ATOM 1461 O O   . GLU A ? 185 ? 17.252  8.152   5.701   1.0 83.604 185 A 1 
ATOM 1462 C CB  . GLU A ? 185 ? 14.068  8.062   6.620   1.0 82.295 185 A 1 
ATOM 1463 C CG  . GLU A ? 185 ? 14.782  8.510   7.874   1.0 76.087 185 A 1 
ATOM 1464 C CD  . GLU A ? 185 ? 13.842  8.508   9.076   1.0 76.967 185 A 1 
ATOM 1465 O OE1 . GLU A ? 185 ? 14.106  7.746   10.033  1.0 75.281 185 A 1 
ATOM 1466 O OE2 . GLU A ? 185 ? 12.848  9.258   9.050   1.0 69.99  185 A 1 
ATOM 1467 N N   . PHE A ? 186 ? 16.179  6.274   5.094   1.0 85.064 186 A 1 
ATOM 1468 C CA  . PHE A ? 186 ? 17.425  5.521   5.045   1.0 85.028 186 A 1 
ATOM 1469 C C   . PHE A ? 186 ? 18.383  6.096   4.019   1.0 85.355 186 A 1 
ATOM 1470 O O   . PHE A ? 186 ? 19.571  6.292   4.292   1.0 85.64  186 A 1 
ATOM 1471 C CB  . PHE A ? 186 ? 17.147  4.041   4.721   1.0 84.688 186 A 1 
ATOM 1472 C CG  . PHE A ? 186 ? 16.945  3.196   5.955   1.0 77.103 186 A 1 
ATOM 1473 C CD1 . PHE A ? 186 ? 15.824  3.397   6.762   1.0 71.872 186 A 1 
ATOM 1474 C CD2 . PHE A ? 186 ? 17.847  2.205   6.275   1.0 71.275 186 A 1 
ATOM 1475 C CE1 . PHE A ? 186 ? 15.635  2.617   7.879   1.0 67.689 186 A 1 
ATOM 1476 C CE2 . PHE A ? 186 ? 17.635  1.402   7.391   1.0 67.359 186 A 1 
ATOM 1477 C CZ  . PHE A ? 186 ? 16.537  1.631   8.200   1.0 67.705 186 A 1 
ATOM 1478 N N   . HIS A ? 187 ? 17.879  6.365   2.796   1.0 82.262 187 A 1 
ATOM 1479 C CA  . HIS A ? 187 ? 18.739  6.851   1.717   1.0 81.479 187 A 1 
ATOM 1480 C C   . HIS A ? 187 ? 19.321  8.215   2.029   1.0 82.34  187 A 1 
ATOM 1481 O O   . HIS A ? 187 ? 20.519  8.451   1.844   1.0 81.974 187 A 1 
ATOM 1482 C CB  . HIS A ? 187 ? 17.952  6.883   0.403   1.0 78.184 187 A 1 
ATOM 1483 C CG  . HIS A ? 187 ? 18.696  7.504   -0.746  1.0 72.602 187 A 1 
ATOM 1484 N ND1 . HIS A ? 187 ? 19.716  6.842   -1.374  1.0 66.118 187 A 1 
ATOM 1485 C CD2 . HIS A ? 187 ? 18.574  8.694   -1.347  1.0 65.738 187 A 1 
ATOM 1486 C CE1 . HIS A ? 187 ? 20.195  7.620   -2.330  1.0 65.045 187 A 1 
ATOM 1487 N NE2 . HIS A ? 187 ? 19.501  8.755   -2.329  1.0 63.219 187 A 1 
ATOM 1488 N N   . MET A ? 188 ? 18.487  9.121   2.533   1.0 81.562 188 A 1 
ATOM 1489 C CA  . MET A ? 188 ? 18.958  10.466  2.784   1.0 81.385 188 A 1 
ATOM 1490 C C   . MET A ? 188 ? 19.970  10.471  3.937   1.0 83.066 188 A 1 
ATOM 1491 O O   . MET A ? 188 ? 21.008  11.146  3.864   1.0 83.01  188 A 1 
ATOM 1492 C CB  . MET A ? 188 ? 17.791  11.405  3.077   1.0 78.579 188 A 1 
ATOM 1493 C CG  . MET A ? 188 ? 16.882  11.619  1.882   1.0 71.302 188 A 1 
ATOM 1494 S SD  . MET A ? 188 ? 15.522  12.734  2.230   1.0 64.525 188 A 1 
ATOM 1495 C CE  . MET A ? 188 ? 16.405  14.281  2.400   1.0 56.299 188 A 1 
ATOM 1496 N N   . MET A ? 189 ? 19.681  9.755   4.999   1.0 86.695 189 A 1 
ATOM 1497 C CA  . MET A ? 189 ? 20.628  9.703   6.100   1.0 87.734 189 A 1 
ATOM 1498 C C   . MET A ? 189 ? 21.928  9.005   5.684   1.0 88.744 189 A 1 
ATOM 1499 O O   . MET A ? 189 ? 23.020  9.452   6.063   1.0 89.279 189 A 1 
ATOM 1500 C CB  . MET A ? 189 ? 20.023  9.003   7.315   1.0 87.814 189 A 1 
ATOM 1501 C CG  . MET A ? 189 ? 18.874  9.803   7.937   1.0 84.802 189 A 1 
ATOM 1502 S SD  . MET A ? 189 ? 18.226  8.991   9.398   1.0 81.579 189 A 1 
ATOM 1503 C CE  . MET A ? 189 ? 19.555  9.267   10.555  1.0 71.041 189 A 1 
ATOM 1504 N N   . TYR A ? 190 ? 21.812  7.943   4.901   1.0 90.516 190 A 1 
ATOM 1505 C CA  . TYR A ? 190 ? 23.001  7.250   4.453   1.0 90.895 190 A 1 
ATOM 1506 C C   . TYR A ? 190 ? 23.894  8.145   3.616   1.0 90.539 190 A 1 
ATOM 1507 O O   . TYR A ? 190 ? 25.112  8.201   3.837   1.0 91.09  190 A 1 
ATOM 1508 C CB  . TYR A ? 190 ? 22.625  5.986   3.693   1.0 91.213 190 A 1 
ATOM 1509 C CG  . TYR A ? 190 ? 23.812  5.162   3.286   1.0 91.941 190 A 1 
ATOM 1510 C CD1 . TYR A ? 190 ? 24.366  4.250   4.155   1.0 92.125 190 A 1 
ATOM 1511 C CD2 . TYR A ? 190 ? 24.374  5.333   2.034   1.0 91.88  190 A 1 
ATOM 1512 C CE1 . TYR A ? 190 ? 25.470  3.495   3.784   1.0 91.747 190 A 1 
ATOM 1513 C CE2 . TYR A ? 190 ? 25.492  4.569   1.660   1.0 91.619 190 A 1 
ATOM 1514 C CZ  . TYR A ? 190 ? 26.019  3.655   2.531   1.0 92.392 190 A 1 
ATOM 1515 O OH  . TYR A ? 190 ? 27.112  2.912   2.158   1.0 91.469 190 A 1 
ATOM 1516 N N   . SER A ? 191 ? 23.310  8.855   2.651   1.0 87.64  191 A 1 
ATOM 1517 C CA  . SER A ? 191 ? 24.104  9.711   1.802   1.0 86.409 191 A 1 
ATOM 1518 C C   . SER A ? 191 ? 24.791  10.802  2.602   1.0 87.742 191 A 1 
ATOM 1519 O O   . SER A ? 191 ? 25.941  11.158  2.335   1.0 87.907 191 A 1 
ATOM 1520 C CB  . SER A ? 191 ? 23.245  10.315  0.698   1.0 83.841 191 A 1 
ATOM 1521 O OG  . SER A ? 191 ? 22.775  9.303   -0.171  1.0 72.016 191 A 1 
ATOM 1522 N N   . ALA A ? 192 ? 24.093  11.351  3.605   1.0 88.167 192 A 1 
ATOM 1523 C CA  . ALA A ? 192 ? 24.711  12.366  4.441   1.0 88.657 192 A 1 
ATOM 1524 C C   . ALA A ? 192 ? 25.881  11.814  5.233   1.0 89.798 192 A 1 
ATOM 1525 O O   . ALA A ? 192 ? 26.934  12.451  5.344   1.0 89.681 192 A 1 
ATOM 1526 C CB  . ALA A ? 192 ? 23.667  12.989  5.371   1.0 87.917 192 A 1 
ATOM 1527 N N   . LEU A ? 193 ? 25.719  10.634  5.792   1.0 89.616 193 A 1 
ATOM 1528 C CA  . LEU A ? 193 ? 26.751  10.062  6.640   1.0 89.742 193 A 1 
ATOM 1529 C C   . LEU A ? 193 ? 28.001  9.693   5.861   1.0 89.955 193 A 1 
ATOM 1530 O O   . LEU A ? 193 ? 29.117  10.016  6.278   1.0 90.008 193 A 1 
ATOM 1531 C CB  . LEU A ? 193 ? 26.218  8.842   7.372   1.0 89.687 193 A 1 
ATOM 1532 C CG  . LEU A ? 193 ? 25.216  9.156   8.487   1.0 87.708 193 A 1 
ATOM 1533 C CD1 . LEU A ? 193 ? 25.923  9.782   9.679   1.0 86.619 193 A 1 
ATOM 1534 C CD2 . LEU A ? 193 ? 24.490  7.892   8.913   1.0 86.65  193 A 1 
ATOM 1535 N N   . VAL A ? 194 ? 27.842  9.034   4.702   1.0 90.922 194 A 1 
ATOM 1536 C CA  . VAL A ? 194 ? 29.040  8.551   4.005   1.0 89.954 194 A 1 
ATOM 1537 C C   . VAL A ? 194 ? 29.743  9.664   3.255   1.0 89.943 194 A 1 
ATOM 1538 O O   . VAL A ? 194 ? 30.911  9.506   2.894   1.0 89.331 194 A 1 
ATOM 1539 C CB  . VAL A ? 194 ? 28.683  7.390   3.048   1.0 87.939 194 A 1 
ATOM 1540 C CG1 . VAL A ? 194 ? 28.030  6.268   3.819   1.0 87.109 194 A 1 
ATOM 1541 C CG2 . VAL A ? 194 ? 27.812  7.889   1.907   1.0 83.101 194 A 1 
ATOM 1542 N N   . SER A ? 195 ? 29.080  10.775  2.992   1.0 89.553 195 A 1 
ATOM 1543 C CA  . SER A ? 195 ? 29.730  11.927  2.366   1.0 88.73  195 A 1 
ATOM 1544 C C   . SER A ? 195 ? 30.509  12.783  3.371   1.0 89.043 195 A 1 
ATOM 1545 O O   . SER A ? 195 ? 31.148  13.744  2.986   1.0 88.152 195 A 1 
ATOM 1546 C CB  . SER A ? 195 ? 28.719  12.791  1.629   1.0 87.072 195 A 1 
ATOM 1547 O OG  . SER A ? 195 ? 27.842  13.406  2.546   1.0 80.717 195 A 1 
ATOM 1548 N N   . GLY A ? 196 ? 30.417  12.449  4.652   1.0 90.9   196 A 1 
ATOM 1549 C CA  . GLY A ? 196 ? 31.085  13.226  5.670   1.0 89.913 196 A 1 
ATOM 1550 C C   . GLY A ? 196 ? 30.332  14.409  6.203   1.0 90.935 196 A 1 
ATOM 1551 O O   . GLY A ? 196 ? 30.879  15.200  6.972   1.0 89.613 196 A 1 
ATOM 1552 N N   . ALA A ? 197 ? 29.084  14.569  5.795   1.0 86.883 197 A 1 
ATOM 1553 C CA  . ALA A ? 197 ? 28.280  15.681  6.253   1.0 84.549 197 A 1 
ATOM 1554 C C   . ALA A ? 197 ? 27.791  15.518  7.681   1.0 83.295 197 A 1 
ATOM 1555 O O   . ALA A ? 197 ? 27.255  16.446  8.282   1.0 78.354 197 A 1 
ATOM 1556 C CB  . ALA A ? 197 ? 27.062  15.889  5.330   1.0 82.22  197 A 1 
ATOM 1557 N N   . GLY A ? 198 ? 27.982  14.342  8.256   1.0 82.901 198 A 1 
ATOM 1558 C CA  . GLY A ? 198 ? 27.492  14.070  9.607   1.0 80.944 198 A 1 
ATOM 1559 C C   . GLY A ? 198 ? 26.023  13.726  9.588   1.0 83.085 198 A 1 
ATOM 1560 O O   . GLY A ? 198 ? 25.386  13.672  8.544   1.0 79.725 198 A 1 
ATOM 1561 N N   . PRO A ? 199 ? 25.463  13.469  10.778  1.0 79.84  199 A 1 
ATOM 1562 C CA  . PRO A ? 199 ? 24.057  13.057  10.821  1.0 78.386 199 A 1 
ATOM 1563 C C   . PRO A ? 199 ? 23.143  14.147  10.283  1.0 78.575 199 A 1 
ATOM 1564 O O   . PRO A ? 199 ? 23.160  15.283  10.757  1.0 75.801 199 A 1 
ATOM 1565 C CB  . PRO A ? 199 ? 23.812  12.804  12.310  1.0 74.699 199 A 1 
ATOM 1566 C CG  . PRO A ? 199 ? 25.177  12.526  12.854  1.0 73.76  199 A 1 
ATOM 1567 C CD  . PRO A ? 199 ? 26.121  13.396  12.059  1.0 79.642 199 A 1 
ATOM 1568 N N   . LEU A ? 200 ? 22.345  13.807  9.304   1.0 78.258 200 A 1 
ATOM 1569 C CA  . LEU A ? 200 ? 21.427  14.752  8.700   1.0 77.732 200 A 1 
ATOM 1570 C C   . LEU A ? 200 ? 20.313  15.104  9.664   1.0 78.478 200 A 1 
ATOM 1571 O O   . LEU A ? 200 ? 19.755  14.206  10.324  1.0 76.749 200 A 1 
ATOM 1572 C CB  . LEU A ? 200 ? 20.854  14.183  7.415   1.0 73.987 200 A 1 
ATOM 1573 C CG  . LEU A ? 200 ? 19.819  15.016  6.674   1.0 70.844 200 A 1 
ATOM 1574 C CD1 . LEU A ? 200 ? 20.475  16.237  6.046   1.0 69.679 200 A 1 
ATOM 1575 C CD2 . LEU A ? 200 ? 19.114  14.171  5.607   1.0 70.16  200 A 1 
ATOM 1576 N N   . GLU A ? 201 ? 19.980  16.369  9.778   1.0 78.34  201 A 1 
ATOM 1577 C CA  . GLU A ? 201 ? 18.851  16.784  10.600  1.0 77.931 201 A 1 
ATOM 1578 C C   . GLU A ? 201 ? 17.588  16.731  9.753   1.0 78.815 201 A 1 
ATOM 1579 O O   . GLU A ? 201 ? 17.370  17.580  8.897   1.0 77.053 201 A 1 
ATOM 1580 C CB  . GLU A ? 201 ? 19.095  18.185  11.167  1.0 73.541 201 A 1 
ATOM 1581 C CG  . GLU A ? 201 ? 18.050  18.607  12.175  1.0 65.653 201 A 1 
ATOM 1582 C CD  . GLU A ? 201 ? 18.314  19.979  12.782  1.0 60.831 201 A 1 
ATOM 1583 O OE1 . GLU A ? 201 ? 19.263  20.636  12.308  1.0 59.962 201 A 1 
ATOM 1584 O OE2 . GLU A ? 201 ? 17.582  20.366  13.707  1.0 55.204 201 A 1 
ATOM 1585 N N   . LEU A ? 202 ? 16.795  15.738  9.989   1.0 79.676 202 A 1 
ATOM 1586 C CA  . LEU A ? 202 ? 15.570  15.539  9.234   1.0 80.427 202 A 1 
ATOM 1587 C C   . LEU A ? 202 ? 14.451  16.398  9.799   1.0 80.842 202 A 1 
ATOM 1588 O O   . LEU A ? 202 ? 14.494  16.830  10.951  1.0 80.541 202 A 1 
ATOM 1589 C CB  . LEU A ? 202 ? 15.155  14.067  9.264   1.0 78.645 202 A 1 
ATOM 1590 C CG  . LEU A ? 202 ? 16.162  13.066  8.742   1.0 78.198 202 A 1 
ATOM 1591 C CD1 . LEU A ? 202 ? 16.372  13.280  7.251   1.0 76.986 202 A 1 
ATOM 1592 C CD2 . LEU A ? 202 ? 15.693  11.663  9.025   1.0 77.479 202 A 1 
ATOM 1593 N N   . PRO A ? 203 ? 13.401  16.657  9.002   1.0 79.629 203 A 1 
ATOM 1594 C CA  . PRO A ? 203 ? 12.241  17.330  9.575   1.0 79.587 203 A 1 
ATOM 1595 C C   . PRO A ? 203 ? 11.690  16.512  10.739  1.0 81.233 203 A 1 
ATOM 1596 O O   . PRO A ? 203 ? 11.786  15.289  10.756  1.0 80.532 203 A 1 
ATOM 1597 C CB  . PRO A ? 203 ? 11.249  17.395  8.405   1.0 76.306 203 A 1 
ATOM 1598 C CG  . PRO A ? 203 ? 12.126  17.326  7.190   1.0 75.532 203 A 1 
ATOM 1599 C CD  . PRO A ? 203 ? 13.271  16.443  7.568   1.0 79.752 203 A 1 
ATOM 1600 N N   . GLU A ? 204 ? 11.110  17.202  11.722  1.0 81.238 204 A 1 
ATOM 1601 C CA  . GLU A ? 204 ? 10.575  16.531  12.903  1.0 80.666 204 A 1 
ATOM 1602 C C   . GLU A ? 204 ? 9.494   15.556  12.494  1.0 81.279 204 A 1 
ATOM 1603 O O   . GLU A ? 204 ? 8.577   15.904  11.736  1.0 79.331 204 A 1 
ATOM 1604 C CB  . GLU A ? 204 ? 10.058  17.534  13.905  1.0 77.22  204 A 1 
ATOM 1605 C CG  . GLU A ? 204 ? 9.498   16.880  15.161  1.0 68.747 204 A 1 
ATOM 1606 C CD  . GLU A ? 204 ? 8.911   17.908  16.130  1.0 63.669 204 A 1 
ATOM 1607 O OE1 . GLU A ? 204 ? 8.956   19.110  15.825  1.0 61.694 204 A 1 
ATOM 1608 O OE2 . GLU A ? 204 ? 8.401   17.482  17.186  1.0 57.154 204 A 1 
ATOM 1609 N N   . ALA A ? 205 ? 9.585   14.349  12.999  1.0 82.462 205 A 1 
ATOM 1610 C CA  . ALA A ? 205 ? 8.500   13.386  12.824  1.0 82.834 205 A 1 
ATOM 1611 C C   . ALA A ? 205 ? 7.401   13.662  13.823  1.0 84.215 205 A 1 
ATOM 1612 O O   . ALA A ? 205 ? 7.641   14.215  14.911  1.0 81.407 205 A 1 
ATOM 1613 C CB  . ALA A ? 205 ? 9.022   11.965  12.971  1.0 79.363 205 A 1 
ATOM 1614 N N   . GLY A ? 206 ? 6.213   13.272  13.460  1.0 88.126 206 A 1 
ATOM 1615 C CA  . GLY A ? 206 ? 5.092   13.380  14.383  1.0 89.397 206 A 1 
ATOM 1616 C C   . GLY A ? 206 ? 5.062   12.207  15.344  1.0 91.256 206 A 1 
ATOM 1617 O O   . GLY A ? 206 ? 6.039   11.479  15.509  1.0 89.911 206 A 1 
ATOM 1618 N N   . SER A ? 207 ? 3.928   12.043  15.964  1.0 93.656 207 A 1 
ATOM 1619 C CA  . SER A ? 207 ? 3.733   10.983  16.973  1.0 94.482 207 A 1 
ATOM 1620 C C   . SER A ? 207 ? 2.528   10.153  16.572  1.0 95.221 207 A 1 
ATOM 1621 O O   . SER A ? 207 ? 1.425   10.671  16.440  1.0 94.859 207 A 1 
ATOM 1622 C CB  . SER A ? 207 ? 3.537   11.582  18.352  1.0 93.568 207 A 1 
ATOM 1623 O OG  . SER A ? 207 ? 3.063   10.608  19.281  1.0 92.966 207 A 1 
ATOM 1624 N N   . TYR A ? 208 ? 2.742   8.845   16.409  1.0 95.182 208 A 1 
ATOM 1625 C CA  . TYR A ? 208 ? 1.608   7.974   16.113  1.0 95.803 208 A 1 
ATOM 1626 C C   . TYR A ? 208 ? 0.672   7.894   17.361  1.0 96.059 208 A 1 
ATOM 1627 O O   . TYR A ? 208 ? -0.553  7.754   17.188  1.0 96.171 208 A 1 
ATOM 1628 C CB  . TYR A ? 208 ? 2.046   6.613   15.668  1.0 95.687 208 A 1 
ATOM 1629 C CG  . TYR A ? 208 ? 0.925   5.780   15.086  1.0 95.909 208 A 1 
ATOM 1630 C CD1 . TYR A ? 208 ? 0.245   6.228   13.977  1.0 95.571 208 A 1 
ATOM 1631 C CD2 . TYR A ? 208 ? 0.544   4.582   15.669  1.0 95.209 208 A 1 
ATOM 1632 C CE1 . TYR A ? 208 ? -0.791  5.488   13.435  1.0 95.024 208 A 1 
ATOM 1633 C CE2 . TYR A ? 208 ? -0.497  3.825   15.117  1.0 94.865 208 A 1 
ATOM 1634 C CZ  . TYR A ? 208 ? -1.150  4.295   14.006  1.0 94.941 208 A 1 
ATOM 1635 O OH  . TYR A ? 208 ? -2.169  3.549   13.448  1.0 93.912 208 A 1 
ATOM 1636 N N   . ASP A ? 209 ? 1.253   7.982   18.545  1.0 95.964 209 A 1 
ATOM 1637 C CA  . ASP A ? 209 ? 0.406   8.050   19.732  1.0 95.978 209 A 1 
ATOM 1638 C C   . ASP A ? 209 ? -0.570  9.218   19.642  1.0 96.495 209 A 1 
ATOM 1639 O O   . ASP A ? 209 ? -1.754  9.079   19.945  1.0 96.529 209 A 1 
ATOM 1640 C CB  . ASP A ? 209 ? 1.275   8.221   20.986  1.0 94.977 209 A 1 
ATOM 1641 C CG  . ASP A ? 209 ? 1.959   6.941   21.429  1.0 93.254 209 A 1 
ATOM 1642 O OD1 . ASP A ? 209 ? 1.791   5.917   20.754  1.0 90.716 209 A 1 
ATOM 1643 O OD2 . ASP A ? 209 ? 2.667   6.980   22.450  1.0 89.694 209 A 1 
ATOM 1644 N N   . ASP A ? 210 ? -0.068  10.373  19.190  1.0 95.945 210 A 1 
ATOM 1645 C CA  . ASP A ? 210 ? -0.946  11.528  19.078  1.0 95.802 210 A 1 
ATOM 1646 C C   . ASP A ? 210 ? -2.006  11.329  18.021  1.0 96.111 210 A 1 
ATOM 1647 O O   . ASP A ? 210 ? -3.130  11.812  18.172  1.0 96.203 210 A 1 
ATOM 1648 C CB  . ASP A ? 210 ? -0.125  12.788  18.785  1.0 94.87  210 A 1 
ATOM 1649 C CG  . ASP A ? 210 ? 0.755   13.208  19.960  1.0 92.359 210 A 1 
ATOM 1650 O OD1 . ASP A ? 210 ? 0.487   12.784  21.100  1.0 90.314 210 A 1 
ATOM 1651 O OD2 . ASP A ? 210 ? 1.714   13.954  19.710  1.0 88.852 210 A 1 
ATOM 1652 N N   . PHE A ? 211 ? -1.659  10.621  16.953  1.0 96.095 211 A 1 
ATOM 1653 C CA  . PHE A ? 211 ? -2.709  10.290  15.970  1.0 96.175 211 A 1 
ATOM 1654 C C   . PHE A ? 211 ? -3.790  9.428   16.599  1.0 96.693 211 A 1 
ATOM 1655 O O   . PHE A ? 211 ? -4.969  9.644   16.370  1.0 96.738 211 A 1 
ATOM 1656 C CB  . PHE A ? 211 ? -2.106  9.575   14.775  1.0 95.706 211 A 1 
ATOM 1657 C CG  . PHE A ? 211 ? -3.151  8.877   13.931  1.0 95.461 211 A 1 
ATOM 1658 C CD1 . PHE A ? 211 ? -3.864  9.584   12.974  1.0 94.548 211 A 1 
ATOM 1659 C CD2 . PHE A ? 211 ? -3.426  7.547   14.104  1.0 94.729 211 A 1 
ATOM 1660 C CE1 . PHE A ? 211 ? -4.822  8.965   12.205  1.0 93.549 211 A 1 
ATOM 1661 C CE2 . PHE A ? 211 ? -4.391  6.910   13.343  1.0 94.112 211 A 1 
ATOM 1662 C CZ  . PHE A ? 211 ? -5.086  7.617   12.388  1.0 93.112 211 A 1 
ATOM 1663 N N   . CYS A ? 212 ? -3.382  8.442   17.389  1.0 96.676 212 A 1 
ATOM 1664 C CA  . CYS A ? 212 ? -4.379  7.582   18.020  1.0 96.923 212 A 1 
ATOM 1665 C C   . CYS A ? 212 ? -5.281  8.401   18.949  1.0 97.065 212 A 1 
ATOM 1666 O O   . CYS A ? 212 ? -6.499  8.203   18.957  1.0 96.919 212 A 1 
ATOM 1667 C CB  . CYS A ? 212 ? -3.694  6.454   18.777  1.0 96.894 212 A 1 
ATOM 1668 S SG  . CYS A ? 212 ? -2.765  5.324   17.704  1.0 96.399 212 A 1 
ATOM 1669 N N   . ARG A ? 213 ? -4.680  9.316   19.707  1.0 96.998 213 A 1 
ATOM 1670 C CA  . ARG A ? 213 ? -5.490  10.184  20.542  1.0 96.858 213 A 1 
ATOM 1671 C C   . ARG A ? 213 ? -6.463  11.003  19.719  1.0 96.475 213 A 1 
ATOM 1672 O O   . ARG A ? 213 ? -7.649  11.083  20.036  1.0 96.719 213 A 1 
ATOM 1673 C CB  . ARG A ? 213 ? -4.599  11.091  21.409  1.0 96.885 213 A 1 
ATOM 1674 C CG  . ARG A ? 213 ? -3.725  10.367  22.397  1.0 95.792 213 A 1 
ATOM 1675 C CD  . ARG A ? 213 ? -2.985  11.341  23.260  1.0 93.475 213 A 1 
ATOM 1676 N NE  . ARG A ? 213 ? -2.157  10.686  24.247  1.0 87.594 213 A 1 
ATOM 1677 C CZ  . ARG A ? 213 ? -0.837  10.501  24.102  1.0 86.788 213 A 1 
ATOM 1678 N NH1 . ARG A ? 213 ? -0.218  10.922  23.003  1.0 77.298 213 A 1 
ATOM 1679 N NH2 . ARG A ? 213 ? -0.155  9.886   25.057  1.0 77.621 213 A 1 
ATOM 1680 N N   . ARG A ? 214 ? -5.948  11.620  18.659  1.0 96.544 214 A 1 
ATOM 1681 C CA  . ARG A ? 214 ? -6.794  12.476  17.815  1.0 95.798 214 A 1 
ATOM 1682 C C   . ARG A ? 214 ? -7.897  11.681  17.165  1.0 95.872 214 A 1 
ATOM 1683 O O   . ARG A ? 214 ? -9.047  12.129  17.081  1.0 95.732 214 A 1 
ATOM 1684 C CB  . ARG A ? 214 ? -5.921  13.184  16.770  1.0 94.593 214 A 1 
ATOM 1685 C CG  . ARG A ? 214 ? -6.668  14.129  15.855  1.0 88.485 214 A 1 
ATOM 1686 C CD  . ARG A ? 214 ? -5.690  14.924  15.009  1.0 86.893 214 A 1 
ATOM 1687 N NE  . ARG A ? 214 ? -5.088  14.123  13.952  1.0 79.946 214 A 1 
ATOM 1688 C CZ  . ARG A ? 214 ? -3.821  13.798  13.902  1.0 76.955 214 A 1 
ATOM 1689 N NH1 . ARG A ? 214 ? -2.974  14.199  14.845  1.0 68.65  214 A 1 
ATOM 1690 N NH2 . ARG A ? 214 ? -3.382  13.075  12.863  1.0 67.068 214 A 1 
ATOM 1691 N N   . GLN A ? 215 ? -7.573  10.463  16.691  1.0 95.895 215 A 1 
ATOM 1692 C CA  . GLN A ? 215 ? -8.582  9.642   16.052  1.0 96.051 215 A 1 
ATOM 1693 C C   . GLN A ? 215 ? -9.710  9.292   17.020  1.0 96.428 215 A 1 
ATOM 1694 O O   . GLN A ? 215 ? -10.896 9.420   16.659  1.0 96.346 215 A 1 
ATOM 1695 C CB  . GLN A ? 215 ? -7.945  8.368   15.506  1.0 95.692 215 A 1 
ATOM 1696 C CG  . GLN A ? 215 ? -8.934  7.443   14.814  1.0 95.075 215 A 1 
ATOM 1697 C CD  . GLN A ? 215 ? -8.347  6.084   14.517  1.0 94.669 215 A 1 
ATOM 1698 O OE1 . GLN A ? 215 ? -8.020  5.340   15.450  1.0 90.838 215 A 1 
ATOM 1699 N NE2 . GLN A ? 215 ? -8.231  5.749   13.262  1.0 90.588 215 A 1 
ATOM 1700 N N   . HIS A ? 216 ? -9.363  8.872   18.214  1.0 96.441 216 A 1 
ATOM 1701 C CA  . HIS A ? 216 ? -10.413 8.496   19.145  1.0 96.473 216 A 1 
ATOM 1702 C C   . HIS A ? 216 ? -11.173 9.709   19.658  1.0 96.53  216 A 1 
ATOM 1703 O O   . HIS A ? 216 ? -12.383 9.612   19.914  1.0 96.225 216 A 1 
ATOM 1704 C CB  . HIS A ? 216 ? -9.814  7.688   20.302  1.0 96.348 216 A 1 
ATOM 1705 C CG  . HIS A ? 216 ? -9.575  6.256   19.918  1.0 96.272 216 A 1 
ATOM 1706 N ND1 . HIS A ? 216 ? -10.434 5.246   20.290  1.0 88.759 216 A 1 
ATOM 1707 C CD2 . HIS A ? 216 ? -8.607  5.707   19.163  1.0 89.281 216 A 1 
ATOM 1708 C CE1 . HIS A ? 216 ? -9.974  4.098   19.795  1.0 90.956 216 A 1 
ATOM 1709 N NE2 . HIS A ? 216 ? -8.869  4.351   19.118  1.0 92.383 216 A 1 
ATOM 1710 N N   . ARG A ? 217 ? -10.501 10.860  19.784  1.0 96.466 217 A 1 
ATOM 1711 C CA  . ARG A ? 217 ? -11.242 12.061  20.162  1.0 96.322 217 A 1 
ATOM 1712 C C   . ARG A ? 217 ? -12.227 12.413  19.076  1.0 96.266 217 A 1 
ATOM 1713 O O   . ARG A ? 217 ? -13.384 12.813  19.393  1.0 96.145 217 A 1 
ATOM 1714 C CB  . ARG A ? 217 ? -10.241 13.206  20.400  1.0 96.078 217 A 1 
ATOM 1715 C CG  . ARG A ? 217 ? -10.889 14.496  20.883  1.0 83.152 217 A 1 
ATOM 1716 C CD  . ARG A ? 217 ? -9.860  15.367  21.598  1.0 80.005 217 A 1 
ATOM 1717 N NE  . ARG A ? 217 ? -8.666  15.565  20.755  1.0 72.128 217 A 1 
ATOM 1718 C CZ  . ARG A ? 217 ? -7.474  15.096  21.067  1.0 66.189 217 A 1 
ATOM 1719 N NH1 . ARG A ? 217 ? -7.280  14.415  22.187  1.0 60.84  217 A 1 
ATOM 1720 N NH2 . ARG A ? 217 ? -6.461  15.311  20.244  1.0 57.633 217 A 1 
ATOM 1721 N N   . PHE A ? 218 ? -11.876 12.254  17.811  1.0 96.04  218 A 1 
ATOM 1722 C CA  . PHE A ? 218 ? -12.820 12.519  16.744  1.0 95.643 218 A 1 
ATOM 1723 C C   . PHE A ? 218 ? -13.968 11.530  16.744  1.0 96.095 218 A 1 
ATOM 1724 O O   . PHE A ? 218 ? -15.150 11.921  16.642  1.0 95.846 218 A 1 
ATOM 1725 C CB  . PHE A ? 218 ? -12.137 12.540  15.394  1.0 94.507 218 A 1 
ATOM 1726 C CG  . PHE A ? 218 ? -13.081 12.592  14.228  1.0 93.89  218 A 1 
ATOM 1727 C CD1 . PHE A ? 218 ? -13.719 13.763  13.902  1.0 92.424 218 A 1 
ATOM 1728 C CD2 . PHE A ? 218 ? -13.334 11.447  13.469  1.0 92.562 218 A 1 
ATOM 1729 C CE1 . PHE A ? 218 ? -14.599 13.815  12.839  1.0 90.917 218 A 1 
ATOM 1730 C CE2 . PHE A ? 218 ? -14.203 11.489  12.406  1.0 91.52  218 A 1 
ATOM 1731 C CZ  . PHE A ? 218 ? -14.830 12.682  12.076  1.0 90.872 218 A 1 
ATOM 1732 N N   . THR A ? 219 ? -13.659 10.238  16.847  1.0 96.247 219 A 1 
ATOM 1733 C CA  . THR A ? 219 ? -14.724 9.243   16.770  1.0 96.054 219 A 1 
ATOM 1734 C C   . THR A ? 219 ? -15.677 9.298   17.955  1.0 96.461 219 A 1 
ATOM 1735 O O   . THR A ? 219 ? -16.854 8.930   17.801  1.0 96.154 219 A 1 
ATOM 1736 C CB  . THR A ? 219 ? -14.147 7.829   16.650  1.0 94.709 219 A 1 
ATOM 1737 O OG1 . THR A ? 219 ? -13.357 7.530   17.810  1.0 91.355 219 A 1 
ATOM 1738 C CG2 . THR A ? 219 ? -13.283 7.720   15.425  1.0 90.024 219 A 1 
ATOM 1739 N N   . SER A ? 220 ? -15.196 9.763   19.085  1.0 96.603 220 A 1 
ATOM 1740 C CA  . SER A ? 220 ? -16.090 9.895   20.239  1.0 96.35  220 A 1 
ATOM 1741 C C   . SER A ? 220 ? -17.152 10.974  20.028  1.0 96.575 220 A 1 
ATOM 1742 O O   . SER A ? 220 ? -18.151 10.986  20.741  1.0 96.131 220 A 1 
ATOM 1743 C CB  . SER A ? 220 ? -15.272 10.208  21.491  1.0 95.598 220 A 1 
ATOM 1744 O OG  . SER A ? 220 ? -14.712 11.517  21.421  1.0 87.863 220 A 1 
ATOM 1745 N N   . MET A ? 221 ? -16.945 11.853  19.054  1.0 96.478 221 A 1 
ATOM 1746 C CA  . MET A ? 221 ? -17.945 12.880  18.757  1.0 96.084 221 A 1 
ATOM 1747 C C   . MET A ? 221 ? -19.046 12.380  17.834  1.0 96.293 221 A 1 
ATOM 1748 O O   . MET A ? 221 ? -20.060 13.034  17.683  1.0 95.51  221 A 1 
ATOM 1749 C CB  . MET A ? 221 ? -17.286 14.107  18.135  1.0 95.176 221 A 1 
ATOM 1750 C CG  . MET A ? 221 ? -16.239 14.771  19.035  1.0 89.031 221 A 1 
ATOM 1751 S SD  . MET A ? 221 ? -15.514 16.248  18.303  1.0 77.855 221 A 1 
ATOM 1752 C CE  . MET A ? 221 ? -14.592 15.538  16.953  1.0 67.296 221 A 1 
ATOM 1753 N N   . LEU A ? 222 ? -18.828 11.241  17.179  1.0 96.531 222 A 1 
ATOM 1754 C CA  . LEU A ? 222 ? -19.770 10.753  16.187  1.0 96.568 222 A 1 
ATOM 1755 C C   . LEU A ? 222 ? -20.962 10.108  16.854  1.0 96.77  222 A 1 
ATOM 1756 O O   . LEU A ? 222 ? -20.870 9.481   17.905  1.0 96.186 222 A 1 
ATOM 1757 C CB  . LEU A ? 222 ? -19.104 9.755   15.244  1.0 96.202 222 A 1 
ATOM 1758 C CG  . LEU A ? 222 ? -17.995 10.313  14.351  1.0 95.604 222 A 1 
ATOM 1759 C CD1 . LEU A ? 222 ? -18.573 11.302  13.325  1.0 94.593 222 A 1 
ATOM 1760 C CD2 . LEU A ? 222 ? -17.244 9.190   13.667  1.0 94.867 222 A 1 
ATOM 1761 N N   . THR A ? 223 ? -22.104 10.256  16.228  1.0 96.685 223 A 1 
ATOM 1762 C CA  . THR A ? 223 ? -23.315 9.580   16.627  1.0 96.478 223 A 1 
ATOM 1763 C C   . THR A ? 223 ? -23.964 8.965   15.391  1.0 96.429 223 A 1 
ATOM 1764 O O   . THR A ? 223 ? -23.520 9.175   14.263  1.0 96.241 223 A 1 
ATOM 1765 C CB  . THR A ? 223 ? -24.315 10.542  17.283  1.0 96.032 223 A 1 
ATOM 1766 O OG1 . THR A ? 223 ? -24.813 11.466  16.306  1.0 94.34  223 A 1 
ATOM 1767 C CG2 . THR A ? 223 ? -23.651 11.312  18.415  1.0 93.706 223 A 1 
ATOM 1768 N N   . ALA A ? 224 ? -25.010 8.204   15.594  1.0 96.292 224 A 1 
ATOM 1769 C CA  . ALA A ? 224 ? -25.733 7.628   14.479  1.0 95.601 224 A 1 
ATOM 1770 C C   . ALA A ? 224 ? -26.285 8.687   13.555  1.0 95.418 224 A 1 
ATOM 1771 O O   . ALA A ? 224 ? -26.479 8.443   12.353  1.0 94.478 224 A 1 
ATOM 1772 C CB  . ALA A ? 224 ? -26.870 6.722   14.984  1.0 94.554 224 A 1 
ATOM 1773 N N   . GLU A ? 225 ? -26.536 9.873   14.079  1.0 95.798 225 A 1 
ATOM 1774 C CA  . GLU A ? 225 ? -27.122 10.942  13.282  1.0 95.528 225 A 1 
ATOM 1775 C C   . GLU A ? 225 ? -26.079 11.818  12.607  1.0 95.676 225 A 1 
ATOM 1776 O O   . GLU A ? 225 ? -26.445 12.749  11.885  1.0 94.641 225 A 1 
ATOM 1777 C CB  . GLU A ? 225 ? -28.023 11.814  14.160  1.0 94.698 225 A 1 
ATOM 1778 C CG  . GLU A ? 225 ? -29.038 11.025  14.989  1.0 90.623 225 A 1 
ATOM 1779 C CD  . GLU A ? 225 ? -29.914 10.164  14.114  1.0 81.576 225 A 1 
ATOM 1780 O OE1 . GLU A ? 225 ? -30.480 10.677  13.122  1.0 73.056 225 A 1 
ATOM 1781 O OE2 . GLU A ? 225 ? -30.032 8.955   14.411  1.0 74.301 225 A 1 
ATOM 1782 N N   . SER A ? 226 ? -24.803 11.548  12.836  1.0 96.042 226 A 1 
ATOM 1783 C CA  . SER A ? 226 ? -23.771 12.357  12.229  1.0 96.035 226 A 1 
ATOM 1784 C C   . SER A ? 226 ? -23.836 12.235  10.704  1.0 95.831 226 A 1 
ATOM 1785 O O   . SER A ? 226 ? -24.046 11.163  10.159  1.0 95.833 226 A 1 
ATOM 1786 C CB  . SER A ? 226 ? -22.385 11.954  12.722  1.0 96.171 226 A 1 
ATOM 1787 O OG  . SER A ? 226 ? -22.260 12.195  14.124  1.0 95.401 226 A 1 
ATOM 1788 N N   . PRO A ? 227 ? -23.628 13.359  9.985   1.0 95.065 227 A 1 
ATOM 1789 C CA  . PRO A ? 227 ? -23.612 13.274  8.533   1.0 94.198 227 A 1 
ATOM 1790 C C   . PRO A ? 227 ? -22.593 12.264  7.994   1.0 93.819 227 A 1 
ATOM 1791 O O   . PRO A ? 227 ? -22.855 11.574  7.014   1.0 93.422 227 A 1 
ATOM 1792 C CB  . PRO A ? 227 ? -23.301 14.689  8.091   1.0 93.177 227 A 1 
ATOM 1793 C CG  . PRO A ? 227 ? -23.768 15.529  9.217   1.0 92.224 227 A 1 
ATOM 1794 C CD  . PRO A ? 227 ? -23.502 14.709  10.468  1.0 94.744 227 A 1 
ATOM 1795 N N   . GLN A ? 228 ? -21.419 12.181  8.650   1.0 93.744 228 A 1 
ATOM 1796 C CA  . GLN A ? 228 ? -20.425 11.212  8.201   1.0 93.446 228 A 1 
ATOM 1797 C C   . GLN A ? 228 ? -20.977 9.804   8.281   1.0 94.084 228 A 1 
ATOM 1798 O O   . GLN A ? 228 ? -20.802 8.973   7.357   1.0 93.849 228 A 1 
ATOM 1799 C CB  . GLN A ? 228 ? -19.142 11.330  8.992   1.0 92.526 228 A 1 
ATOM 1800 C CG  . GLN A ? 228 ? -18.534 12.741  8.994   1.0 90.703 228 A 1 
ATOM 1801 C CD  . GLN A ? 228 ? -18.888 13.514  10.226  1.0 89.689 228 A 1 
ATOM 1802 O OE1 . GLN A ? 228 ? -20.046 13.573  10.620  1.0 85.168 228 A 1 
ATOM 1803 N NE2 . GLN A ? 228 ? -17.876 14.102  10.858  1.0 84.377 228 A 1 
ATOM 1804 N N   . ILE A ? 229 ? -21.624 9.463   9.385   1.0 94.509 229 A 1 
ATOM 1805 C CA  . ILE A ? 229 ? -22.165 8.109   9.561   1.0 94.964 229 A 1 
ATOM 1806 C C   . ILE A ? 229 ? -23.287 7.874   8.550   1.0 94.68  229 A 1 
ATOM 1807 O O   . ILE A ? 229 ? -23.351 6.805   7.931   1.0 94.588 229 A 1 
ATOM 1808 C CB  . ILE A ? 229 ? -22.654 7.921   10.993  1.0 95.362 229 A 1 
ATOM 1809 C CG1 . ILE A ? 229 ? -21.478 8.086   11.966  1.0 94.607 229 A 1 
ATOM 1810 C CG2 . ILE A ? 229 ? -23.274 6.537   11.167  1.0 94.861 229 A 1 
ATOM 1811 C CD1 . ILE A ? 229 ? -20.341 7.093   11.733  1.0 92.026 229 A 1 
ATOM 1812 N N   . ARG A ? 230 ? -24.138 8.874   8.350   1.0 95.152 230 A 1 
ATOM 1813 C CA  . ARG A ? 230 ? -25.221 8.699   7.370   1.0 94.269 230 A 1 
ATOM 1814 C C   . ARG A ? 230 ? -24.674 8.468   5.983   1.0 93.501 230 A 1 
ATOM 1815 O O   . ARG A ? 230 ? -25.238 7.664   5.215   1.0 93.568 230 A 1 
ATOM 1816 C CB  . ARG A ? 230 ? -26.134 9.929   7.410   1.0 94.35  230 A 1 
ATOM 1817 C CG  . ARG A ? 230 ? -26.986 10.031  8.664   1.0 90.618 230 A 1 
ATOM 1818 C CD  . ARG A ? 230 ? -27.871 11.271  8.569   1.0 84.292 230 A 1 
ATOM 1819 N NE  . ARG A ? 230 ? -28.732 11.434  9.746   1.0 78.19  230 A 1 
ATOM 1820 C CZ  . ARG A ? 230 ? -29.931 10.892  9.880   1.0 71.304 230 A 1 
ATOM 1821 N NH1 . ARG A ? 230 ? -30.453 10.155  8.905   1.0 65.073 230 A 1 
ATOM 1822 N NH2 . ARG A ? 230 ? -30.643 11.132  10.966  1.0 64.697 230 A 1 
ATOM 1823 N N   . SER A ? 231 ? -23.585 9.148   5.622   1.0 94.241 231 A 1 
ATOM 1824 C CA  . SER A ? 231 ? -23.006 8.943   4.308   1.0 93.302 231 A 1 
ATOM 1825 C C   . SER A ? 231 ? -22.477 7.513   4.167   1.0 93.456 231 A 1 
ATOM 1826 O O   . SER A ? 231 ? -22.692 6.876   3.128   1.0 92.943 231 A 1 
ATOM 1827 C CB  . SER A ? 231 ? -21.896 9.942   4.026   1.0 92.165 231 A 1 
ATOM 1828 O OG  . SER A ? 231 ? -22.382 11.268  4.051   1.0 83.228 231 A 1 
ATOM 1829 N N   . TRP A ? 232 ? -21.807 7.012   5.179   1.0 93.014 232 A 1 
ATOM 1830 C CA  . TRP A ? 232 ? -21.367 5.633   5.139   1.0 93.217 232 A 1 
ATOM 1831 C C   . TRP A ? 232 ? -22.554 4.676   5.068   1.0 93.326 232 A 1 
ATOM 1832 O O   . TRP A ? 232 ? -22.519 3.691   4.308   1.0 93.07  232 A 1 
ATOM 1833 C CB  . TRP A ? 232 ? -20.504 5.313   6.350   1.0 93.356 232 A 1 
ATOM 1834 C CG  . TRP A ? 232 ? -19.056 5.655   6.152   1.0 92.921 232 A 1 
ATOM 1835 C CD1 . TRP A ? 232 ? -18.383 6.707   6.696   1.0 92.176 232 A 1 
ATOM 1836 C CD2 . TRP A ? 232 ? -18.113 4.930   5.352   1.0 92.951 232 A 1 
ATOM 1837 N NE1 . TRP A ? 232 ? -17.078 6.692   6.284   1.0 91.259 232 A 1 
ATOM 1838 C CE2 . TRP A ? 232 ? -16.874 5.609   5.464   1.0 92.536 232 A 1 
ATOM 1839 C CE3 . TRP A ? 232 ? -18.187 3.793   4.558   1.0 93.488 232 A 1 
ATOM 1840 C CZ2 . TRP A ? 232 ? -15.723 5.187   4.798   1.0 91.463 232 A 1 
ATOM 1841 C CZ3 . TRP A ? 232 ? -17.035 3.362   3.909   1.0 91.691 232 A 1 
ATOM 1842 C CH2 . TRP A ? 232 ? -15.812 4.062   4.036   1.0 91.055 232 A 1 
ATOM 1843 N N   . THR A ? 233 ? -23.610 4.969   5.803   1.0 93.778 233 A 1 
ATOM 1844 C CA  . THR A ? 233 ? -24.794 4.121   5.752   1.0 92.887 233 A 1 
ATOM 1845 C C   . THR A ? 233 ? -25.391 4.109   4.363   1.0 92.236 233 A 1 
ATOM 1846 O O   . THR A ? 233 ? -25.801 3.059   3.857   1.0 91.835 233 A 1 
ATOM 1847 C CB  . THR A ? 233 ? -25.818 4.597   6.786   1.0 92.089 233 A 1 
ATOM 1848 O OG1 . THR A ? 233 ? -25.221 4.585   8.102   1.0 85.248 233 A 1 
ATOM 1849 C CG2 . THR A ? 233 ? -27.052 3.732   6.766   1.0 84.029 233 A 1 
ATOM 1850 N N   . GLN A ? 234 ? -25.450 5.286   3.735   1.0 92.884 234 A 1 
ATOM 1851 C CA  . GLN A ? 234 ? -25.962 5.379   2.373   1.0 92.058 234 A 1 
ATOM 1852 C C   . GLN A ? 234 ? -25.115 4.565   1.407   1.0 91.886 234 A 1 
ATOM 1853 O O   . GLN A ? 234 ? -25.610 4.063   0.410   1.0 91.223 234 A 1 
ATOM 1854 C CB  . GLN A ? 234 ? -26.026 6.834   1.928   1.0 91.127 234 A 1 
ATOM 1855 C CG  . GLN A ? 234 ? -27.074 7.649   2.673   1.0 78.904 234 A 1 
ATOM 1856 C CD  . GLN A ? 234 ? -26.897 9.151   2.434   1.0 75.325 234 A 1 
ATOM 1857 O OE1 . GLN A ? 234 ? -26.140 9.558   1.569   1.0 73.178 234 A 1 
ATOM 1858 N NE2 . GLN A ? 234 ? -27.624 9.950   3.214   1.0 63.937 234 A 1 
ATOM 1859 N N   . PHE A ? 235 ? -23.811 4.457   1.686   1.0 92.772 235 A 1 
ATOM 1860 C CA  . PHE A ? 235 ? -22.911 3.666   0.840   1.0 92.633 235 A 1 
ATOM 1861 C C   . PHE A ? 235 ? -23.061 2.177   1.077   1.0 92.299 235 A 1 
ATOM 1862 O O   . PHE A ? 235 ? -23.101 1.409   0.120   1.0 91.559 235 A 1 
ATOM 1863 C CB  . PHE A ? 235 ? -21.476 4.120   1.102   1.0 92.366 235 A 1 
ATOM 1864 C CG  . PHE A ? 235 ? -20.431 3.189   0.530   1.0 92.629 235 A 1 
ATOM 1865 C CD1 . PHE A ? 235 ? -20.074 3.269   -0.801  1.0 91.281 235 A 1 
ATOM 1866 C CD2 . PHE A ? 235 ? -19.822 2.247   1.342   1.0 91.398 235 A 1 
ATOM 1867 C CE1 . PHE A ? 235 ? -19.105 2.412   -1.323  1.0 90.086 235 A 1 
ATOM 1868 C CE2 . PHE A ? 235 ? -18.869 1.391   0.823   1.0 90.357 235 A 1 
ATOM 1869 C CZ  . PHE A ? 235 ? -18.507 1.476   -0.510  1.0 90.284 235 A 1 
ATOM 1870 N N   . ALA A ? 236 ? -23.157 1.764   2.326   1.0 92.554 236 A 1 
ATOM 1871 C CA  . ALA A ? 236 ? -23.106 0.340   2.634   1.0 91.982 236 A 1 
ATOM 1872 C C   . ALA A ? 236 ? -24.454 -0.365  2.472   1.0 91.828 236 A 1 
ATOM 1873 O O   . ALA A ? 236 ? -24.486 -1.521  2.038   1.0 90.543 236 A 1 
ATOM 1874 C CB  . ALA A ? 236 ? -22.618 0.135   4.059   1.0 91.436 236 A 1 
ATOM 1875 N N   . GLU A ? 237 ? -25.537 0.306   2.773   1.0 90.08  237 A 1 
ATOM 1876 C CA  . GLU A ? 237 ? -26.835 -0.370  2.770   1.0 88.817 237 A 1 
ATOM 1877 C C   . GLU A ? 237 ? -27.249 -0.906  1.411   1.0 89.125 237 A 1 
ATOM 1878 O O   . GLU A ? 237 ? -27.823 -2.000  1.341   1.0 87.988 237 A 1 
ATOM 1879 C CB  . GLU A ? 237 ? -27.916 0.517   3.375   1.0 87.067 237 A 1 
ATOM 1880 C CG  . GLU A ? 237 ? -27.804 0.616   4.882   1.0 76.969 237 A 1 
ATOM 1881 C CD  . GLU A ? 237 ? -28.862 1.492   5.517   1.0 72.825 237 A 1 
ATOM 1882 O OE1 . GLU A ? 237 ? -29.555 2.235   4.759   1.0 69.284 237 A 1 
ATOM 1883 O OE2 . GLU A ? 237 ? -29.007 1.446   6.754   1.0 64.636 237 A 1 
ATOM 1884 N N   . PRO A ? 238 ? -26.984 -0.217  0.293   1.0 90.315 238 A 1 
ATOM 1885 C CA  . PRO A ? 238 ? -27.271 -0.829  -1.000  1.0 89.416 238 A 1 
ATOM 1886 C C   . PRO A ? 238 ? -26.437 -2.072  -1.294  1.0 89.177 238 A 1 
ATOM 1887 O O   . PRO A ? 238 ? -26.794 -2.828  -2.193  1.0 87.359 238 A 1 
ATOM 1888 C CB  . PRO A ? 238 ? -26.965 0.290   -2.012  1.0 88.197 238 A 1 
ATOM 1889 C CG  . PRO A ? 238 ? -27.124 1.530   -1.215  1.0 87.568 238 A 1 
ATOM 1890 C CD  . PRO A ? 238 ? -26.575 1.179   0.129   1.0 90.74  238 A 1 
ATOM 1891 N N   . ASN A ? 239 ? -25.363 -2.273  -0.560  1.0 88.429 239 A 1 
ATOM 1892 C CA  . ASN A ? 239 ? -24.553 -3.479  -0.684  1.0 87.207 239 A 1 
ATOM 1893 C C   . ASN A ? 239 ? -24.830 -4.447  0.454   1.0 87.32  239 A 1 
ATOM 1894 O O   . ASN A ? 239 ? -23.935 -5.112  0.960   1.0 85.001 239 A 1 
ATOM 1895 C CB  . ASN A ? 239 ? -23.066 -3.114  -0.739  1.0 85.146 239 A 1 
ATOM 1896 C CG  . ASN A ? 239 ? -22.724 -2.294  -1.961  1.0 85.191 239 A 1 
ATOM 1897 O OD1 . ASN A ? 239 ? -22.473 -2.855  -3.017  1.0 80.819 239 A 1 
ATOM 1898 N ND2 . ASN A ? 239 ? -22.734 -0.974  -1.820  1.0 79.094 239 A 1 
ATOM 1899 N N   . GLU A ? 240 ? -26.103 -4.512  0.858   1.0 88.517 240 A 1 
ATOM 1900 C CA  . GLU A ? 240 ? -26.536 -5.379  1.956   1.0 88.589 240 A 1 
ATOM 1901 C C   . GLU A ? 240 ? -25.805 -5.060  3.232   1.0 89.369 240 A 1 
ATOM 1902 O O   . GLU A ? 240 ? -25.496 -5.946  4.022   1.0 87.711 240 A 1 
ATOM 1903 C CB  . GLU A ? 240 ? -26.390 -6.855  1.573   1.0 87.016 240 A 1 
ATOM 1904 C CG  . GLU A ? 240 ? -27.230 -7.217  0.366   1.0 82.062 240 A 1 
ATOM 1905 C CD  . GLU A ? 240 ? -27.072 -8.657  -0.081  1.0 76.522 240 A 1 
ATOM 1906 O OE1 . GLU A ? 240 ? -26.780 -9.504  0.786   1.0 71.248 240 A 1 
ATOM 1907 O OE2 . GLU A ? 240 ? -27.213 -8.924  -1.292  1.0 68.823 240 A 1 
ATOM 1908 N N   . GLY A ? 241 ? -25.558 -3.784  3.424   1.0 90.43  241 A 1 
ATOM 1909 C CA  . GLY A ? 241 ? -24.953 -3.321  4.665   1.0 89.939 241 A 1 
ATOM 1910 C C   . GLY A ? 241 ? -23.465 -3.558  4.796   1.0 90.806 241 A 1 
ATOM 1911 O O   . GLY A ? 241 ? -22.939 -3.482  5.904   1.0 89.192 241 A 1 
ATOM 1912 N N   . SER A ? 242 ? -22.782 -3.817  3.691   1.0 89.127 242 A 1 
ATOM 1913 C CA  . SER A ? 242 ? -21.350 -4.096  3.768   1.0 87.863 242 A 1 
ATOM 1914 C C   . SER A ? 242 ? -20.657 -3.443  2.593   1.0 88.011 242 A 1 
ATOM 1915 O O   . SER A ? 242 ? -21.233 -2.662  1.839   1.0 86.279 242 A 1 
ATOM 1916 C CB  . SER A ? 242 ? -21.122 -5.607  3.798   1.0 84.168 242 A 1 
ATOM 1917 O OG  . SER A ? 242 ? -19.752 -5.895  4.051   1.0 77.92  242 A 1 
ATOM 1918 N N   . PHE A ? 243 ? -19.374 -3.724  2.447   1.0 84.983 243 A 1 
ATOM 1919 C CA  . PHE A ? 243 ? -18.605 -3.222  1.327   1.0 84.562 243 A 1 
ATOM 1920 C C   . PHE A ? 243 ? -19.030 -3.943  0.044   1.0 84.836 243 A 1 
ATOM 1921 O O   . PHE A ? 243 ? -19.557 -5.045  0.083   1.0 83.686 243 A 1 
ATOM 1922 C CB  . PHE A ? 243 ? -17.119 -3.444  1.555   1.0 80.899 243 A 1 
ATOM 1923 C CG  . PHE A ? 243 ? -16.507 -2.554  2.603   1.0 82.322 243 A 1 
ATOM 1924 C CD1 . PHE A ? 243 ? -17.221 -1.538  3.202   1.0 78.688 243 A 1 
ATOM 1925 C CD2 . PHE A ? 243 ? -15.183 -2.774  2.998   1.0 78.277 243 A 1 
ATOM 1926 C CE1 . PHE A ? 243 ? -16.651 -0.749  4.179   1.0 75.507 243 A 1 
ATOM 1927 C CE2 . PHE A ? 243 ? -14.613 -1.970  3.982   1.0 74.23  243 A 1 
ATOM 1928 C CZ  . PHE A ? 243 ? -15.355 -0.958  4.566   1.0 74.895 243 A 1 
ATOM 1929 N N   . PRO A ? 244 ? -18.782 -3.328  -1.114  1.0 85.144 244 A 1 
ATOM 1930 C CA  . PRO A ? 244 ? -19.139 -3.996  -2.372  1.0 84.702 244 A 1 
ATOM 1931 C C   . PRO A ? 244 ? -18.198 -5.159  -2.661  1.0 85.564 244 A 1 
ATOM 1932 O O   . PRO A ? 244 ? -17.054 -5.182  -2.197  1.0 83.41  244 A 1 
ATOM 1933 C CB  . PRO A ? 244 ? -19.001 -2.883  -3.423  1.0 81.426 244 A 1 
ATOM 1934 C CG  . PRO A ? 244 ? -17.988 -1.968  -2.818  1.0 79.055 244 A 1 
ATOM 1935 C CD  . PRO A ? 244 ? -18.192 -2.027  -1.340  1.0 83.272 244 A 1 
ATOM 1936 N N   . ASP A ? 245 ? -18.690 -6.118  -3.422  1.0 86.178 245 A 1 
ATOM 1937 C CA  . ASP A ? 245 ? -17.881 -7.251  -3.827  1.0 86.77  245 A 1 
ATOM 1938 C C   . ASP A ? 245 ? -17.194 -6.983  -5.145  1.0 88.652 245 A 1 
ATOM 1939 O O   . ASP A ? 245 ? -17.648 -6.188  -5.975  1.0 87.461 245 A 1 
ATOM 1940 C CB  . ASP A ? 245 ? -18.755 -8.503  -3.968  1.0 83.064 245 A 1 
ATOM 1941 C CG  . ASP A ? 245 ? -19.337 -8.981  -2.647  1.0 77.426 245 A 1 
ATOM 1942 O OD1 . ASP A ? 245 ? -18.641 -8.880  -1.615  1.0 73.49  245 A 1 
ATOM 1943 O OD2 . ASP A ? 245 ? -20.489 -9.455  -2.677  1.0 71.988 245 A 1 
ATOM 1944 N N   . PHE A ? 246 ? -16.085 -7.679  -5.338  1.0 90.517 246 A 1 
ATOM 1945 C CA  . PHE A ? 246 ? -15.519 -7.765  -6.671  1.0 92.142 246 A 1 
ATOM 1946 C C   . PHE A ? 246 ? -16.588 -8.332  -7.598  1.0 92.493 246 A 1 
ATOM 1947 O O   . PHE A ? 246 ? -17.349 -9.223  -7.203  1.0 92.091 246 A 1 
ATOM 1948 C CB  . PHE A ? 246 ? -14.269 -8.652  -6.636  1.0 92.73  246 A 1 
ATOM 1949 C CG  . PHE A ? 246 ? -13.465 -8.648  -7.894  1.0 93.852 246 A 1 
ATOM 1950 C CD1 . PHE A ? 246 ? -12.790 -7.520  -8.286  1.0 93.452 246 A 1 
ATOM 1951 C CD2 . PHE A ? 246 ? -13.399 -9.785  -8.688  1.0 93.716 246 A 1 
ATOM 1952 C CE1 . PHE A ? 246 ? -12.042 -7.512  -9.442  1.0 93.243 246 A 1 
ATOM 1953 C CE2 . PHE A ? 246 ? -12.660 -9.787  -9.853  1.0 93.438 246 A 1 
ATOM 1954 C CZ  . PHE A ? 246 ? -11.977 -8.641  -10.231 1.0 93.612 246 A 1 
ATOM 1955 N N   . PRO A ? 247 ? -16.657 -7.866  -8.847  1.0 92.883 247 A 1 
ATOM 1956 C CA  . PRO A ? 247 ? -17.809 -8.251  -9.677  1.0 92.43  247 A 1 
ATOM 1957 C C   . PRO A ? 247 ? -17.820 -9.684  -10.148 1.0 92.877 247 A 1 
ATOM 1958 O O   . PRO A ? 247 ? -18.844 -10.177 -10.610 1.0 91.438 247 A 1 
ATOM 1959 C CB  . PRO A ? 247 ? -17.687 -7.297  -10.876 1.0 91.414 247 A 1 
ATOM 1960 C CG  . PRO A ? 247 ? -16.243 -6.935  -10.909 1.0 91.165 247 A 1 
ATOM 1961 C CD  . PRO A ? 247 ? -15.805 -6.853  -9.477  1.0 92.875 247 A 1 
ATOM 1962 N N   . LEU A ? 248 ? -16.696 -10.387 -10.035 1.0 94.201 248 A 1 
ATOM 1963 C CA  . LEU A ? 248 ? -16.576 -11.745 -10.519 1.0 94.557 248 A 1 
ATOM 1964 C C   . LEU A ? 248 ? -16.112 -12.662 -9.390  1.0 94.222 248 A 1 
ATOM 1965 O O   . LEU A ? 248 ? -15.528 -12.208 -8.414  1.0 93.74  248 A 1 
ATOM 1966 C CB  . LEU A ? 248 ? -15.607 -11.814 -11.701 1.0 95.201 248 A 1 
ATOM 1967 C CG  . LEU A ? 248 ? -16.014 -10.987 -12.912 1.0 95.063 248 A 1 
ATOM 1968 C CD1 . LEU A ? 248 ? -17.334 -11.517 -13.490 1.0 93.698 248 A 1 
ATOM 1969 C CD2 . LEU A ? 248 ? -14.921 -11.028 -13.994 1.0 94.674 248 A 1 
ATOM 1970 N N   . PRO A ? 249 ? -16.371 -13.964 -9.501  1.0 93.946 249 A 1 
ATOM 1971 C CA  . PRO A ? 249 ? -16.042 -14.869 -8.404  1.0 93.3   249 A 1 
ATOM 1972 C C   . PRO A ? 249 ? -14.540 -15.016 -8.223  1.0 92.726 249 A 1 
ATOM 1973 O O   . PRO A ? 249 ? -13.783 -14.959 -9.191  1.0 92.244 249 A 1 
ATOM 1974 C CB  . PRO A ? 249 ? -16.679 -16.190 -8.836  1.0 92.616 249 A 1 
ATOM 1975 C CG  . PRO A ? 249 ? -16.752 -16.095 -10.327 1.0 91.475 249 A 1 
ATOM 1976 C CD  . PRO A ? 249 ? -17.055 -14.638 -10.595 1.0 93.985 249 A 1 
ATOM 1977 N N   . LEU A ? 250 ? -14.154 -15.184 -6.985  1.0 91.927 250 A 1 
ATOM 1978 C CA  . LEU A ? 250 ? -12.751 -15.305 -6.636  1.0 90.874 250 A 1 
ATOM 1979 C C   . LEU A ? 250 ? -12.435 -16.582 -5.880  1.0 89.802 250 A 1 
ATOM 1980 O O   . LEU A ? 250 ? -11.379 -16.691 -5.254  1.0 87.671 250 A 1 
ATOM 1981 C CB  . LEU A ? 250 ? -12.291 -14.107 -5.810  1.0 90.207 250 A 1 
ATOM 1982 C CG  . LEU A ? 250 ? -12.326 -12.758 -6.538  1.0 89.78  250 A 1 
ATOM 1983 C CD1 . LEU A ? 250 ? -11.271 -12.759 -7.649  1.0 89.039 250 A 1 
ATOM 1984 C CD2 . LEU A ? 250 ? -12.071 -11.627 -5.553  1.0 89.143 250 A 1 
ATOM 1985 N N   . GLY A ? 251 ? -13.334 -17.537 -5.940  1.0 88.315 251 A 1 
ATOM 1986 C CA  . GLY A ? 251 ? -13.135 -18.770 -5.217  1.0 86.895 251 A 1 
ATOM 1987 C C   . GLY A ? 251 ? -13.620 -18.659 -3.782  1.0 85.797 251 A 1 
ATOM 1988 O O   . GLY A ? 251 ? -14.238 -17.672 -3.387  1.0 82.71  251 A 1 
ATOM 1989 N N   . ASP A ? 252 ? -13.296 -19.657 -3.013  1.0 82.485 252 A 1 
ATOM 1990 C CA  . ASP A ? 252 ? -13.735 -19.740 -1.625  1.0 80.729 252 A 1 
ATOM 1991 C C   . ASP A ? 252 ? -12.851 -18.848 -0.756  1.0 80.166 252 A 1 
ATOM 1992 O O   . ASP A ? 252 ? -11.671 -19.151 -0.589  1.0 78.276 252 A 1 
ATOM 1993 C CB  . ASP A ? 252 ? -13.711 -21.173 -1.111  1.0 78.076 252 A 1 
ATOM 1994 C CG  . ASP A ? 252 ? -14.338 -21.322 0.262   1.0 75.016 252 A 1 
ATOM 1995 O OD1 . ASP A ? 252 ? -14.584 -20.287 0.929   1.0 72.689 252 A 1 
ATOM 1996 O OD2 . ASP A ? 252 ? -14.597 -22.465 0.674   1.0 72.266 252 A 1 
ATOM 1997 N N   . PRO A ? 253 ? -13.393 -17.757 -0.199  1.0 71.431 253 A 1 
ATOM 1998 C CA  . PRO A ? 253 ? -12.540 -16.873 0.607   1.0 69.747 253 A 1 
ATOM 1999 C C   . PRO A ? 253 ? -12.051 -17.487 1.897   1.0 69.726 253 A 1 
ATOM 2000 O O   . PRO A ? 253 ? -11.169 -16.908 2.555   1.0 67.76  253 A 1 
ATOM 2001 C CB  . PRO A ? 253 ? -13.444 -15.665 0.856   1.0 65.095 253 A 1 
ATOM 2002 C CG  . PRO A ? 253 ? -14.806 -16.218 0.794   1.0 63.834 253 A 1 
ATOM 2003 C CD  . PRO A ? 253 ? -14.774 -17.282 -0.253  1.0 66.348 253 A 1 
ATOM 2004 N N   . LEU A ? 254 ? -12.590 -18.620 2.284   1.0 67.117 254 A 1 
ATOM 2005 C CA  . LEU A ? 254 ? -12.146 -19.277 3.507   1.0 67.664 254 A 1 
ATOM 2006 C C   . LEU A ? 254 ? -11.111 -20.370 3.257   1.0 68.464 254 A 1 
ATOM 2007 O O   . LEU A ? 254 ? -10.591 -20.954 4.213   1.0 67.942 254 A 1 
ATOM 2008 C CB  . LEU A ? 254 ? -13.343 -19.885 4.244   1.0 63.909 254 A 1 
ATOM 2009 C CG  . LEU A ? 254 ? -14.422 -18.880 4.676   1.0 61.557 254 A 1 
ATOM 2010 C CD1 . LEU A ? 254 ? -13.825 -17.803 5.574   1.0 61.27  254 A 1 
ATOM 2011 C CD2 . LEU A ? 254 ? -15.578 -19.584 5.370   1.0 61.192 254 A 1 
ATOM 2012 N N   . GLU A ? 255 ? -10.822 -20.661 2.005   1.0 71.822 255 A 1 
ATOM 2013 C CA  . GLU A ? 255 ? -9.798  -21.651 1.679   1.0 72.409 255 A 1 
ATOM 2014 C C   . GLU A ? 255 ? -8.414  -21.014 1.787   1.0 72.747 255 A 1 
ATOM 2015 O O   . GLU A ? 255 ? -8.180  -19.960 1.214   1.0 71.797 255 A 1 
ATOM 2016 C CB  . GLU A ? 255 ? -10.024 -22.215 0.294   1.0 69.29  255 A 1 
ATOM 2017 C CG  . GLU A ? 255 ? -9.021  -23.283 -0.113  1.0 62.705 255 A 1 
ATOM 2018 C CD  . GLU A ? 255 ? -9.269  -23.833 -1.510  1.0 59.482 255 A 1 
ATOM 2019 O OE1 . GLU A ? 255 ? -10.316 -23.511 -2.099  1.0 57.598 255 A 1 
ATOM 2020 O OE2 . GLU A ? 255 ? -8.408  -24.596 -1.998  1.0 54.563 255 A 1 
ATOM 2021 N N   . PRO A ? 256 ? -7.529  -21.645 2.511   1.0 67.567 256 A 1 
ATOM 2022 C CA  . PRO A ? 256 ? -6.159  -21.101 2.535   1.0 68.581 256 A 1 
ATOM 2023 C C   . PRO A ? 256 ? -5.537  -21.127 1.143   1.0 70.37  256 A 1 
ATOM 2024 O O   . PRO A ? 256 ? -5.721  -22.062 0.384   1.0 68.316 256 A 1 
ATOM 2025 C CB  . PRO A ? 256 ? -5.416  -22.041 3.482   1.0 63.099 256 A 1 
ATOM 2026 C CG  . PRO A ? 256 ? -6.512  -22.653 4.309   1.0 61.816 256 A 1 
ATOM 2027 C CD  . PRO A ? 256 ? -7.675  -22.772 3.399   1.0 64.156 256 A 1 
ATOM 2028 N N   . THR A ? 257 ? -4.822  -20.065 0.826   1.0 68.312 257 A 1 
ATOM 2029 C CA  . THR A ? 257 ? -4.254  -19.933 -0.503  1.0 69.044 257 A 1 
ATOM 2030 C C   . THR A ? 257 ? -3.113  -18.947 -0.462  1.0 70.581 257 A 1 
ATOM 2031 O O   . THR A ? 257 ? -2.937  -18.196 0.489   1.0 69.145 257 A 1 
ATOM 2032 C CB  . THR A ? 257 ? -5.306  -19.479 -1.532  1.0 63.84  257 A 1 
ATOM 2033 O OG1 . THR A ? 257 ? -4.745  -19.444 -2.841  1.0 58.006 257 A 1 
ATOM 2034 C CG2 . THR A ? 257 ? -5.838  -18.105 -1.176  1.0 58.97  257 A 1 
ATOM 2035 N N   . GLN A ? 258 ? -2.318  -18.968 -1.529  1.0 77.088 258 A 1 
ATOM 2036 C CA  . GLN A ? 258 ? -1.287  -17.960 -1.712  1.0 78.375 258 A 1 
ATOM 2037 C C   . GLN A ? 258 ? -1.894  -16.735 -2.362  1.0 80.174 258 A 1 
ATOM 2038 O O   . GLN A ? 258 ? -2.997  -16.775 -2.938  1.0 79.875 258 A 1 
ATOM 2039 C CB  . GLN A ? 258 ? -0.143  -18.503 -2.576  1.0 74.85  258 A 1 
ATOM 2040 C CG  . GLN A ? 258 ? 0.705   -19.546 -1.889  1.0 66.775 258 A 1 
ATOM 2041 C CD  . GLN A ? 258 ? 1.838   -20.020 -2.784  1.0 60.528 258 A 1 
ATOM 2042 O OE1 . GLN A ? 258 ? 1.681   -20.119 -3.996  1.0 57.326 258 A 1 
ATOM 2043 N NE2 . GLN A ? 258 ? 2.990   -20.304 -2.184  1.0 54.235 258 A 1 
ATOM 2044 N N   . ALA A ? 259 ? -1.173  -15.632 -2.287  1.0 78.155 259 A 1 
ATOM 2045 C CA  . ALA A ? 259 ? -1.558  -14.429 -2.992  1.0 79.208 259 A 1 
ATOM 2046 C C   . ALA A ? 259 ? -0.760  -14.310 -4.261  1.0 79.917 259 A 1 
ATOM 2047 O O   . ALA A ? 259 ? 0.399   -14.780 -4.335  1.0 79.178 259 A 1 
ATOM 2048 C CB  . ALA A ? 259 ? -1.330  -13.198 -2.116  1.0 76.532 259 A 1 
ATOM 2049 N N   . ASP A ? 260 ? -1.326  -13.725 -5.279  1.0 83.282 260 A 1 
ATOM 2050 C CA  . ASP A ? 260 ? -0.624  -13.411 -6.499  1.0 83.91  260 A 1 
ATOM 2051 C C   . ASP A ? 260 ? -0.951  -11.986 -6.878  1.0 85.044 260 A 1 
ATOM 2052 O O   . ASP A ? 260 ? -2.000  -11.452 -6.503  1.0 85.439 260 A 1 
ATOM 2053 C CB  . ASP A ? 260 ? -0.986  -14.379 -7.626  1.0 82.22  260 A 1 
ATOM 2054 C CG  . ASP A ? 260 ? 0.044   -14.367 -8.747  1.0 78.515 260 A 1 
ATOM 2055 O OD1 . ASP A ? 260 ? 1.090   -13.712 -8.626  1.0 75.012 260 A 1 
ATOM 2056 O OD2 . ASP A ? 260 ? -0.226  -15.051 -9.764  1.0 74.171 260 A 1 
ATOM 2057 N N   . ILE A ? 261 ? -0.047  -11.373 -7.584  1.0 84.522 261 A 1 
ATOM 2058 C CA  . ILE A ? 261 ? -0.264  -10.018 -8.085  1.0 84.794 261 A 1 
ATOM 2059 C C   . ILE A ? 261 ? 0.032   -10.060 -9.585  1.0 85.703 261 A 1 
ATOM 2060 O O   . ILE A ? 261 ? 1.105   -10.474 -10.012 1.0 84.48  261 A 1 
ATOM 2061 C CB  . ILE A ? 261 ? 0.659   -8.993  -7.388  1.0 82.275 261 A 1 
ATOM 2062 C CG1 . ILE A ? 261 ? 0.260   -8.889  -5.906  1.0 72.316 261 A 1 
ATOM 2063 C CG2 . ILE A ? 261 ? 0.536   -7.610  -8.051  1.0 76.151 261 A 1 
ATOM 2064 C CD1 . ILE A ? 261 ? 1.185   -8.010  -5.098  1.0 69.43  261 A 1 
ATOM 2065 N N   . VAL A ? 262 ? -0.942  -9.648  -10.360 1.0 87.755 262 A 1 
ATOM 2066 C CA  . VAL A ? 262 ? -0.770  -9.545  -11.798 1.0 88.205 262 A 1 
ATOM 2067 C C   . VAL A ? 262 ? -0.833  -8.074  -12.187 1.0 88.739 262 A 1 
ATOM 2068 O O   . VAL A ? 262 ? -1.674  -7.323  -11.688 1.0 88.965 262 A 1 
ATOM 2069 C CB  . VAL A ? 262 ? -1.821  -10.372 -12.585 1.0 87.564 262 A 1 
ATOM 2070 C CG1 . VAL A ? 262 ? -3.221  -9.907  -12.218 1.0 76.996 262 A 1 
ATOM 2071 C CG2 . VAL A ? 262 ? -1.579  -10.251 -14.097 1.0 79.93  262 A 1 
ATOM 2072 N N   . THR A ? 263 ? 0.093   -7.658  -13.041 1.0 88.146 263 A 1 
ATOM 2073 C CA  . THR A ? 263 ? 0.207   -6.281  -13.478 1.0 88.263 263 A 1 
ATOM 2074 C C   . THR A ? 263 ? 0.082   -6.255  -14.988 1.0 88.624 263 A 1 
ATOM 2075 O O   . THR A ? 263 ? 0.800   -6.959  -15.692 1.0 87.459 263 A 1 
ATOM 2076 C CB  . THR A ? 263 ? 1.529   -5.660  -13.041 1.0 86.071 263 A 1 
ATOM 2077 O OG1 . THR A ? 263 ? 1.645   -5.722  -11.606 1.0 81.745 263 A 1 
ATOM 2078 C CG2 . THR A ? 263 ? 1.599   -4.186  -13.452 1.0 82.984 263 A 1 
ATOM 2079 N N   . ILE A ? 264 ? -0.821  -5.444  -15.477 1.0 90.334 264 A 1 
ATOM 2080 C CA  . ILE A ? 264 ? -1.055  -5.319  -16.914 1.0 90.139 264 A 1 
ATOM 2081 C C   . ILE A ? 264 ? -1.030  -3.851  -17.262 1.0 90.987 264 A 1 
ATOM 2082 O O   . ILE A ? 264 ? -1.615  -3.010  -16.582 1.0 91.239 264 A 1 
ATOM 2083 C CB  . ILE A ? 264 ? -2.394  -5.946  -17.322 1.0 88.748 264 A 1 
ATOM 2084 C CG1 . ILE A ? 264 ? -2.376  -7.461  -17.060 1.0 81.115 264 A 1 
ATOM 2085 C CG2 . ILE A ? 264 ? -2.684  -5.676  -18.806 1.0 78.406 264 A 1 
ATOM 2086 C CD1 . ILE A ? 264 ? -3.649  -8.166  -17.442 1.0 75.419 264 A 1 
ATOM 2087 N N   . THR A ? 265 ? -0.326  -3.524  -18.352 1.0 91.747 265 A 1 
ATOM 2088 C CA  . THR A ? 265 ? -0.285  -2.157  -18.829 1.0 92.295 265 A 1 
ATOM 2089 C C   . THR A ? 265 ? -1.611  -1.841  -19.511 1.0 93.053 265 A 1 
ATOM 2090 O O   . THR A ? 265 ? -2.026  -2.543  -20.438 1.0 92.875 265 A 1 
ATOM 2091 C CB  . THR A ? 265 ? 0.871   -1.960  -19.807 1.0 90.866 265 A 1 
ATOM 2092 O OG1 . THR A ? 265 ? 2.098   -2.227  -19.114 1.0 86.64  265 A 1 
ATOM 2093 C CG2 . THR A ? 265 ? 0.891   -0.535  -20.345 1.0 88.041 265 A 1 
ATOM 2094 N N   . MET A ? 266 ? -2.254  -0.803  -19.032 1.0 93.051 266 A 1 
ATOM 2095 C CA  . MET A ? 266 ? -3.539  -0.373  -19.590 1.0 93.315 266 A 1 
ATOM 2096 C C   . MET A ? 266 ? -3.334  0.615   -20.740 1.0 94.267 266 A 1 
ATOM 2097 O O   . MET A ? 266 ? -3.964  0.508   -21.773 1.0 93.621 266 A 1 
ATOM 2098 C CB  . MET A ? 266 ? -4.407  0.264   -18.502 1.0 92.223 266 A 1 
ATOM 2099 C CG  . MET A ? 266 ? -4.741  -0.714  -17.404 1.0 89.88  266 A 1 
ATOM 2100 S SD  . MET A ? 266 ? -5.861  -1.998  -17.923 1.0 90.263 266 A 1 
ATOM 2101 C CE  . MET A ? 266 ? -5.153  -3.397  -17.090 1.0 83.814 266 A 1 
ATOM 2102 N N   . LEU A ? 267 ? -2.433  1.550   -20.520 1.0 94.536 267 A 1 
ATOM 2103 C CA  . LEU A ? 267 ? -2.200  2.622   -21.494 1.0 95.054 267 A 1 
ATOM 2104 C C   . LEU A ? 267 ? -0.701  2.884   -21.589 1.0 94.414 267 A 1 
ATOM 2105 O O   . LEU A ? 267 ? -0.019  2.897   -20.572 1.0 93.426 267 A 1 
ATOM 2106 C CB  . LEU A ? 267 ? -2.900  3.924   -21.074 1.0 95.483 267 A 1 
ATOM 2107 C CG  . LEU A ? 267 ? -4.418  3.861   -20.855 1.0 95.494 267 A 1 
ATOM 2108 C CD1 . LEU A ? 267 ? -5.125  3.592   -22.186 1.0 94.847 267 A 1 
ATOM 2109 C CD2 . LEU A ? 267 ? -4.909  5.166   -20.248 1.0 95.25  267 A 1 
ATOM 2110 N N   . ASP A ? 268 ? -0.227  3.079   -22.804 1.0 94.942 268 A 1 
ATOM 2111 C CA  . ASP A ? 268 ? 1.151   3.539   -22.959 1.0 94.293 268 A 1 
ATOM 2112 C C   . ASP A ? 268 ? 1.212   5.039   -22.684 1.0 93.52  268 A 1 
ATOM 2113 O O   . ASP A ? 268 ? 0.217   5.658   -22.261 1.0 93.176 268 A 1 
ATOM 2114 C CB  . ASP A ? 268 ? 1.701   3.157   -24.331 1.0 94.23  268 A 1 
ATOM 2115 C CG  . ASP A ? 268 ? 0.983   3.813   -25.491 1.0 94.508 268 A 1 
ATOM 2116 O OD1 . ASP A ? 268 ? 0.392   4.901   -25.296 1.0 89.924 268 A 1 
ATOM 2117 O OD2 . ASP A ? 268 ? 1.020   3.256   -26.597 1.0 88.892 268 A 1 
ATOM 2118 N N   . GLU A ? 269 ? 2.368   5.626   -22.903 1.0 92.489 269 A 1 
ATOM 2119 C CA  . GLU A ? 269 ? 2.540   7.033   -22.552 1.0 92.65  269 A 1 
ATOM 2120 C C   . GLU A ? 269 ? 1.593   7.929   -23.320 1.0 93.672 269 A 1 
ATOM 2121 O O   . GLU A ? 269 ? 0.940   8.802   -22.728 1.0 93.678 269 A 1 
ATOM 2122 C CB  . GLU A ? 269 ? 3.995   7.453   -22.821 1.0 90.946 269 A 1 
ATOM 2123 C CG  . GLU A ? 269 ? 4.257   8.912   -22.533 1.0 85.403 269 A 1 
ATOM 2124 C CD  . GLU A ? 269 ? 5.724   9.269   -22.696 1.0 80.897 269 A 1 
ATOM 2125 O OE1 . GLU A ? 269 ? 6.508   8.423   -23.176 1.0 76.091 269 A 1 
ATOM 2126 O OE2 . GLU A ? 269 ? 6.115   10.410  -22.340 1.0 73.518 269 A 1 
ATOM 2127 N N   . GLN A ? 270 ? 1.508   7.733   -24.630 1.0 94.208 270 A 1 
ATOM 2128 C CA  . GLN A ? 270 ? 0.629   8.601   -25.412 1.0 94.96  270 A 1 
ATOM 2129 C C   . GLN A ? 270 ? -0.840  8.365   -25.087 1.0 95.382 270 A 1 
ATOM 2130 O O   . GLN A ? 270 ? -1.635  9.311   -25.075 1.0 95.637 270 A 1 
ATOM 2131 C CB  . GLN A ? 270 ? 0.894   8.412   -26.908 1.0 94.818 270 A 1 
ATOM 2132 C CG  . GLN A ? 270 ? 2.287   8.868   -27.349 1.0 83.06  270 A 1 
ATOM 2133 C CD  . GLN A ? 270 ? 2.476   8.804   -28.837 1.0 75.57  270 A 1 
ATOM 2134 O OE1 . GLN A ? 270 ? 1.595   8.331   -29.550 1.0 71.597 270 A 1 
ATOM 2135 N NE2 . GLN A ? 270 ? 3.620   9.241   -29.308 1.0 66.918 270 A 1 
ATOM 2136 N N   . GLN A ? 271 ? -1.215  7.117   -24.840 1.0 95.734 271 A 1 
ATOM 2137 C CA  . GLN A ? 271 ? -2.588  6.849   -24.421 1.0 95.836 271 A 1 
ATOM 2138 C C   . GLN A ? 271 ? -2.870  7.467   -23.050 1.0 95.519 271 A 1 
ATOM 2139 O O   . GLN A ? 271 ? -3.990  7.932   -22.808 1.0 96.08  271 A 1 
ATOM 2140 C CB  . GLN A ? 271 ? -2.832  5.343   -24.407 1.0 95.916 271 A 1 
ATOM 2141 C CG  . GLN A ? 271 ? -2.752  4.673   -25.759 1.0 95.896 271 A 1 
ATOM 2142 C CD  . GLN A ? 271 ? -2.800  3.179   -25.651 1.0 95.62  271 A 1 
ATOM 2143 O OE1 . GLN A ? 271 ? -1.990  2.570   -24.929 1.0 93.5   271 A 1 
ATOM 2144 N NE2 . GLN A ? 271 ? -3.746  2.572   -26.335 1.0 91.936 271 A 1 
ATOM 2145 N N   . THR A ? 272 ? -1.894  7.450   -22.172 1.0 94.61  272 A 1 
ATOM 2146 C CA  . THR A ? 272 ? -2.084  8.063   -20.866 1.0 93.578 272 A 1 
ATOM 2147 C C   . THR A ? 272 ? -2.355  9.555   -21.024 1.0 94.003 272 A 1 
ATOM 2148 O O   . THR A ? 272 ? -3.245  10.112  -20.363 1.0 94.346 272 A 1 
ATOM 2149 C CB  . THR A ? 272 ? -0.866  7.818   -19.972 1.0 91.544 272 A 1 
ATOM 2150 O OG1 . THR A ? 272 ? -0.742  6.415   -19.710 1.0 89.229 272 A 1 
ATOM 2151 C CG2 . THR A ? 272 ? -1.011  8.560   -18.660 1.0 89.837 272 A 1 
ATOM 2152 N N   . ASP A ? 273 ? -1.615  10.218  -21.906 1.0 93.833 273 A 1 
ATOM 2153 C CA  . ASP A ? 273 ? -1.845  11.647  -22.104 1.0 94.299 273 A 1 
ATOM 2154 C C   . ASP A ? 273 ? -3.227  11.887  -22.700 1.0 95.522 273 A 1 
ATOM 2155 O O   . ASP A ? 273 ? -3.908  12.829  -22.285 1.0 95.764 273 A 1 
ATOM 2156 C CB  . ASP A ? 273 ? -0.773  12.220  -23.033 1.0 93.262 273 A 1 
ATOM 2157 C CG  . ASP A ? 273 ? 0.591   12.250  -22.383 1.0 90.665 273 A 1 
ATOM 2158 O OD1 . ASP A ? 273 ? 0.673   12.284  -21.137 1.0 87.063 273 A 1 
ATOM 2159 O OD2 . ASP A ? 273 ? 1.588   12.230  -23.131 1.0 86.22  273 A 1 
ATOM 2160 N N   . ARG A ? 274 ? -3.642  11.052  -23.654 1.0 95.797 274 A 1 
ATOM 2161 C CA  . ARG A ? 274 ? -4.969  11.232  -24.211 1.0 96.508 274 A 1 
ATOM 2162 C C   . ARG A ? 274 ? -6.054  10.960  -23.172 1.0 96.842 274 A 1 
ATOM 2163 O O   . ARG A ? 274 ? -7.097  11.639  -23.141 1.0 96.801 274 A 1 
ATOM 2164 C CB  . ARG A ? 274 ? -5.149  10.355  -25.431 1.0 96.463 274 A 1 
ATOM 2165 C CG  . ARG A ? 274 ? -4.302  10.791  -26.594 1.0 93.387 274 A 1 
ATOM 2166 C CD  . ARG A ? 274 ? -4.828  10.134  -27.882 1.0 89.558 274 A 1 
ATOM 2167 N NE  . ARG A ? 274 ? -4.649  8.688   -27.850 1.0 81.409 274 A 1 
ATOM 2168 C CZ  . ARG A ? 274 ? -3.542  8.069   -28.272 1.0 77.132 274 A 1 
ATOM 2169 N NH1 . ARG A ? 274 ? -2.514  8.786   -28.721 1.0 68.932 274 A 1 
ATOM 2170 N NH2 . ARG A ? 274 ? -3.488  6.768   -28.225 1.0 66.152 274 A 1 
ATOM 2171 N N   . PHE A ? 275 ? -5.858  9.961   -22.322 1.0 97.112 275 A 1 
ATOM 2172 C CA  . PHE A ? 275 ? -6.800  9.678   -21.258 1.0 97.175 275 A 1 
ATOM 2173 C C   . PHE A ? 275 ? -6.912  10.848  -20.310 1.0 97.141 275 A 1 
ATOM 2174 O O   . PHE A ? 275 ? -8.024  11.221  -19.893 1.0 97.299 275 A 1 
ATOM 2175 C CB  . PHE A ? 275 ? -6.406  8.417   -20.533 1.0 96.955 275 A 1 
ATOM 2176 C CG  . PHE A ? 275 ? -7.402  7.981   -19.488 1.0 97.313 275 A 1 
ATOM 2177 C CD1 . PHE A ? 275 ? -8.520  7.237   -19.857 1.0 97.096 275 A 1 
ATOM 2178 C CD2 . PHE A ? 275 ? -7.257  8.326   -18.167 1.0 96.947 275 A 1 
ATOM 2179 C CE1 . PHE A ? 275 ? -9.446  6.839   -18.913 1.0 96.668 275 A 1 
ATOM 2180 C CE2 . PHE A ? 275 ? -8.163  7.934   -17.212 1.0 96.748 275 A 1 
ATOM 2181 C CZ  . PHE A ? 275 ? -9.286  7.187   -17.601 1.0 96.537 275 A 1 
ATOM 2182 N N   . GLU A ? 276 ? -5.796  11.439  -19.946 1.0 95.184 276 A 1 
ATOM 2183 C CA  . GLU A ? 276 ? -5.811  12.612  -19.064 1.0 94.856 276 A 1 
ATOM 2184 C C   . GLU A ? 276 ? -6.601  13.749  -19.695 1.0 95.945 276 A 1 
ATOM 2185 O O   . GLU A ? 276 ? -7.371  14.438  -19.021 1.0 96.29  276 A 1 
ATOM 2186 C CB  . GLU A ? 276 ? -4.399  13.050  -18.711 1.0 93.31  276 A 1 
ATOM 2187 C CG  . GLU A ? 276 ? -4.325  14.199  -17.716 1.0 86.786 276 A 1 
ATOM 2188 C CD  . GLU A ? 276 ? -2.914  14.519  -17.310 1.0 79.219 276 A 1 
ATOM 2189 O OE1 . GLU A ? 276 ? -1.972  14.044  -17.991 1.0 71.399 276 A 1 
ATOM 2190 O OE2 . GLU A ? 276 ? -2.733  15.264  -16.312 1.0 71.202 276 A 1 
ATOM 2191 N N   . ALA A ? 277 ? -6.393  13.950  -20.995 1.0 96.847 277 A 1 
ATOM 2192 C CA  . ALA A ? 277 ? -7.156  14.995  -21.682 1.0 97.088 277 A 1 
ATOM 2193 C C   . ALA A ? 277 ? -8.635  14.699  -21.664 1.0 97.299 277 A 1 
ATOM 2194 O O   . ALA A ? 277 ? -9.453  15.593  -21.484 1.0 97.194 277 A 1 
ATOM 2195 C CB  . ALA A ? 277 ? -6.643  15.129  -23.114 1.0 96.845 277 A 1 
ATOM 2196 N N   . ALA A ? 278 ? -9.007  13.427  -21.858 1.0 97.499 278 A 1 
ATOM 2197 C CA  . ALA A ? 278 ? -10.411 13.050  -21.790 1.0 97.274 278 A 1 
ATOM 2198 C C   . ALA A ? 278 ? -10.993 13.353  -20.424 1.0 97.277 278 A 1 
ATOM 2199 O O   . ALA A ? 278 ? -12.137 13.812  -20.302 1.0 96.969 278 A 1 
ATOM 2200 C CB  . ALA A ? 278 ? -10.587 11.584  -22.141 1.0 96.874 278 A 1 
ATOM 2201 N N   . CYS A ? 279 ? -10.224 13.095  -19.377 1.0 97.319 279 A 1 
ATOM 2202 C CA  . CYS A ? 279 ? -10.713 13.417  -18.036 1.0 97.277 279 A 1 
ATOM 2203 C C   . CYS A ? 279 ? -10.935 14.927  -17.888 1.0 97.463 279 A 1 
ATOM 2204 O O   . CYS A ? 279 ? -11.937 15.349  -17.321 1.0 97.055 279 A 1 
ATOM 2205 C CB  . CYS A ? 279 ? -9.719  12.934  -16.986 1.0 97.063 279 A 1 
ATOM 2206 S SG  . CYS A ? 279 ? -9.526  11.147  -16.914 1.0 96.75  279 A 1 
ATOM 2207 N N   . THR A ? 280 ? -10.007 15.717  -18.415 1.0 97.249 280 A 1 
ATOM 2208 C CA  . THR A ? 280 ? -10.140 17.157  -18.307 1.0 97.231 280 A 1 
ATOM 2209 C C   . THR A ? 280 ? -11.368 17.648  -19.064 1.0 97.189 280 A 1 
ATOM 2210 O O   . THR A ? 280 ? -12.128 18.476  -18.560 1.0 97.01  280 A 1 
ATOM 2211 C CB  . THR A ? 280 ? -8.882  17.837  -18.831 1.0 97.028 280 A 1 
ATOM 2212 O OG1 . THR A ? 280 ? -7.744  17.430  -18.074 1.0 94.342 280 A 1 
ATOM 2213 C CG2 . THR A ? 280 ? -9.028  19.344  -18.743 1.0 93.767 280 A 1 
ATOM 2214 N N   . VAL A ? 281 ? -11.571 17.137  -20.257 1.0 97.523 281 A 1 
ATOM 2215 C CA  . VAL A ? 281 ? -12.752 17.502  -21.027 1.0 97.022 281 A 1 
ATOM 2216 C C   . VAL A ? 281 ? -14.008 17.132  -20.250 1.0 96.55  281 A 1 
ATOM 2217 O O   . VAL A ? 281 ? -15.016 17.868  -20.295 1.0 95.781 281 A 1 
ATOM 2218 C CB  . VAL A ? 281 ? -12.728 16.803  -22.411 1.0 96.489 281 A 1 
ATOM 2219 C CG1 . VAL A ? 281 ? -11.631 17.424  -23.274 1.0 95.69  281 A 1 
ATOM 2220 C CG2 . VAL A ? 281 ? -14.086 16.948  -23.104 1.0 94.677 281 A 1 
ATOM 2221 N N   . ALA A ? 282 ? -13.965 16.039  -19.511 1.0 96.341 282 A 1 
ATOM 2222 C CA  . ALA A ? 282 ? -15.104 15.602  -18.709 1.0 95.709 282 A 1 
ATOM 2223 C C   . ALA A ? 282 ? -15.292 16.419  -17.441 1.0 95.979 282 A 1 
ATOM 2224 O O   . ALA A ? 282 ? -16.288 16.260  -16.739 1.0 94.903 282 A 1 
ATOM 2225 C CB  . ALA A ? 282 ? -14.942 14.129  -18.357 1.0 94.901 282 A 1 
ATOM 2226 N N   . GLY A ? 283 ? -14.346 17.300  -17.147 1.0 96.467 283 A 1 
ATOM 2227 C CA  . GLY A ? 283 ? -14.426 18.060  -15.900 1.0 96.298 283 A 1 
ATOM 2228 C C   . GLY A ? 283 ? -13.975 17.266  -14.692 1.0 96.766 283 A 1 
ATOM 2229 O O   . GLY A ? 283 ? -14.475 17.511  -13.585 1.0 96.038 283 A 1 
ATOM 2230 N N   . ALA A ? 284 ? -13.049 16.369  -14.885 1.0 96.868 284 A 1 
ATOM 2231 C CA  . ALA A ? 284 ? -12.501 15.586  -13.773 1.0 96.845 284 A 1 
ATOM 2232 C C   . ALA A ? 284 ? -10.997 15.486  -13.924 1.0 96.6   284 A 1 
ATOM 2233 O O   . ALA A ? 284 ? -10.427 15.870  -14.952 1.0 96.26  284 A 1 
ATOM 2234 C CB  . ALA A ? 284 ? -13.125 14.179  -13.739 1.0 96.479 284 A 1 
ATOM 2235 N N   . ARG A ? 285 ? -10.347 15.012  -12.881 1.0 95.472 285 A 1 
ATOM 2236 C CA  . ARG A ? 285 ? -8.932  14.685  -12.965 1.0 94.374 285 A 1 
ATOM 2237 C C   . ARG A ? 285 ? -8.774  13.206  -13.298 1.0 94.773 285 A 1 
ATOM 2238 O O   . ARG A ? 285 ? -9.754  12.495  -13.563 1.0 94.235 285 A 1 
ATOM 2239 C CB  . ARG A ? 285 ? -8.249  15.029  -11.638 1.0 92.489 285 A 1 
ATOM 2240 C CG  . ARG A ? 285 ? -8.135  16.542  -11.410 1.0 87.249 285 A 1 
ATOM 2241 C CD  . ARG A ? 285 ? -7.236  16.868  -10.251 1.0 83.235 285 A 1 
ATOM 2242 N NE  . ARG A ? 285 ? -7.763  16.374  -8.958  1.0 77.687 285 A 1 
ATOM 2243 C CZ  . ARG A ? 285 ? -8.721  16.986  -8.295  1.0 73.723 285 A 1 
ATOM 2244 N NH1 . ARG A ? 285 ? -9.258  18.126  -8.750  1.0 66.338 285 A 1 
ATOM 2245 N NH2 . ARG A ? 285 ? -9.139  16.481  -7.147  1.0 65.277 285 A 1 
ATOM 2246 N N   . PHE A ? 286 ? -7.536  12.767  -13.297 1.0 94.603 286 A 1 
ATOM 2247 C CA  . PHE A ? 286 ? -7.211  11.406  -13.704 1.0 94.415 286 A 1 
ATOM 2248 C C   . PHE A ? 286 ? -7.903  10.373  -12.817 1.0 94.836 286 A 1 
ATOM 2249 O O   . PHE A ? 286 ? -8.453  9.389   -13.320 1.0 94.875 286 A 1 
ATOM 2250 C CB  . PHE A ? 286 ? -5.704  11.229  -13.670 1.0 93.543 286 A 1 
ATOM 2251 C CG  . PHE A ? 286 ? -5.216  9.937   -14.260 1.0 92.809 286 A 1 
ATOM 2252 C CD1 . PHE A ? 286 ? -4.979  9.828   -15.619 1.0 91.639 286 A 1 
ATOM 2253 C CD2 . PHE A ? 286 ? -4.991  8.843   -13.462 1.0 91.503 286 A 1 
ATOM 2254 C CE1 . PHE A ? 286 ? -4.537  8.635   -16.173 1.0 90.04  286 A 1 
ATOM 2255 C CE2 . PHE A ? 286 ? -4.539  7.643   -13.994 1.0 90.646 286 A 1 
ATOM 2256 C CZ  . PHE A ? 286 ? -4.315  7.554   -15.353 1.0 89.735 286 A 1 
ATOM 2257 N N   . VAL A ? 287 ? -7.906  10.610  -11.515 1.0 93.784 287 A 1 
ATOM 2258 C CA  . VAL A ? 287 ? -8.488  9.613   -10.623 1.0 93.75  287 A 1 
ATOM 2259 C C   . VAL A ? 287 ? -9.987  9.467   -10.858 1.0 94.633 287 A 1 
ATOM 2260 O O   . VAL A ? 287 ? -10.520 8.345   -10.806 1.0 94.809 287 A 1 
ATOM 2261 C CB  . VAL A ? 287 ? -8.184  9.979   -9.155  1.0 91.975 287 A 1 
ATOM 2262 C CG1 . VAL A ? 287 ? -8.736  11.346  -8.785  1.0 86.581 287 A 1 
ATOM 2263 C CG2 . VAL A ? 287 ? -8.755  8.935   -8.233  1.0 89.659 287 A 1 
ATOM 2264 N N   . GLY A ? 288 ? -10.686 10.553  -11.169 1.0 95.979 288 A 1 
ATOM 2265 C CA  . GLY A ? 288 ? -12.097 10.446  -11.483 1.0 96.348 288 A 1 
ATOM 2266 C C   . GLY A ? 288 ? -12.346 9.634   -12.730 1.0 96.912 288 A 1 
ATOM 2267 O O   . GLY A ? 288 ? -13.268 8.824   -12.779 1.0 96.691 288 A 1 
ATOM 2268 N N   . GLY A ? 289 ? -11.493 9.813   -13.712 1.0 96.655 289 A 1 
ATOM 2269 C CA  . GLY A ? 289 ? -11.620 9.003   -14.920 1.0 96.91  289 A 1 
ATOM 2270 C C   . GLY A ? 289 ? -11.339 7.541   -14.659 1.0 97.216 289 A 1 
ATOM 2271 O O   . GLY A ? 289 ? -12.018 6.659   -15.217 1.0 97.06  289 A 1 
ATOM 2272 N N   . VAL A ? 290 ? -10.359 7.259   -13.835 1.0 96.197 290 A 1 
ATOM 2273 C CA  . VAL A ? 290 ? -10.046 5.882   -13.507 1.0 96.094 290 A 1 
ATOM 2274 C C   . VAL A ? 290 ? -11.229 5.223   -12.796 1.0 96.308 290 A 1 
ATOM 2275 O O   . VAL A ? 290 ? -11.656 4.111   -13.148 1.0 96.24  290 A 1 
ATOM 2276 C CB  . VAL A ? 290 ? -8.777  5.805   -12.641 1.0 95.256 290 A 1 
ATOM 2277 C CG1 . VAL A ? 290 ? -7.569  6.270   -13.426 1.0 94.289 290 A 1 
ATOM 2278 C CG2 . VAL A ? 290 ? -8.564  4.397   -12.113 1.0 94.029 290 A 1 
ATOM 2279 N N   . LEU A ? 291 ? -11.774 5.889   -11.814 1.0 96.108 291 A 1 
ATOM 2280 C CA  . LEU A ? 291 ? -12.926 5.349   -11.106 1.0 95.928 291 A 1 
ATOM 2281 C C   . LEU A ? 291 ? -14.113 5.150   -12.047 1.0 96.265 291 A 1 
ATOM 2282 O O   . LEU A ? 291 ? -14.828 4.144   -11.956 1.0 95.953 291 A 1 
ATOM 2283 C CB  . LEU A ? 291 ? -13.315 6.271   -9.946  1.0 95.244 291 A 1 
ATOM 2284 C CG  . LEU A ? 291 ? -12.273 6.332   -8.823  1.0 94.064 291 A 1 
ATOM 2285 C CD1 . LEU A ? 291 ? -12.298 5.040   -8.009  1.0 93.255 291 A 1 
ATOM 2286 C CD2 . LEU A ? 291 ? -12.540 7.539   -7.928  1.0 93.084 291 A 1 
ATOM 2287 N N   . ALA A ? 292 ? -14.306 6.079   -12.967 1.0 96.69  292 A 1 
ATOM 2288 C CA  . ALA A ? 292 ? -15.369 5.886   -13.943 1.0 96.842 292 A 1 
ATOM 2289 C C   . ALA A ? 292 ? -15.123 4.659   -14.804 1.0 96.905 292 A 1 
ATOM 2290 O O   . ALA A ? 292 ? -16.058 3.912   -15.117 1.0 96.786 292 A 1 
ATOM 2291 C CB  . ALA A ? 292 ? -15.506 7.128   -14.814 1.0 96.68  292 A 1 
ATOM 2292 N N   . CYS A ? 293 ? -13.884 4.442   -15.197 1.0 96.827 293 A 1 
ATOM 2293 C CA  . CYS A ? 293 ? -13.578 3.271   -16.012 1.0 96.884 293 A 1 
ATOM 2294 C C   . CYS A ? 293 ? -13.843 1.976   -15.231 1.0 96.928 293 A 1 
ATOM 2295 O O   . CYS A ? 293 ? -14.318 0.999   -15.786 1.0 96.682 293 A 1 
ATOM 2296 C CB  . CYS A ? 293 ? -12.146 3.303   -16.522 1.0 96.803 293 A 1 
ATOM 2297 S SG  . CYS A ? 293 ? -11.883 4.572   -17.777 1.0 96.452 293 A 1 
ATOM 2298 N N   . CYS A ? 294 ? -13.526 1.985   -13.953 1.0 96.748 294 A 1 
ATOM 2299 C CA  . CYS A ? 294 ? -13.804 0.815   -13.136 1.0 96.492 294 A 1 
ATOM 2300 C C   . CYS A ? 294 ? -15.323 0.538   -13.092 1.0 96.508 294 A 1 
ATOM 2301 O O   . CYS A ? 294 ? -15.762 -0.603  -13.215 1.0 96.176 294 A 1 
ATOM 2302 C CB  . CYS A ? 294 ? -13.284 1.008   -11.724 1.0 96.155 294 A 1 
ATOM 2303 S SG  . CYS A ? 294 ? -11.492 1.075   -11.627 1.0 95.468 294 A 1 
ATOM 2304 N N   . GLY A ? 295 ? -16.103 1.588   -12.951 1.0 96.51  295 A 1 
ATOM 2305 C CA  . GLY A ? 295 ? -17.551 1.407   -12.945 1.0 96.185 295 A 1 
ATOM 2306 C C   . GLY A ? 295 ? -18.077 0.959   -14.283 1.0 96.222 295 A 1 
ATOM 2307 O O   . GLY A ? 295 ? -18.961 0.093   -14.349 1.0 95.814 295 A 1 
ATOM 2308 N N   . LEU A ? 296 ? -17.535 1.522   -15.361 1.0 96.305 296 A 1 
ATOM 2309 C CA  . LEU A ? 296 ? -17.975 1.112   -16.686 1.0 96.094 296 A 1 
ATOM 2310 C C   . LEU A ? 296 ? -17.598 -0.336  -16.986 1.0 95.992 296 A 1 
ATOM 2311 O O   . LEU A ? 296 ? -18.354 -1.058  -17.624 1.0 95.651 296 A 1 
ATOM 2312 C CB  . LEU A ? 296 ? -17.401 2.042   -17.735 1.0 95.956 296 A 1 
ATOM 2313 C CG  . LEU A ? 296 ? -17.962 3.473   -17.714 1.0 95.203 296 A 1 
ATOM 2314 C CD1 . LEU A ? 296 ? -19.395 3.483   -18.259 1.0 94.366 296 A 1 
ATOM 2315 C CD2 . LEU A ? 296 ? -17.081 4.423   -18.500 1.0 94.671 296 A 1 
ATOM 2316 N N   . ALA A ? 297 ? -16.413 -0.759  -16.519 1.0 96.106 297 A 1 
ATOM 2317 C CA  . ALA A ? 297 ? -16.034 -2.153  -16.688 1.0 96.151 297 A 1 
ATOM 2318 C C   . ALA A ? 297 ? -16.942 -3.081  -15.917 1.0 96.061 297 A 1 
ATOM 2319 O O   . ALA A ? 297 ? -17.337 -4.144  -16.420 1.0 95.827 297 A 1 
ATOM 2320 C CB  . ALA A ? 297 ? -14.571 -2.348  -16.243 1.0 96.206 297 A 1 
ATOM 2321 N N   . GLU A ? 298 ? -17.302 -2.706  -14.698 1.0 95.704 298 A 1 
ATOM 2322 C CA  . GLU A ? 298 ? -18.224 -3.538  -13.920 1.0 95.151 298 A 1 
ATOM 2323 C C   . GLU A ? 298 ? -19.590 -3.596  -14.588 1.0 94.832 298 A 1 
ATOM 2324 O O   . GLU A ? 298 ? -20.239 -4.657  -14.587 1.0 94.476 298 A 1 
ATOM 2325 C CB  . GLU A ? 298 ? -18.326 -3.009  -12.498 1.0 94.534 298 A 1 
ATOM 2326 C CG  . GLU A ? 298 ? -19.249 -3.824  -11.619 1.0 86.861 298 A 1 
ATOM 2327 C CD  . GLU A ? 298 ? -19.206 -3.407  -10.168 1.0 87.381 298 A 1 
ATOM 2328 O OE1 . GLU A ? 298 ? -18.250 -2.672  -9.796  1.0 81.78  298 A 1 
ATOM 2329 O OE2 . GLU A ? 298 ? -20.117 -3.810  -9.402  1.0 78.839 298 A 1 
ATOM 2330 N N   . TYR A ? 299 ? -20.023 -2.506  -15.172 1.0 95.163 299 A 1 
ATOM 2331 C CA  . TYR A ? 299 ? -21.276 -2.533  -15.906 1.0 94.783 299 A 1 
ATOM 2332 C C   . TYR A ? 299 ? -21.203 -3.511  -17.111 1.0 94.834 299 A 1 
ATOM 2333 O O   . TYR A ? 299 ? -22.152 -4.241  -17.355 1.0 94.749 299 A 1 
ATOM 2334 C CB  . TYR A ? 299 ? -21.616 -1.118  -16.395 1.0 94.169 299 A 1 
ATOM 2335 C CG  . TYR A ? 299 ? -22.868 -1.042  -17.243 1.0 93.273 299 A 1 
ATOM 2336 C CD1 . TYR A ? 299 ? -24.121 -0.918  -16.641 1.0 91.96  299 A 1 
ATOM 2337 C CD2 . TYR A ? 299 ? -22.800 -1.094  -18.624 1.0 91.906 299 A 1 
ATOM 2338 C CE1 . TYR A ? 299 ? -25.272 -0.859  -17.405 1.0 89.977 299 A 1 
ATOM 2339 C CE2 . TYR A ? 299 ? -23.952 -1.045  -19.393 1.0 90.283 299 A 1 
ATOM 2340 C CZ  . TYR A ? 299 ? -25.176 -0.918  -18.784 1.0 89.142 299 A 1 
ATOM 2341 O OH  . TYR A ? 299 ? -26.310 -0.866  -19.535 1.0 86.744 299 A 1 
ATOM 2342 N N   . GLU A ? 300 ? -20.066 -3.513  -17.793 1.0 94.435 300 A 1 
ATOM 2343 C CA  . GLU A ? 300 ? -19.913 -4.458  -18.902 1.0 94.316 300 A 1 
ATOM 2344 C C   . GLU A ? 300 ? -19.927 -5.891  -18.425 1.0 94.834 300 A 1 
ATOM 2345 O O   . GLU A ? 300 ? -20.437 -6.778  -19.119 1.0 94.29  300 A 1 
ATOM 2346 C CB  . GLU A ? 300 ? -18.627 -4.170  -19.670 1.0 93.761 300 A 1 
ATOM 2347 C CG  . GLU A ? 300 ? -18.651 -2.897  -20.492 1.0 84.203 300 A 1 
ATOM 2348 C CD  . GLU A ? 300 ? -19.725 -2.941  -21.575 1.0 84.414 300 A 1 
ATOM 2349 O OE1 . GLU A ? 300 ? -19.693 -3.909  -22.383 1.0 78.538 300 A 1 
ATOM 2350 O OE2 . GLU A ? 300 ? -20.557 -2.014  -21.638 1.0 74.152 300 A 1 
ATOM 2351 N N   . LEU A ? 301 ? -19.360 -6.143  -17.265 1.0 95.553 301 A 1 
ATOM 2352 C CA  . LEU A ? 301 ? -19.243 -7.517  -16.767 1.0 95.683 301 A 1 
ATOM 2353 C C   . LEU A ? 301 ? -20.538 -8.034  -16.145 1.0 95.466 301 A 1 
ATOM 2354 O O   . LEU A ? 301 ? -20.841 -9.215  -16.280 1.0 94.443 301 A 1 
ATOM 2355 C CB  . LEU A ? 301 ? -18.109 -7.596  -15.766 1.0 96.014 301 A 1 
ATOM 2356 C CG  . LEU A ? 301 ? -16.708 -7.412  -16.333 1.0 95.743 301 A 1 
ATOM 2357 C CD1 . LEU A ? 301 ? -16.312 -8.638  -17.130 1.0 94.949 301 A 1 
ATOM 2358 C CD2 . LEU A ? 301 ? -15.707 -7.131  -15.223 1.0 95.438 301 A 1 
ATOM 2359 N N   . THR A ? 302 ? -21.265 -7.172  -15.466 1.0 95.098 302 A 1 
ATOM 2360 C CA  . THR A ? 302 ? -22.401 -7.645  -14.652 1.0 94.456 302 A 1 
ATOM 2361 C C   . THR A ? 302 ? -23.696 -6.875  -14.894 1.0 94.198 302 A 1 
ATOM 2362 O O   . THR A ? 302 ? -24.757 -7.343  -14.480 1.0 92.767 302 A 1 
ATOM 2363 C CB  . THR A ? 302 ? -22.081 -7.515  -13.153 1.0 93.669 302 A 1 
ATOM 2364 O OG1 . THR A ? 302 ? -21.925 -6.137  -12.799 1.0 90.615 302 A 1 
ATOM 2365 C CG2 . THR A ? 302 ? -20.788 -8.272  -12.832 1.0 89.902 302 A 1 
ATOM 2366 N N   . GLY A ? 303 ? -23.615 -5.722  -15.550 1.0 94.495 303 A 1 
ATOM 2367 C CA  . GLY A ? 303 ? -24.778 -4.887  -15.695 1.0 93.93  303 A 1 
ATOM 2368 C C   . GLY A ? 303 ? -25.105 -4.049  -14.480 1.0 93.966 303 A 1 
ATOM 2369 O O   . GLY A ? 303 ? -26.219 -3.518  -14.385 1.0 93.24  303 A 1 
ATOM 2370 N N   . ALA A ? 304 ? -24.190 -3.929  -13.548 1.0 93.386 304 A 1 
ATOM 2371 C CA  . ALA A ? 304 ? -24.456 -3.149  -12.349 1.0 92.951 304 A 1 
ATOM 2372 C C   . ALA A ? 304 ? -24.759 -1.710  -12.715 1.0 93.748 304 A 1 
ATOM 2373 O O   . ALA A ? 304 ? -24.007 -1.079  -13.449 1.0 93.209 304 A 1 
ATOM 2374 C CB  . ALA A ? 304 ? -23.252 -3.229  -11.410 1.0 91.759 304 A 1 
ATOM 2375 N N   . ASP A ? 305 ? -25.859 -1.196  -12.206 1.0 94.261 305 A 1 
ATOM 2376 C CA  . ASP A ? 305 ? -26.273 0.157   -12.528 1.0 94.567 305 A 1 
ATOM 2377 C C   . ASP A ? 305 ? -25.446 1.205   -11.828 1.0 95.273 305 A 1 
ATOM 2378 O O   . ASP A ? 305 ? -25.281 2.316   -12.324 1.0 94.639 305 A 1 
ATOM 2379 C CB  . ASP A ? 305 ? -27.736 0.383   -12.162 1.0 93.018 305 A 1 
ATOM 2380 C CG  . ASP A ? 305 ? -28.706 -0.382  -13.039 1.0 87.292 305 A 1 
ATOM 2381 O OD1 . ASP A ? 305 ? -28.320 -0.735  -14.175 1.0 81.218 305 A 1 
ATOM 2382 O OD2 . ASP A ? 305 ? -29.831 -0.631  -12.589 1.0 82.174 305 A 1 
ATOM 2383 N N   . THR A ? 306 ? -24.893 0.862   -10.695 1.0 94.761 306 A 1 
ATOM 2384 C CA  . THR A ? 306 ? -24.156 1.810   -9.852  1.0 95.197 306 A 1 
ATOM 2385 C C   . THR A ? 306 ? -22.861 1.176   -9.410  1.0 95.191 306 A 1 
ATOM 2386 O O   . THR A ? 306 ? -22.837 -0.007  -9.035  1.0 94.342 306 A 1 
ATOM 2387 C CB  . THR A ? 306 ? -24.984 2.229   -8.636  1.0 94.538 306 A 1 
ATOM 2388 O OG1 . THR A ? 306 ? -26.205 2.829   -9.062  1.0 92.102 306 A 1 
ATOM 2389 C CG2 . THR A ? 306 ? -24.222 3.210   -7.766  1.0 92.98  306 A 1 
ATOM 2390 N N   . TYR A ? 307 ? -21.785 1.931   -9.482  1.0 95.267 307 A 1 
ATOM 2391 C CA  . TYR A ? 307 ? -20.479 1.478   -9.057  1.0 95.121 307 A 1 
ATOM 2392 C C   . TYR A ? 307 ? -20.242 1.912   -7.622  1.0 94.98  307 A 1 
ATOM 2393 O O   . TYR A ? 307 ? -20.468 3.051   -7.237  1.0 94.675 307 A 1 
ATOM 2394 C CB  . TYR A ? 307 ? -19.393 2.053   -9.961  1.0 94.941 307 A 1 
ATOM 2395 C CG  . TYR A ? 307 ? -17.984 1.830   -9.480  1.0 94.798 307 A 1 
ATOM 2396 C CD1 . TYR A ? 307 ? -17.407 0.568   -9.556  1.0 94.093 307 A 1 
ATOM 2397 C CD2 . TYR A ? 307 ? -17.241 2.862   -8.940  1.0 94.247 307 A 1 
ATOM 2398 C CE1 . TYR A ? 307 ? -16.123 0.348   -9.111  1.0 93.196 307 A 1 
ATOM 2399 C CE2 . TYR A ? 307 ? -15.935 2.662   -8.493  1.0 93.577 307 A 1 
ATOM 2400 C CZ  . TYR A ? 307 ? -15.375 1.407   -8.589  1.0 93.04  307 A 1 
ATOM 2401 O OH  . TYR A ? 307 ? -14.091 1.184   -8.139  1.0 91.438 307 A 1 
ATOM 2402 N N   . TYR A ? 308 ? -19.791 0.970   -6.827  1.0 94.292 308 A 1 
ATOM 2403 C CA  . TYR A ? 308 ? -19.404 1.227   -5.429  1.0 93.621 308 A 1 
ATOM 2404 C C   . TYR A ? 308 ? -17.955 0.866   -5.273  1.0 93.006 308 A 1 
ATOM 2405 O O   . TYR A ? 308 ? -17.558 -0.284  -5.496  1.0 91.383 308 A 1 
ATOM 2406 C CB  . TYR A ? 308 ? -20.270 0.398   -4.469  1.0 92.752 308 A 1 
ATOM 2407 C CG  . TYR A ? 308 ? -21.750 0.712   -4.574  1.0 92.801 308 A 1 
ATOM 2408 C CD1 . TYR A ? 308 ? -22.295 1.741   -3.821  1.0 92.473 308 A 1 
ATOM 2409 C CD2 . TYR A ? 308 ? -22.575 -0.013  -5.389  1.0 92.124 308 A 1 
ATOM 2410 C CE1 . TYR A ? 308 ? -23.641 2.032   -3.896  1.0 91.14  308 A 1 
ATOM 2411 C CE2 . TYR A ? 308 ? -23.934 0.279   -5.489  1.0 91.515 308 A 1 
ATOM 2412 C CZ  . TYR A ? 308 ? -24.455 1.300   -4.723  1.0 91.017 308 A 1 
ATOM 2413 O OH  . TYR A ? 308 ? -25.798 1.579   -4.820  1.0 89.641 308 A 1 
ATOM 2414 N N   . GLY A ? 309 ? -17.164 1.848   -4.909  1.0 92.852 309 A 1 
ATOM 2415 C CA  . GLY A ? 309 ? -15.729 1.671   -4.750  1.0 91.757 309 A 1 
ATOM 2416 C C   . GLY A ? 309 ? -15.266 2.163   -3.397  1.0 92.28  309 A 1 
ATOM 2417 O O   . GLY A ? 309 ? -15.963 2.908   -2.698  1.0 92.011 309 A 1 
ATOM 2418 N N   . LEU A ? 310 ? -14.055 1.778   -3.077  1.0 91.361 310 A 1 
ATOM 2419 C CA  . LEU A ? 310 ? -13.404 2.168   -1.842  1.0 91.015 310 A 1 
ATOM 2420 C C   . LEU A ? 310 ? -11.969 2.541   -2.160  1.0 90.741 310 A 1 
ATOM 2421 O O   . LEU A ? 310 ? -11.246 1.742   -2.759  1.0 89.542 310 A 1 
ATOM 2422 C CB  . LEU A ? 310 ? -13.436 1.041   -0.829  1.0 89.337 310 A 1 
ATOM 2423 C CG  . LEU A ? 310 ? -14.804 0.682   -0.250  1.0 85.071 310 A 1 
ATOM 2424 C CD1 . LEU A ? 310 ? -15.150 1.647   0.867   1.0 84.494 310 A 1 
ATOM 2425 C CD2 . LEU A ? 310 ? -14.800 -0.748  0.262   1.0 83.579 310 A 1 
ATOM 2426 N N   . THR A ? 311 ? -11.577 3.747   -1.799  1.0 91.414 311 A 1 
ATOM 2427 C CA  . THR A ? 311 ? -10.256 4.239   -2.130  1.0 91.055 311 A 1 
ATOM 2428 C C   . THR A ? 311 ? -9.545  4.653   -0.846  1.0 91.154 311 A 1 
ATOM 2429 O O   . THR A ? 311 ? -10.043 5.481   -0.103  1.0 90.847 311 A 1 
ATOM 2430 C CB  . THR A ? 311 ? -10.331 5.443   -3.085  1.0 89.547 311 A 1 
ATOM 2431 O OG1 . THR A ? 311 ? -11.016 5.070   -4.280  1.0 78.329 311 A 1 
ATOM 2432 C CG2 . THR A ? 311 ? -8.936  5.927   -3.436  1.0 79.08  311 A 1 
ATOM 2433 N N   . PRO A ? 312 ? -8.394  4.048   -0.567  1.0 90.048 312 A 1 
ATOM 2434 C CA  . PRO A ? 312 ? -7.617  4.523   0.568   1.0 89.587 312 A 1 
ATOM 2435 C C   . PRO A ? 312 ? -7.159  5.954   0.383   1.0 89.668 312 A 1 
ATOM 2436 O O   . PRO A ? 312 ? -6.788  6.377   -0.695  1.0 88.704 312 A 1 
ATOM 2437 C CB  . PRO A ? 312 ? -6.430  3.558   0.618   1.0 88.162 312 A 1 
ATOM 2438 C CG  . PRO A ? 312 ? -6.906  2.342   -0.114  1.0 86.752 312 A 1 
ATOM 2439 C CD  . PRO A ? 312 ? -7.813  2.865   -1.193  1.0 88.416 312 A 1 
ATOM 2440 N N   . ARG A ? 313 ? -7.201  6.711   1.493   1.0 89.684 313 A 1 
ATOM 2441 C CA  . ARG A ? 313 ? -6.764  8.095   1.512   1.0 89.405 313 A 1 
ATOM 2442 C C   . ARG A ? 313 ? -5.979  8.329   2.788   1.0 89.595 313 A 1 
ATOM 2443 O O   . ARG A ? 313 ? -6.331  7.841   3.856   1.0 89.256 313 A 1 
ATOM 2444 C CB  . ARG A ? 313 ? -7.917  9.094   1.439   1.0 88.549 313 A 1 
ATOM 2445 C CG  . ARG A ? 313 ? -8.792  8.910   0.173   1.0 83.602 313 A 1 
ATOM 2446 C CD  . ARG A ? 313 ? -8.044  9.268   -1.088  1.0 81.653 313 A 1 
ATOM 2447 N NE  . ARG A ? 313 ? -7.572  10.627  -1.076  1.0 82.723 313 A 1 
ATOM 2448 C CZ  . ARG A ? 313 ? -8.309  11.688  -1.370  1.0 82.553 313 A 1 
ATOM 2449 N NH1 . ARG A ? 313 ? -9.596  11.522  -1.687  1.0 76.914 313 A 1 
ATOM 2450 N NH2 . ARG A ? 313 ? -7.777  12.893  -1.344  1.0 78.387 313 A 1 
ATOM 2451 N N   . ASP A ? 314 ? -4.922  9.100   2.664   1.0 87.468 314 A 1 
ATOM 2452 C CA  . ASP A ? 314 ? -4.122  9.444   3.819   1.0 87.111 314 A 1 
ATOM 2453 C C   . ASP A ? 314 ? -4.888  10.430  4.720   1.0 87.462 314 A 1 
ATOM 2454 O O   . ASP A ? 314 ? -5.555  11.332  4.232   1.0 86.97  314 A 1 
ATOM 2455 C CB  . ASP A ? 314 ? -2.800  10.056  3.355   1.0 85.658 314 A 1 
ATOM 2456 C CG  . ASP A ? 314 ? -1.779  10.169  4.485   1.0 85.146 314 A 1 
ATOM 2457 O OD1 . ASP A ? 314 ? -1.696  9.235   5.313   1.0 82.04  314 A 1 
ATOM 2458 O OD2 . ASP A ? 314 ? -1.065  11.180  4.516   1.0 80.443 314 A 1 
ATOM 2459 N N   . THR A ? 315 ? -4.783  10.204  6.022   1.0 90.306 315 A 1 
ATOM 2460 C CA  . THR A ? 315 ? -5.432  11.099  6.983   1.0 90.99  315 A 1 
ATOM 2461 C C   . THR A ? 315 ? -4.439  11.991  7.709   1.0 90.842 315 A 1 
ATOM 2462 O O   . THR A ? 315 ? -4.798  12.623  8.711   1.0 89.873 315 A 1 
ATOM 2463 C CB  . THR A ? 315 ? -6.239  10.311  8.012   1.0 91.24  315 A 1 
ATOM 2464 O OG1 . THR A ? 315 ? -5.361  9.417   8.735   1.0 90.127 315 A 1 
ATOM 2465 C CG2 . THR A ? 315 ? -7.313  9.493   7.314   1.0 90.396 315 A 1 
ATOM 2466 N N   . ARG A ? 316 ? -3.185  12.049  7.237   1.0 90.023 316 A 1 
ATOM 2467 C CA  . ARG A ? 316 ? -2.224  12.925  7.843   1.0 89.102 316 A 1 
ATOM 2468 C C   . ARG A ? 316 ? -2.591  14.362  7.513   1.0 86.821 316 A 1 
ATOM 2469 O O   . ARG A ? 316 ? -2.500  14.799  6.372   1.0 84.493 316 A 1 
ATOM 2470 C CB  . ARG A ? 316 ? -0.818  12.602  7.327   1.0 88.998 316 A 1 
ATOM 2471 C CG  . ARG A ? 316 ? -0.285  11.251  7.841   1.0 88.352 316 A 1 
ATOM 2472 C CD  . ARG A ? 316 ? 0.988   10.874  7.112   1.0 88.909 316 A 1 
ATOM 2473 N NE  . ARG A ? 316 ? 1.672   9.731   7.693   1.0 88.586 316 A 1 
ATOM 2474 C CZ  . ARG A ? 316 ? 1.373   8.483   7.375   1.0 90.087 316 A 1 
ATOM 2475 N NH1 . ARG A ? 316 ? 0.378   8.222   6.532   1.0 85.294 316 A 1 
ATOM 2476 N NH2 . ARG A ? 316 ? 2.067   7.493   7.902   1.0 85.954 316 A 1 
ATOM 2477 N N   . ARG A ? 317 ? -2.970  15.121  8.540   1.0 85.88  317 A 1 
ATOM 2478 C CA  . ARG A ? 317 ? -3.357  16.513  8.359   1.0 84.224 317 A 1 
ATOM 2479 C C   . ARG A ? 317 ? -2.463  17.498  9.121   1.0 84.547 317 A 1 
ATOM 2480 O O   . ARG A ? 317 ? -2.664  18.688  9.038   1.0 81.67  317 A 1 
ATOM 2481 C CB  . ARG A ? 317 ? -4.821  16.736  8.766   1.0 79.929 317 A 1 
ATOM 2482 C CG  . ARG A ? 317 ? -5.776  15.797  8.077   1.0 72.74  317 A 1 
ATOM 2483 C CD  . ARG A ? 317 ? -5.752  15.967  6.569   1.0 68.259 317 A 1 
ATOM 2484 N NE  . ARG A ? 317 ? -6.533  14.974  5.889   1.0 63.646 317 A 1 
ATOM 2485 C CZ  . ARG A ? 317 ? -7.836  15.061  5.689   1.0 61.166 317 A 1 
ATOM 2486 N NH1 . ARG A ? 317 ? -8.493  16.127  6.134   1.0 54.06  317 A 1 
ATOM 2487 N NH2 . ARG A ? 317 ? -8.501  14.115  5.061   1.0 52.757 317 A 1 
ATOM 2488 N N   . ILE A ? 318 ? -1.503  16.958  9.882   1.0 86.638 318 A 1 
ATOM 2489 C CA  . ILE A ? 318 ? -0.544  17.783  10.581  1.0 86.486 318 A 1 
ATOM 2490 C C   . ILE A ? 318 ? 0.795   17.631  9.872   1.0 86.792 318 A 1 
ATOM 2491 O O   . ILE A ? 318 ? 1.182   16.505  9.550   1.0 86.02  318 A 1 
ATOM 2492 C CB  . ILE A ? 318 ? -0.438  17.355  12.051  1.0 85.682 318 A 1 
ATOM 2493 C CG1 . ILE A ? 318 ? -1.800  17.566  12.759  1.0 83.772 318 A 1 
ATOM 2494 C CG2 . ILE A ? 318 ? 0.654   18.128  12.772  1.0 84.381 318 A 1 
ATOM 2495 C CD1 . ILE A ? 318 ? -1.840  17.017  14.147  1.0 81.784 318 A 1 
ATOM 2496 N N   . PRO A ? 319 ? 1.490   18.730  9.601   1.0 85.899 319 A 1 
ATOM 2497 C CA  . PRO A ? 319 ? 2.701   18.607  8.786   1.0 85.221 319 A 1 
ATOM 2498 C C   . PRO A ? 319 ? 3.743   17.644  9.347   1.0 85.049 319 A 1 
ATOM 2499 O O   . PRO A ? 319 ? 4.420   16.956  8.566   1.0 83.38  319 A 1 
ATOM 2500 C CB  . PRO A ? 319 ? 3.225   20.021  8.717   1.0 83.261 319 A 1 
ATOM 2501 C CG  . PRO A ? 319 ? 2.004   20.867  8.879   1.0 83.194 319 A 1 
ATOM 2502 C CD  . PRO A ? 319 ? 1.113   20.108  9.836   1.0 86.174 319 A 1 
ATOM 2503 N N   . THR A ? 320 ? 3.828   17.537  10.669  1.0 85.125 320 A 1 
ATOM 2504 C CA  . THR A ? 320 ? 4.781   16.609  11.231  1.0 85.042 320 A 1 
ATOM 2505 C C   . THR A ? 320 ? 4.322   15.160  11.164  1.0 85.772 320 A 1 
ATOM 2506 O O   . THR A ? 320 ? 5.085   14.264  11.501  1.0 84.137 320 A 1 
ATOM 2507 C CB  . THR A ? 320 ? 5.096   16.986  12.681  1.0 82.705 320 A 1 
ATOM 2508 O OG1 . THR A ? 320 ? 3.870   17.057  13.412  1.0 79.075 320 A 1 
ATOM 2509 C CG2 . THR A ? 320 ? 5.799   18.333  12.747  1.0 78.455 320 A 1 
ATOM 2510 N N   . ASP A ? 321 ? 3.078   14.909  10.776  1.0 87.75  321 A 1 
ATOM 2511 C CA  . ASP A ? 321 ? 2.623   13.549  10.575  1.0 87.778 321 A 1 
ATOM 2512 C C   . ASP A ? 321 ? 3.084   12.958  9.257   1.0 87.803 321 A 1 
ATOM 2513 O O   . ASP A ? 321 ? 3.124   11.731  9.103   1.0 86.866 321 A 1 
ATOM 2514 C CB  . ASP A ? 321 ? 1.086   13.463  10.613  1.0 87.413 321 A 1 
ATOM 2515 C CG  . ASP A ? 321 ? 0.503   13.611  12.001  1.0 87.921 321 A 1 
ATOM 2516 O OD1 . ASP A ? 321 ? 1.266   13.518  12.981  1.0 85.695 321 A 1 
ATOM 2517 O OD2 . ASP A ? 321 ? -0.723  13.820  12.089  1.0 86.129 321 A 1 
ATOM 2518 N N   . VAL A ? 322 ? 3.424   13.796  8.287   1.0 84.776 322 A 1 
ATOM 2519 C CA  . VAL A ? 322 ? 3.648   13.301  6.937   1.0 82.933 322 A 1 
ATOM 2520 C C   . VAL A ? 322 ? 4.755   12.247  6.896   1.0 82.329 322 A 1 
ATOM 2521 O O   . VAL A ? 322 ? 4.639   11.247  6.192   1.0 80.517 322 A 1 
ATOM 2522 C CB  . VAL A ? 322 ? 3.969   14.491  6.000   1.0 80.282 322 A 1 
ATOM 2523 C CG1 . VAL A ? 322 ? 2.762   15.422  5.908   1.0 75.896 322 A 1 
ATOM 2524 C CG2 . VAL A ? 322 ? 4.348   13.991  4.621   1.0 75.991 322 A 1 
ATOM 2525 N N   . LEU A ? 323 ? 5.803   12.480  7.654   1.0 83.307 323 A 1 
ATOM 2526 C CA  . LEU A ? 323 ? 6.961   11.578  7.654   1.0 82.755 323 A 1 
ATOM 2527 C C   . LEU A ? 323 ? 6.935   10.582  8.797   1.0 84.45  323 A 1 
ATOM 2528 O O   . LEU A ? 323 ? 7.969   9.964   9.088   1.0 82.926 323 A 1 
ATOM 2529 C CB  . LEU A ? 323 ? 8.263   12.387  7.672   1.0 79.157 323 A 1 
ATOM 2530 C CG  . LEU A ? 323 ? 8.425   13.366  6.500   1.0 73.756 323 A 1 
ATOM 2531 C CD1 . LEU A ? 323 ? 8.320   12.637  5.168   1.0 73.954 323 A 1 
ATOM 2532 C CD2 . LEU A ? 323 ? 9.730   14.136  6.616   1.0 72.724 323 A 1 
ATOM 2533 N N   . THR A ? 324 ? 5.807   10.413  9.476   1.0 88.485 324 A 1 
ATOM 2534 C CA  . THR A ? 324 ? 5.708   9.575   10.654  1.0 90.015 324 A 1 
ATOM 2535 C C   . THR A ? 324 ? 5.240   8.184   10.275  1.0 90.778 324 A 1 
ATOM 2536 O O   . THR A ? 324 ? 4.268   8.013   9.549   1.0 90.139 324 A 1 
ATOM 2537 C CB  . THR A ? 324 ? 4.744   10.205  11.667  1.0 90.646 324 A 1 
ATOM 2538 O OG1 . THR A ? 324 ? 5.227   11.499  12.020  1.0 88.454 324 A 1 
ATOM 2539 C CG2 . THR A ? 324 ? 4.637   9.354   12.913  1.0 89.733 324 A 1 
ATOM 2540 N N   . GLN A ? 325 ? 5.952   7.159   10.777  1.0 91.732 325 A 1 
ATOM 2541 C CA  . GLN A ? 325 ? 5.531   5.791   10.567  1.0 92.674 325 A 1 
ATOM 2542 C C   . GLN A ? 325 ? 4.293   5.505   11.410  1.0 93.494 325 A 1 
ATOM 2543 O O   . GLN A ? 325 ? 4.162   5.992   12.538  1.0 92.922 325 A 1 
ATOM 2544 C CB  . GLN A ? 325 ? 6.633   4.830   10.933  1.0 91.545 325 A 1 
ATOM 2545 C CG  . GLN A ? 325 ? 7.934   5.002   10.137  1.0 88.632 325 A 1 
ATOM 2546 C CD  . GLN A ? 325 ? 7.822   4.488   8.720   1.0 85.889 325 A 1 
ATOM 2547 O OE1 . GLN A ? 325 ? 7.368   3.368   8.487   1.0 76.734 325 A 1 
ATOM 2548 N NE2 . GLN A ? 325 ? 8.216   5.316   7.768   1.0 77.165 325 A 1 
ATOM 2549 N N   . GLY A ? 326 ? 3.392   4.740   10.855  1.0 93.869 326 A 1 
ATOM 2550 C CA  . GLY A ? 326 ? 2.136   4.404   11.513  1.0 94.086 326 A 1 
ATOM 2551 C C   . GLY A ? 326 ? 1.103   4.002   10.477  1.0 93.94  326 A 1 
ATOM 2552 O O   . GLY A ? 326 ? 1.369   4.000   9.284   1.0 93.204 326 A 1 
ATOM 2553 N N   . TRP A ? 327 ? -0.060  3.655   10.971  1.0 93.902 327 A 1 
ATOM 2554 C CA  . TRP A ? 327 ? -1.168  3.291   10.104  1.0 94.106 327 A 1 
ATOM 2555 C C   . TRP A ? 327 ? -2.186  4.413   10.170  1.0 94.314 327 A 1 
ATOM 2556 O O   . TRP A ? 327 ? -3.047  4.457   11.020  1.0 93.644 327 A 1 
ATOM 2557 C CB  . TRP A ? 327 ? -1.797  1.961   10.547  1.0 93.542 327 A 1 
ATOM 2558 C CG  . TRP A ? 327 ? -2.579  1.297   9.462   1.0 93.167 327 A 1 
ATOM 2559 C CD1 . TRP A ? 327 ? -3.095  1.877   8.358   1.0 91.853 327 A 1 
ATOM 2560 C CD2 . TRP A ? 327 ? -2.954  -0.093  9.421   1.0 92.061 327 A 1 
ATOM 2561 N NE1 . TRP A ? 327 ? -3.754  0.966   7.607   1.0 90.338 327 A 1 
ATOM 2562 C CE2 . TRP A ? 327 ? -3.689  -0.271  8.250   1.0 90.681 327 A 1 
ATOM 2563 C CE3 . TRP A ? 327 ? -2.722  -1.183  10.234  1.0 90.65  327 A 1 
ATOM 2564 C CZ2 . TRP A ? 327 ? -4.200  -1.507  7.874   1.0 88.856 327 A 1 
ATOM 2565 C CZ3 . TRP A ? 327 ? -3.240  -2.430  9.867   1.0 88.037 327 A 1 
ATOM 2566 C CH2 . TRP A ? 327 ? -3.988  -2.573  8.690   1.0 87.558 327 A 1 
ATOM 2567 N N   . PHE A ? 328 ? -2.057  5.323   9.195   1.0 93.798 328 A 1 
ATOM 2568 C CA  . PHE A ? 328 ? -2.900  6.552   9.138   1.0 93.887 328 A 1 
ATOM 2569 C C   . PHE A ? 328 ? -4.006  6.442   8.102   1.0 92.868 328 A 1 
ATOM 2570 O O   . PHE A ? 328 ? -4.974  7.212   8.172   1.0 91.36  328 A 1 
ATOM 2571 C CB  . PHE A ? 328 ? -2.042  7.772   8.776   1.0 94.088 328 A 1 
ATOM 2572 C CG  . PHE A ? 328 ? -1.127  8.270   9.868   1.0 94.662 328 A 1 
ATOM 2573 C CD1 . PHE A ? 328 ? -1.434  9.459   10.518  1.0 94.305 328 A 1 
ATOM 2574 C CD2 . PHE A ? 328 ? 0.011   7.587   10.203  1.0 94.309 328 A 1 
ATOM 2575 C CE1 . PHE A ? 328 ? -0.583  9.946   11.506  1.0 93.673 328 A 1 
ATOM 2576 C CE2 . PHE A ? 328 ? 0.843   8.063   11.190  1.0 93.959 328 A 1 
ATOM 2577 C CZ  . PHE A ? 328 ? 0.553   9.248   11.835  1.0 93.903 328 A 1 
ATOM 2578 N N   . THR A ? 329 ? -3.859  5.560   7.133   1.0 92.49  329 A 1 
ATOM 2579 C CA  . THR A ? 329 ? -4.763  5.548   5.983   1.0 91.573 329 A 1 
ATOM 2580 C C   . THR A ? 329 ? -6.200  5.235   6.395   1.0 91.867 329 A 1 
ATOM 2581 O O   . THR A ? 329 ? -6.458  4.400   7.262   1.0 90.84  329 A 1 
ATOM 2582 C CB  . THR A ? 329 ? -4.259  4.557   4.920   1.0 88.99  329 A 1 
ATOM 2583 O OG1 . THR A ? 329 ? -2.913  4.868   4.583   1.0 82.165 329 A 1 
ATOM 2584 C CG2 . THR A ? 329 ? -5.113  4.625   3.672   1.0 80.989 329 A 1 
ATOM 2585 N N   . GLY A ? 330 ? -7.107  5.939   5.777   1.0 91.684 330 A 1 
ATOM 2586 C CA  . GLY A ? 330 ? -8.534  5.661   5.899   1.0 91.351 330 A 1 
ATOM 2587 C C   . GLY A ? 330 ? -9.096  5.377   4.526   1.0 91.657 330 A 1 
ATOM 2588 O O   . GLY A ? 330 ? -8.381  5.286   3.546   1.0 91.138 330 A 1 
ATOM 2589 N N   . LEU A ? 331 ? -10.403 5.262   4.453   1.0 91.491 331 A 1 
ATOM 2590 C CA  . LEU A ? 331 ? -11.069 4.916   3.193   1.0 91.648 331 A 1 
ATOM 2591 C C   . LEU A ? 331 ? -12.112 5.964   2.865   1.0 92.24  331 A 1 
ATOM 2592 O O   . LEU A ? 331 ? -12.745 6.570   3.742   1.0 91.686 331 A 1 
ATOM 2593 C CB  . LEU A ? 331 ? -11.770 3.563   3.300   1.0 90.218 331 A 1 
ATOM 2594 C CG  . LEU A ? 331 ? -10.885 2.310   3.369   1.0 88.249 331 A 1 
ATOM 2595 C CD1 . LEU A ? 331 ? -10.134 2.168   2.051   1.0 87.339 331 A 1 
ATOM 2596 C CD2 . LEU A ? 331 ? -11.722 1.088   3.669   1.0 86.599 331 A 1 
ATOM 2597 N N   . VAL A ? 332 ? -12.265 6.190   1.576   1.0 91.618 332 A 1 
ATOM 2598 C CA  . VAL A ? 332 ? -13.340 7.044   1.077   1.0 91.156 332 A 1 
ATOM 2599 C C   . VAL A ? 332 ? -14.273 6.174   0.233   1.0 91.661 332 A 1 
ATOM 2600 O O   . VAL A ? 332 ? -13.825 5.476   -0.668  1.0 91.155 332 A 1 
ATOM 2601 C CB  . VAL A ? 332 ? -12.768 8.179   0.204   1.0 89.126 332 A 1 
ATOM 2602 C CG1 . VAL A ? 332 ? -12.011 9.151   1.086   1.0 83.603 332 A 1 
ATOM 2603 C CG2 . VAL A ? 332 ? -13.879 8.905   -0.548  1.0 81.276 332 A 1 
ATOM 2604 N N   . PRO A ? 333 ? -15.561 6.182   0.540   1.0 92.432 333 A 1 
ATOM 2605 C CA  . PRO A ? 333 ? -16.511 5.439   -0.283  1.0 92.797 333 A 1 
ATOM 2606 C C   . PRO A ? 333 ? -16.823 6.209   -1.557  1.0 93.147 333 A 1 
ATOM 2607 O O   . PRO A ? 333 ? -16.959 7.424   -1.541  1.0 91.932 333 A 1 
ATOM 2608 C CB  . PRO A ? 333 ? -17.735 5.317   0.607   1.0 91.671 333 A 1 
ATOM 2609 C CG  . PRO A ? 333 ? -17.681 6.548   1.455   1.0 90.75  333 A 1 
ATOM 2610 C CD  . PRO A ? 333 ? -16.211 6.809   1.715   1.0 92.004 333 A 1 
ATOM 2611 N N   . ILE A ? 334 ? -16.909 5.486   -2.649  1.0 92.79  334 A 1 
ATOM 2612 C CA  . ILE A ? 334 ? -17.153 6.061   -3.959  1.0 92.867 334 A 1 
ATOM 2613 C C   . ILE A ? 334 ? -18.435 5.451   -4.508  1.0 93.199 334 A 1 
ATOM 2614 O O   . ILE A ? 334 ? -18.562 4.220   -4.582  1.0 92.871 334 A 1 
ATOM 2615 C CB  . ILE A ? 334 ? -15.962 5.795   -4.897  1.0 91.888 334 A 1 
ATOM 2616 C CG1 . ILE A ? 334 ? -14.676 6.393   -4.328  1.0 89.301 334 A 1 
ATOM 2617 C CG2 . ILE A ? 334 ? -16.249 6.330   -6.302  1.0 89.208 334 A 1 
ATOM 2618 C CD1 . ILE A ? 334 ? -14.710 7.889   -4.118  1.0 84.974 334 A 1 
ATOM 2619 N N   . THR A ? 335 ? -19.364 6.293   -4.884  1.0 94.004 335 A 1 
ATOM 2620 C CA  . THR A ? 335 ? -20.629 5.864   -5.435  1.0 94.295 335 A 1 
ATOM 2621 C C   . THR A ? 335 ? -20.877 6.644   -6.712  1.0 94.698 335 A 1 
ATOM 2622 O O   . THR A ? 335 ? -20.915 7.880   -6.701  1.0 93.751 335 A 1 
ATOM 2623 C CB  . THR A ? 335 ? -21.779 6.085   -4.455  1.0 93.174 335 A 1 
ATOM 2624 O OG1 . THR A ? 335 ? -21.518 5.368   -3.253  1.0 89.814 335 A 1 
ATOM 2625 C CG2 . THR A ? 335 ? -23.112 5.637   -5.034  1.0 90.533 335 A 1 
ATOM 2626 N N   . VAL A ? 336 ? -21.003 5.943   -7.827  1.0 95.023 336 A 1 
ATOM 2627 C CA  . VAL A ? 336 ? -21.052 6.570   -9.133  1.0 95.327 336 A 1 
ATOM 2628 C C   . VAL A ? 336 ? -22.193 5.929   -9.922  1.0 95.64  336 A 1 
ATOM 2629 O O   . VAL A ? 336 ? -22.138 4.726   -10.219 1.0 95.542 336 A 1 
ATOM 2630 C CB  . VAL A ? 336 ? -19.742 6.413   -9.896  1.0 94.767 336 A 1 
ATOM 2631 C CG1 . VAL A ? 336 ? -18.577 6.923   -9.052  1.0 93.431 336 A 1 
ATOM 2632 C CG2 . VAL A ? 336 ? -19.811 7.167   -11.229 1.0 94.004 336 A 1 
ATOM 2633 N N   . PRO A ? 337 ? -23.218 6.689   -10.286 1.0 95.165 337 A 1 
ATOM 2634 C CA  . PRO A ? 337 ? -24.199 6.171   -11.218 1.0 95.042 337 A 1 
ATOM 2635 C C   . PRO A ? 337 ? -23.543 5.869   -12.570 1.0 95.242 337 A 1 
ATOM 2636 O O   . PRO A ? 337 ? -22.825 6.710   -13.120 1.0 94.427 337 A 1 
ATOM 2637 C CB  . PRO A ? 337 ? -25.231 7.298   -11.342 1.0 93.748 337 A 1 
ATOM 2638 C CG  . PRO A ? 337 ? -25.028 8.121   -10.108 1.0 91.895 337 A 1 
ATOM 2639 C CD  . PRO A ? 337 ? -23.563 8.018   -9.807  1.0 93.74  337 A 1 
ATOM 2640 N N   . ILE A ? 338 ? -23.777 4.671   -13.078 1.0 94.818 338 A 1 
ATOM 2641 C CA  . ILE A ? 338 ? -23.120 4.230   -14.301 1.0 94.85  338 A 1 
ATOM 2642 C C   . ILE A ? 338 ? -24.125 4.011   -15.419 1.0 94.288 338 A 1 
ATOM 2643 O O   . ILE A ? 338 ? -23.898 4.475   -16.541 1.0 93.191 338 A 1 
ATOM 2644 C CB  . ILE A ? 338 ? -22.324 2.923   -14.033 1.0 94.807 338 A 1 
ATOM 2645 C CG1 . ILE A ? 338 ? -21.201 3.186   -13.037 1.0 94.176 338 A 1 
ATOM 2646 C CG2 . ILE A ? 338 ? -21.768 2.353   -15.336 1.0 93.42  338 A 1 
ATOM 2647 C CD1 . ILE A ? 338 ? -20.149 4.154   -13.519 1.0 92.908 338 A 1 
ATOM 2648 N N   . ALA A ? 339 ? -25.222 3.324   -15.149 1.0 93.68  339 A 1 
ATOM 2649 C CA  . ALA A ? 339 ? -26.185 3.049   -16.196 1.0 92.855 339 A 1 
ATOM 2650 C C   . ALA A ? 339 ? -26.737 4.350   -16.748 1.0 92.093 339 A 1 
ATOM 2651 O O   . ALA A ? 339 ? -27.095 5.268   -16.006 1.0 90.504 339 A 1 
ATOM 2652 C CB  . ALA A ? 339 ? -27.325 2.172   -15.665 1.0 91.943 339 A 1 
ATOM 2653 N N   . GLY A ? 340 ? -26.761 4.437   -18.074 1.0 90.912 340 A 1 
ATOM 2654 C CA  . GLY A ? 340 ? -27.249 5.637   -18.721 1.0 89.784 340 A 1 
ATOM 2655 C C   . GLY A ? 340 ? -26.334 6.824   -18.633 1.0 90.046 340 A 1 
ATOM 2656 O O   . GLY A ? 340 ? -26.727 7.924   -19.037 1.0 88.383 340 A 1 
ATOM 2657 N N   . SER A ? 341 ? -25.132 6.634   -18.124 1.0 91.116 341 A 1 
ATOM 2658 C CA  . SER A ? 341 ? -24.207 7.739   -17.962 1.0 91.425 341 A 1 
ATOM 2659 C C   . SER A ? 341 ? -23.103 7.666   -18.987 1.0 91.801 341 A 1 
ATOM 2660 O O   . SER A ? 341 ? -22.618 6.572   -19.331 1.0 90.873 341 A 1 
ATOM 2661 C CB  . SER A ? 341 ? -23.603 7.737   -16.562 1.0 90.475 341 A 1 
ATOM 2662 O OG  . SER A ? 341 ? -24.612 7.877   -15.570 1.0 87.848 341 A 1 
ATOM 2663 N N   . SER A ? 342 ? -22.701 8.804   -19.505 1.0 92.351 342 A 1 
ATOM 2664 C CA  . SER A ? 342 ? -21.516 8.885   -20.341 1.0 92.728 342 A 1 
ATOM 2665 C C   . SER A ? 342 ? -20.281 8.749   -19.462 1.0 94.093 342 A 1 
ATOM 2666 O O   . SER A ? 342 ? -20.349 8.792   -18.232 1.0 94.364 342 A 1 
ATOM 2667 C CB  . SER A ? 342 ? -21.477 10.195  -21.101 1.0 91.363 342 A 1 
ATOM 2668 O OG  . SER A ? 342 ? -21.206 11.278  -20.204 1.0 90.672 342 A 1 
ATOM 2669 N N   . PHE A ? 343 ? -19.134 8.561   -20.124 1.0 94.249 343 A 1 
ATOM 2670 C CA  . PHE A ? 343 ? -17.872 8.568   -19.393 1.0 95.553 343 A 1 
ATOM 2671 C C   . PHE A ? 343 ? -17.699 9.870   -18.654 1.0 95.981 343 A 1 
ATOM 2672 O O   . PHE A ? 343 ? -17.250 9.884   -17.485 1.0 96.202 343 A 1 
ATOM 2673 C CB  . PHE A ? 343 ? -16.699 8.369   -20.351 1.0 95.591 343 A 1 
ATOM 2674 C CG  . PHE A ? 343 ? -15.374 8.674   -19.739 1.0 96.327 343 A 1 
ATOM 2675 C CD1 . PHE A ? 343 ? -14.776 7.785   -18.872 1.0 96.335 343 A 1 
ATOM 2676 C CD2 . PHE A ? 343 ? -14.735 9.879   -19.988 1.0 96.278 343 A 1 
ATOM 2677 C CE1 . PHE A ? 343 ? -13.545 8.074   -18.281 1.0 96.307 343 A 1 
ATOM 2678 C CE2 . PHE A ? 343 ? -13.518 10.189  -19.400 1.0 96.321 343 A 1 
ATOM 2679 C CZ  . PHE A ? 343 ? -12.911 9.293   -18.556 1.0 96.308 343 A 1 
ATOM 2680 N N   . GLY A ? 344 ? -18.021 10.994  -19.278 1.0 96.092 344 A 1 
ATOM 2681 C CA  . GLY A ? 344 ? -17.876 12.266  -18.594 1.0 96.139 344 A 1 
ATOM 2682 C C   . GLY A ? 344 ? -18.755 12.391  -17.378 1.0 96.521 344 A 1 
ATOM 2683 O O   . GLY A ? 344 ? -18.328 12.900  -16.336 1.0 96.626 344 A 1 
ATOM 2684 N N   . ASP A ? 345 ? -19.988 11.924  -17.472 1.0 95.908 345 A 1 
ATOM 2685 C CA  . ASP A ? 345 ? -20.883 11.973  -16.322 1.0 95.744 345 A 1 
ATOM 2686 C C   . ASP A ? 345 ? -20.337 11.130  -15.171 1.0 96.173 345 A 1 
ATOM 2687 O O   . ASP A ? 345 ? -20.316 11.562  -14.026 1.0 96.144 345 A 1 
ATOM 2688 C CB  . ASP A ? 345 ? -22.277 11.461  -16.724 1.0 94.444 345 A 1 
ATOM 2689 C CG  . ASP A ? 345 ? -22.974 12.365  -17.707 1.0 92.447 345 A 1 
ATOM 2690 O OD1 . ASP A ? 345 ? -22.711 13.579  -17.670 1.0 90.522 345 A 1 
ATOM 2691 O OD2 . ASP A ? 345 ? -23.793 11.861  -18.493 1.0 89.478 345 A 1 
ATOM 2692 N N   . ALA A ? 346 ? -19.904 9.909   -15.496 1.0 96.213 346 A 1 
ATOM 2693 C CA  . ALA A ? 346 ? -19.358 9.044   -14.467 1.0 96.555 346 A 1 
ATOM 2694 C C   . ALA A ? 346 ? -18.097 9.627   -13.864 1.0 96.889 346 A 1 
ATOM 2695 O O   . ALA A ? 346 ? -17.881 9.579   -12.646 1.0 96.767 346 A 1 
ATOM 2696 C CB  . ALA A ? 346 ? -19.091 7.650   -15.026 1.0 96.214 346 A 1 
ATOM 2697 N N   . ALA A ? 347 ? -17.216 10.182  -14.708 1.0 97.123 347 A 1 
ATOM 2698 C CA  . ALA A ? 347 ? -15.961 10.722  -14.208 1.0 97.399 347 A 1 
ATOM 2699 C C   . ALA A ? 347 ? -16.200 11.907  -13.290 1.0 97.499 347 A 1 
ATOM 2700 O O   . ALA A ? 347 ? -15.528 12.047  -12.247 1.0 97.265 347 A 1 
ATOM 2701 C CB  . ALA A ? 347 ? -15.057 11.094  -15.365 1.0 97.299 347 A 1 
ATOM 2702 N N   . ARG A ? 348 ? -17.147 12.791  -13.644 1.0 97.124 348 A 1 
ATOM 2703 C CA  . ARG A ? 348 ? -17.440 13.923  -12.798 1.0 96.877 348 A 1 
ATOM 2704 C C   . ARG A ? 348 ? -18.027 13.469  -11.464 1.0 96.556 348 A 1 
ATOM 2705 O O   . ARG A ? 348 ? -17.662 13.988  -10.400 1.0 96.353 348 A 1 
ATOM 2706 C CB  . ARG A ? 348 ? -18.419 14.888  -13.488 1.0 96.71  348 A 1 
ATOM 2707 C CG  . ARG A ? 348 ? -17.747 15.786  -14.507 1.0 90.061 348 A 1 
ATOM 2708 C CD  . ARG A ? 348 ? -18.686 16.930  -14.884 1.0 87.943 348 A 1 
ATOM 2709 N NE  . ARG A ? 348 ? -19.937 16.427  -15.411 1.0 79.934 348 A 1 
ATOM 2710 C CZ  . ARG A ? 348 ? -20.090 16.029  -16.670 1.0 76.128 348 A 1 
ATOM 2711 N NH1 . ARG A ? 348 ? -19.047 16.041  -17.489 1.0 67.128 348 A 1 
ATOM 2712 N NH2 . ARG A ? 348 ? -21.273 15.624  -17.086 1.0 66.994 348 A 1 
ATOM 2713 N N   . ALA A ? 349 ? -18.911 12.511  -11.483 1.0 96.921 349 A 1 
ATOM 2714 C CA  . ALA A ? 349 ? -19.494 12.001  -10.240 1.0 96.354 349 A 1 
ATOM 2715 C C   . ALA A ? 349 ? -18.426 11.390  -9.352  1.0 96.128 349 A 1 
ATOM 2716 O O   . ALA A ? 349 ? -18.377 11.618  -8.138  1.0 95.458 349 A 1 
ATOM 2717 C CB  . ALA A ? 349 ? -20.610 10.992  -10.537 1.0 95.821 349 A 1 
ATOM 2718 N N   . ALA A ? 350 ? -17.550 10.581  -9.963  1.0 96.342 350 A 1 
ATOM 2719 C CA  . ALA A ? 350 ? -16.484 9.976   -9.187  1.0 96.112 350 A 1 
ATOM 2720 C C   . ALA A ? 350 ? -15.534 11.032  -8.628  1.0 95.698 350 A 1 
ATOM 2721 O O   . ALA A ? 350 ? -15.097 10.950  -7.469  1.0 95.081 350 A 1 
ATOM 2722 C CB  . ALA A ? 350 ? -15.714 8.977   -10.039 1.0 96.026 350 A 1 
ATOM 2723 N N   . GLN A ? 351 ? -15.197 12.031  -9.427  1.0 96.139 351 A 1 
ATOM 2724 C CA  . GLN A ? 351 ? -14.289 13.058  -8.989  1.0 95.688 351 A 1 
ATOM 2725 C C   . GLN A ? 351 ? -14.898 13.836  -7.827  1.0 94.994 351 A 1 
ATOM 2726 O O   . GLN A ? 351 ? -14.212 14.180  -6.869  1.0 94.172 351 A 1 
ATOM 2727 C CB  . GLN A ? 351 ? -13.928 14.012  -10.124 1.0 95.583 351 A 1 
ATOM 2728 C CG  . GLN A ? 351 ? -12.769 14.936  -9.788  1.0 95.36  351 A 1 
ATOM 2729 C CD  . GLN A ? 351 ? -11.468 14.184  -9.667  1.0 95.408 351 A 1 
ATOM 2730 O OE1 . GLN A ? 351 ? -11.000 13.570  -10.624 1.0 91.522 351 A 1 
ATOM 2731 N NE2 . GLN A ? 351 ? -10.873 14.200  -8.477  1.0 90.966 351 A 1 
ATOM 2732 N N   . ASN A ? 352 ? -16.199 14.123  -7.896  1.0 95.337 352 A 1 
ATOM 2733 C CA  . ASN A ? 352 ? -16.848 14.826  -6.804  1.0 94.567 352 A 1 
ATOM 2734 C C   . ASN A ? 352 ? -16.809 14.012  -5.527  1.0 94.089 352 A 1 
ATOM 2735 O O   . ASN A ? 352 ? -16.539 14.551  -4.459  1.0 93.077 352 A 1 
ATOM 2736 C CB  . ASN A ? 352 ? -18.290 15.164  -7.180  1.0 94.245 352 A 1 
ATOM 2737 C CG  . ASN A ? 352 ? -18.377 16.293  -8.197  1.0 85.533 352 A 1 
ATOM 2738 O OD1 . ASN A ? 352 ? -17.486 17.132  -8.300  1.0 79.003 352 A 1 
ATOM 2739 N ND2 . ASN A ? 352 ? -19.472 16.324  -8.928  1.0 78.001 352 A 1 
ATOM 2740 N N   . CYS A ? 353 ? -17.075 12.698  -5.632  1.0 93.445 353 A 1 
ATOM 2741 C CA  . CYS A ? 353 ? -16.966 11.852  -4.464  1.0 92.209 353 A 1 
ATOM 2742 C C   . CYS A ? 353 ? -15.554 11.890  -3.896  1.0 91.468 353 A 1 
ATOM 2743 O O   . CYS A ? 353 ? -15.345 12.049  -2.691  1.0 89.622 353 A 1 
ATOM 2744 C CB  . CYS A ? 353 ? -17.343 10.409  -4.798  1.0 90.765 353 A 1 
ATOM 2745 S SG  . CYS A ? 353 ? -19.118 10.178  -5.052  1.0 85.777 353 A 1 
ATOM 2746 N N   . PHE A ? 354 ? -14.560 11.704  -4.776  1.0 92.52  354 A 1 
ATOM 2747 C CA  . PHE A ? 354 ? -13.183 11.673  -4.344  1.0 91.862 354 A 1 
ATOM 2748 C C   . PHE A ? 354 ? -12.760 12.972  -3.664  1.0 91.39  354 A 1 
ATOM 2749 O O   . PHE A ? 354 ? -11.974 12.940  -2.712  1.0 90.114 354 A 1 
ATOM 2750 C CB  . PHE A ? 354 ? -12.299 11.369  -5.558  1.0 91.257 354 A 1 
ATOM 2751 C CG  . PHE A ? 354 ? -10.871 11.008  -5.220  1.0 90.769 354 A 1 
ATOM 2752 C CD1 . PHE A ? 354 ? -10.552 9.701   -4.912  1.0 89.779 354 A 1 
ATOM 2753 C CD2 . PHE A ? 354 ? -9.893  11.965  -5.211  1.0 89.695 354 A 1 
ATOM 2754 C CE1 . PHE A ? 354 ? -9.245  9.350   -4.603  1.0 87.985 354 A 1 
ATOM 2755 C CE2 . PHE A ? 354 ? -8.581  11.624  -4.907  1.0 88.688 354 A 1 
ATOM 2756 C CZ  . PHE A ? 354 ? -8.269  10.307  -4.591  1.0 87.662 354 A 1 
ATOM 2757 N N   . ASP A ? 355 ? -13.280 14.080  -4.139  1.0 92.15  355 A 1 
ATOM 2758 C CA  . ASP A ? 355 ? -12.872 15.368  -3.575  1.0 91.171 355 A 1 
ATOM 2759 C C   . ASP A ? 355 ? -13.715 15.777  -2.368  1.0 90.403 355 A 1 
ATOM 2760 O O   . ASP A ? 355 ? -13.183 16.240  -1.374  1.0 87.037 355 A 1 
ATOM 2761 C CB  . ASP A ? 355 ? -12.959 16.468  -4.659  1.0 90.719 355 A 1 
ATOM 2762 C CG  . ASP A ? 355 ? -11.940 16.261  -5.751  1.0 91.013 355 A 1 
ATOM 2763 O OD1 . ASP A ? 355 ? -10.918 15.607  -5.513  1.0 88.647 355 A 1 
ATOM 2764 O OD2 . ASP A ? 355 ? -12.179 16.804  -6.853  1.0 88.499 355 A 1 
ATOM 2765 N N   . THR A ? 356 ? -15.025 15.618  -2.461  1.0 88.003 356 A 1 
ATOM 2766 C CA  . THR A ? 356 ? -15.913 16.148  -1.437  1.0 85.569 356 A 1 
ATOM 2767 C C   . THR A ? 356 ? -16.135 15.184  -0.271  1.0 84.761 356 A 1 
ATOM 2768 O O   . THR A ? 356 ? -16.581 15.644  0.794   1.0 81.144 356 A 1 
ATOM 2769 C CB  . THR A ? 356 ? -17.264 16.514  -2.061  1.0 83.383 356 A 1 
ATOM 2770 O OG1 . THR A ? 356 ? -17.910 15.366  -2.531  1.0 78.076 356 A 1 
ATOM 2771 C CG2 . THR A ? 356 ? -17.076 17.499  -3.196  1.0 74.99  356 A 1 
ATOM 2772 N N   . ASP A ? 357 ? -15.886 13.913  -0.456  1.0 85.178 357 A 1 
ATOM 2773 C CA  . ASP A ? 357 ? -16.073 12.944  0.631   1.0 83.684 357 A 1 
ATOM 2774 C C   . ASP A ? 357 ? -14.778 12.528  1.269   1.0 85.126 357 A 1 
ATOM 2775 O O   . ASP A ? 357 ? -14.743 11.538  2.031   1.0 84.51  357 A 1 
ATOM 2776 C CB  . ASP A ? 357 ? -16.823 11.708  0.101   1.0 80.672 357 A 1 
ATOM 2777 C CG  . ASP A ? 357 ? -18.262 12.016  -0.290  1.0 78.082 357 A 1 
ATOM 2778 O OD1 . ASP A ? 357 ? -18.785 13.073  0.116   1.0 73.693 357 A 1 
ATOM 2779 O OD2 . ASP A ? 357 ? -18.833 11.209  -1.026  1.0 73.278 357 A 1 
ATOM 2780 N N   . VAL A ? 358 ? -13.690 13.255  1.002   1.0 84.833 358 A 1 
ATOM 2781 C CA  . VAL A ? 358 ? -12.393 12.890  1.543   1.0 83.662 358 A 1 
ATOM 2782 C C   . VAL A ? 358 ? -12.405 12.892  3.074   1.0 85.548 358 A 1 
ATOM 2783 O O   . VAL A ? 358 ? -11.684 12.124  3.722   1.0 85.478 358 A 1 
ATOM 2784 C CB  . VAL A ? 358 ? -11.305 13.830  1.002   1.0 80.354 358 A 1 
ATOM 2785 C CG1 . VAL A ? 358 ? -11.566 15.263  1.404   1.0 76.558 358 A 1 
ATOM 2786 C CG2 . VAL A ? 358 ? -9.922  13.376  1.458   1.0 80.951 358 A 1 
ATOM 2787 N N   . HIS A ? 359 ? -13.245 13.716  3.690   1.0 87.041 359 A 1 
ATOM 2788 C CA  . HIS A ? 359 ? -13.321 13.757  5.151   1.0 86.771 359 A 1 
ATOM 2789 C C   . HIS A ? 359 ? -13.847 12.447  5.716   1.0 88.205 359 A 1 
ATOM 2790 O O   . HIS A ? 359 ? -13.598 12.175  6.896   1.0 87.496 359 A 1 
ATOM 2791 C CB  . HIS A ? 359 ? -14.222 14.905  5.591   1.0 84.871 359 A 1 
ATOM 2792 C CG  . HIS A ? 359 ? -15.662 14.712  5.209   1.0 78.427 359 A 1 
ATOM 2793 N ND1 . HIS A ? 359 ? -16.107 14.804  3.924   1.0 71.138 359 A 1 
ATOM 2794 C CD2 . HIS A ? 359 ? -16.729 14.413  5.979   1.0 70.337 359 A 1 
ATOM 2795 C CE1 . HIS A ? 359 ? -17.408 14.571  3.905   1.0 70.393 359 A 1 
ATOM 2796 N NE2 . HIS A ? 359 ? -17.805 14.353  5.133   1.0 70.605 359 A 1 
ATOM 2797 N N   . LEU A ? 360 ? -14.509 11.629  4.925   1.0 90.52  360 A 1 
ATOM 2798 C CA  . LEU A ? 360 ? -14.963 10.343  5.416   1.0 90.792 360 A 1 
ATOM 2799 C C   . LEU A ? 360 ? -13.839 9.375   5.667   1.0 91.547 360 A 1 
ATOM 2800 O O   . LEU A ? 360 ? -14.018 8.366   6.361   1.0 91.156 360 A 1 
ATOM 2801 C CB  . LEU A ? 360 ? -15.991 9.744   4.452   1.0 89.998 360 A 1 
ATOM 2802 C CG  . LEU A ? 360 ? -17.261 10.579  4.297   1.0 89.383 360 A 1 
ATOM 2803 C CD1 . LEU A ? 360 ? -17.870 10.864  5.658   1.0 86.33  360 A 1 
ATOM 2804 C CD2 . LEU A ? 360 ? -18.248 9.877   3.394   1.0 87.223 360 A 1 
ATOM 2805 N N   . ALA A ? 361 ? -12.664 9.656   5.106   1.0 90.881 361 A 1 
ATOM 2806 C CA  . ALA A ? 361 ? -11.511 8.799   5.384   1.0 90.851 361 A 1 
ATOM 2807 C C   . ALA A ? 361 ? -11.141 8.832   6.855   1.0 91.106 361 A 1 
ATOM 2808 O O   . ALA A ? 361 ? -10.454 7.909   7.324   1.0 90.105 361 A 1 
ATOM 2809 C CB  . ALA A ? 361 ? -10.324 9.230   4.522   1.0 89.455 361 A 1 
ATOM 2810 N N   . GLU A ? 362 ? -11.542 9.853   7.572   1.0 91.378 362 A 1 
ATOM 2811 C CA  . GLU A ? 362 ? -11.223 9.961   8.979   1.0 91.415 362 A 1 
ATOM 2812 C C   . GLU A ? 362 ? -12.212 9.216   9.874   1.0 92.868 362 A 1 
ATOM 2813 O O   . GLU A ? 362 ? -12.064 9.248   11.099  1.0 91.89  362 A 1 
ATOM 2814 C CB  . GLU A ? 362 ? -11.136 11.435  9.400   1.0 89.044 362 A 1 
ATOM 2815 C CG  . GLU A ? 362 ? -10.005 12.168  8.709   1.0 82.403 362 A 1 
ATOM 2816 C CD  . GLU A ? 362 ? -9.815  13.578  9.191   1.0 78.768 362 A 1 
ATOM 2817 O OE1 . GLU A ? 362 ? -10.660 14.068  9.979   1.0 74.717 362 A 1 
ATOM 2818 O OE2 . GLU A ? 362 ? -8.821  14.215  8.774   1.0 71.297 362 A 1 
ATOM 2819 N N   . VAL A ? 363 ? -13.192 8.567   9.287   1.0 92.741 363 A 1 
ATOM 2820 C CA  . VAL A ? 363 ? -14.187 7.809   10.053  1.0 93.343 363 A 1 
ATOM 2821 C C   . VAL A ? 363 ? -13.872 6.327   9.916   1.0 93.623 363 A 1 
ATOM 2822 O O   . VAL A ? 363 ? -14.058 5.765   8.842   1.0 92.688 363 A 1 
ATOM 2823 C CB  . VAL A ? 363 ? -15.608 8.092   9.539   1.0 92.54  363 A 1 
ATOM 2824 C CG1 . VAL A ? 363 ? -15.903 9.567   9.578   1.0 90.773 363 A 1 
ATOM 2825 C CG2 . VAL A ? 363 ? -16.635 7.309   10.328  1.0 91.045 363 A 1 
ATOM 2826 N N   . PRO A ? 364 ? -13.391 5.692   10.962  1.0 93.889 364 A 1 
ATOM 2827 C CA  . PRO A ? 364 ? -13.104 4.254   10.854  1.0 93.411 364 A 1 
ATOM 2828 C C   . PRO A ? 364 ? -14.381 3.480   10.636  1.0 93.373 364 A 1 
ATOM 2829 O O   . PRO A ? 364 ? -15.420 3.718   11.249  1.0 93.226 364 A 1 
ATOM 2830 C CB  . PRO A ? 364 ? -12.462 3.915   12.178  1.0 92.482 364 A 1 
ATOM 2831 C CG  . PRO A ? 364 ? -12.021 5.226   12.753  1.0 91.759 364 A 1 
ATOM 2832 C CD  . PRO A ? 364 ? -13.004 6.226   12.247  1.0 93.919 364 A 1 
ATOM 2833 N N   . TYR A ? 365 ? -14.310 2.495   9.733   1.0 92.509 365 A 1 
ATOM 2834 C CA  . TYR A ? 365 ? -15.526 1.764   9.388   1.0 91.89  365 A 1 
ATOM 2835 C C   . TYR A ? 365 ? -16.120 1.002   10.585  1.0 92.244 365 A 1 
ATOM 2836 O O   . TYR A ? 365 ? -17.343 0.892   10.706  1.0 92.374 365 A 1 
ATOM 2837 C CB  . TYR A ? 365 ? -15.248 0.792   8.244   1.0 90.655 365 A 1 
ATOM 2838 C CG  . TYR A ? 365 ? -16.474 0.095   7.735   1.0 90.378 365 A 1 
ATOM 2839 C CD1 . TYR A ? 365 ? -17.374 0.761   6.919   1.0 89.729 365 A 1 
ATOM 2840 C CD2 . TYR A ? 365 ? -16.723 -1.212  8.082   1.0 89.366 365 A 1 
ATOM 2841 C CE1 . TYR A ? 365 ? -18.514 0.131   6.459   1.0 87.814 365 A 1 
ATOM 2842 C CE2 . TYR A ? 365 ? -17.856 -1.861  7.611   1.0 87.694 365 A 1 
ATOM 2843 C CZ  . TYR A ? 365 ? -18.742 -1.180  6.809   1.0 87.805 365 A 1 
ATOM 2844 O OH  . TYR A ? 365 ? -19.872 -1.807  6.337   1.0 85.338 365 A 1 
ATOM 2845 N N   . ASP A ? 366 ? -15.252 0.524   11.463  1.0 92.555 366 A 1 
ATOM 2846 C CA  . ASP A ? 366 ? -15.790 -0.155  12.632  1.0 92.419 366 A 1 
ATOM 2847 C C   . ASP A ? 366 ? -16.666 0.770   13.477  1.0 93.865 366 A 1 
ATOM 2848 O O   . ASP A ? 366 ? -17.643 0.316   14.098  1.0 93.645 366 A 1 
ATOM 2849 C CB  . ASP A ? 366 ? -14.663 -0.726  13.485  1.0 90.402 366 A 1 
ATOM 2850 C CG  . ASP A ? 366 ? -14.071 -2.002  12.908  1.0 87.214 366 A 1 
ATOM 2851 O OD1 . ASP A ? 366 ? -14.743 -2.639  12.070  1.0 83.209 366 A 1 
ATOM 2852 O OD2 . ASP A ? 366 ? -12.953 -2.362  13.300  1.0 81.322 366 A 1 
ATOM 2853 N N   . ARG A ? 367 ? -16.336 2.053   13.497  1.0 93.71  367 A 1 
ATOM 2854 C CA  . ARG A ? 367 ? -17.183 2.997   14.221  1.0 94.382 367 A 1 
ATOM 2855 C C   . ARG A ? 367 ? -18.537 3.137   13.541  1.0 94.826 367 A 1 
ATOM 2856 O O   . ARG A ? 367 ? -19.592 3.286   14.207  1.0 94.966 367 A 1 
ATOM 2857 C CB  . ARG A ? 367 ? -16.498 4.357   14.321  1.0 94.822 367 A 1 
ATOM 2858 C CG  . ARG A ? 367 ? -17.269 5.384   15.101  1.0 93.491 367 A 1 
ATOM 2859 C CD  . ARG A ? 367 ? -17.406 4.978   16.567  1.0 92.991 367 A 1 
ATOM 2860 N NE  . ARG A ? 367 ? -18.052 6.043   17.333  1.0 91.172 367 A 1 
ATOM 2861 C CZ  . ARG A ? 367 ? -18.868 5.841   18.336  1.0 90.915 367 A 1 
ATOM 2862 N NH1 . ARG A ? 367 ? -19.151 4.622   18.754  1.0 84.665 367 A 1 
ATOM 2863 N NH2 . ARG A ? 367 ? -19.406 6.878   18.965  1.0 85.213 367 A 1 
ATOM 2864 N N   . VAL A ? 368 ? -18.544 3.080   12.199  1.0 94.619 368 A 1 
ATOM 2865 C CA  . VAL A ? 368 ? -19.821 3.093   11.491  1.0 94.286 368 A 1 
ATOM 2866 C C   . VAL A ? 368 ? -20.640 1.876   11.877  1.0 94.247 368 A 1 
ATOM 2867 O O   . VAL A ? 368 ? -21.859 1.989   12.138  1.0 94.181 368 A 1 
ATOM 2868 C CB  . VAL A ? 368 ? -19.597 3.160   9.979   1.0 93.577 368 A 1 
ATOM 2869 C CG1 . VAL A ? 368 ? -18.734 4.356   9.628   1.0 92.95  368 A 1 
ATOM 2870 C CG2 . VAL A ? 368 ? -20.925 3.232   9.228   1.0 93.159 368 A 1 
ATOM 2871 N N   . VAL A ? 369 ? -20.007 0.719   11.915  1.0 93.938 369 A 1 
ATOM 2872 C CA  . VAL A ? 369 ? -20.746 -0.489  12.306  1.0 93.283 369 A 1 
ATOM 2873 C C   . VAL A ? 369 ? -21.292 -0.353  13.723  1.0 93.451 369 A 1 
ATOM 2874 O O   . VAL A ? 369 ? -22.421 -0.791  14.022  1.0 93.104 369 A 1 
ATOM 2875 C CB  . VAL A ? 369 ? -19.821 -1.716  12.189  1.0 91.764 369 A 1 
ATOM 2876 C CG1 . VAL A ? 369 ? -19.376 -1.900  10.735  1.0 91.189 369 A 1 
ATOM 2877 C CG2 . VAL A ? 369 ? -20.525 -2.963  12.690  1.0 90.385 369 A 1 
ATOM 2878 N N   . GLU A ? 370 ? -20.514 0.262   14.597  1.0 93.319 370 A 1 
ATOM 2879 C CA  . GLU A ? 370 ? -20.975 0.439   15.984  1.0 93.287 370 A 1 
ATOM 2880 C C   . GLU A ? 370 ? -22.196 1.319   16.084  1.0 94.453 370 A 1 
ATOM 2881 O O   . GLU A ? 370 ? -23.061 1.095   16.933  1.0 93.938 370 A 1 
ATOM 2882 C CB  . GLU A ? 370 ? -19.828 1.014   16.822  1.0 92.261 370 A 1 
ATOM 2883 C CG  . GLU A ? 370 ? -18.664 0.076   17.015  1.0 88.233 370 A 1 
ATOM 2884 C CD  . GLU A ? 370 ? -17.418 0.775   17.540  1.0 86.828 370 A 1 
ATOM 2885 O OE1 . GLU A ? 370 ? -17.459 2.009   17.744  1.0 84.351 370 A 1 
ATOM 2886 O OE2 . GLU A ? 370 ? -16.396 0.080   17.765  1.0 81.581 370 A 1 
ATOM 2887 N N   . LEU A ? 371 ? -22.294 2.328   15.224  1.0 94.559 371 A 1 
ATOM 2888 C CA  . LEU A ? 371 ? -23.359 3.319   15.327  1.0 95.043 371 A 1 
ATOM 2889 C C   . LEU A ? 371 ? -24.549 3.050   14.411  1.0 94.971 371 A 1 
ATOM 2890 O O   . LEU A ? 371 ? -25.617 3.618   14.627  1.0 94.264 371 A 1 
ATOM 2891 C CB  . LEU A ? 371 ? -22.810 4.716   15.036  1.0 95.671 371 A 1 
ATOM 2892 C CG  . LEU A ? 371 ? -21.768 5.225   16.013  1.0 95.761 371 A 1 
ATOM 2893 C CD1 . LEU A ? 371 ? -22.387 5.371   17.389  1.0 94.755 371 A 1 
ATOM 2894 C CD2 . LEU A ? 371 ? -21.201 6.575   15.535  1.0 95.576 371 A 1 
ATOM 2895 N N   . ALA A ? 372 ? -24.378 2.228   13.397  1.0 94.38  372 A 1 
ATOM 2896 C CA  . ALA A ? 372 ? -25.408 1.999   12.386  1.0 93.361 372 A 1 
ATOM 2897 C C   . ALA A ? 372 ? -25.774 0.515   12.383  1.0 92.764 372 A 1 
ATOM 2898 O O   . ALA A ? 372 ? -25.049 -0.279  11.793  1.0 91.954 372 A 1 
ATOM 2899 C CB  . ALA A ? 372 ? -24.929 2.436   11.004  1.0 92.542 372 A 1 
ATOM 2900 N N   . PRO A ? 373 ? -26.906 0.131   12.984  1.0 92.656 373 A 1 
ATOM 2901 C CA  . PRO A ? 373 ? -27.200 -1.295  13.087  1.0 90.942 373 A 1 
ATOM 2902 C C   . PRO A ? 373 ? -27.492 -1.966  11.780  1.0 90.523 373 A 1 
ATOM 2903 O O   . PRO A ? 373 ? -27.505 -3.198  11.706  1.0 88.012 373 A 1 
ATOM 2904 C CB  . PRO A ? 373 ? -28.419 -1.326  14.026  1.0 89.233 373 A 1 
ATOM 2905 C CG  . PRO A ? 373 ? -29.054 0.003   13.851  1.0 87.568 373 A 1 
ATOM 2906 C CD  . PRO A ? 373 ? -27.913 0.964   13.636  1.0 91.405 373 A 1 
ATOM 2907 N N   . THR A ? 374 ? -27.750 -1.201  10.713  1.0 90.917 374 A 1 
ATOM 2908 C CA  . THR A ? 374 ? -27.949 -1.794  9.385   1.0 89.788 374 A 1 
ATOM 2909 C C   . THR A ? 374 ? -26.642 -2.027  8.653   1.0 90.072 374 A 1 
ATOM 2910 O O   . THR A ? 374 ? -26.653 -2.571  7.560   1.0 88.493 374 A 1 
ATOM 2911 C CB  . THR A ? 374 ? -28.857 -0.915  8.522   1.0 88.11  374 A 1 
ATOM 2912 O OG1 . THR A ? 374 ? -28.345 0.429   8.509   1.0 85.6   374 A 1 
ATOM 2913 C CG2 . THR A ? 374 ? -30.257 -0.885  9.117   1.0 84.917 374 A 1 
ATOM 2914 N N   . VAL A ? 375 ? -25.512 -1.639  9.243   1.0 91.737 375 A 1 
ATOM 2915 C CA  . VAL A ? 375 ? -24.214 -1.761  8.605   1.0 91.415 375 A 1 
ATOM 2916 C C   . VAL A ? 375 ? -23.421 -2.836  9.332   1.0 91.162 375 A 1 
ATOM 2917 O O   . VAL A ? 375 ? -23.404 -2.897  10.563  1.0 89.392 375 A 1 
ATOM 2918 C CB  . VAL A ? 375 ? -23.450 -0.428  8.605   1.0 90.462 375 A 1 
ATOM 2919 C CG1 . VAL A ? 375 ? -24.254 0.622   7.865   1.0 89.838 375 A 1 
ATOM 2920 C CG2 . VAL A ? 375 ? -22.074 -0.591  7.995   1.0 88.455 375 A 1 
ATOM 2921 N N   . HIS A ? 376 ? -22.757 -3.704  8.561   1.0 89.721 376 A 1 
ATOM 2922 C CA  . HIS A ? 376 ? -22.092 -4.852  9.086   1.0 88.243 376 A 1 
ATOM 2923 C C   . HIS A ? 376 ? -20.617 -4.863  8.689   1.0 86.926 376 A 1 
ATOM 2924 O O   . HIS A ? 376 ? -20.138 -4.034  7.925   1.0 85.326 376 A 1 
ATOM 2925 C CB  . HIS A ? 376 ? -22.779 -6.134  8.593   1.0 86.925 376 A 1 
ATOM 2926 C CG  . HIS A ? 376 ? -24.260 -6.128  8.763   1.0 83.755 376 A 1 
ATOM 2927 N ND1 . HIS A ? 376 ? -24.878 -6.166  9.987   1.0 75.726 376 A 1 
ATOM 2928 C CD2 . HIS A ? 376 ? -25.251 -6.060  7.866   1.0 73.912 376 A 1 
ATOM 2929 C CE1 . HIS A ? 376 ? -26.181 -6.153  9.818   1.0 76.513 376 A 1 
ATOM 2930 N NE2 . HIS A ? 376 ? -26.442 -6.076  8.527   1.0 77.544 376 A 1 
ATOM 2931 N N   . LYS A ? 377 ? -19.918 -5.851  9.212   1.0 86.417 377 A 1 
ATOM 2932 C CA  . LYS A ? 377 ? -18.516 -6.023  8.874   1.0 84.774 377 A 1 
ATOM 2933 C C   . LYS A ? 377 ? -18.351 -6.317  7.378   1.0 84.156 377 A 1 
ATOM 2934 O O   . LYS A ? 377 ? -19.292 -6.768  6.724   1.0 82.904 377 A 1 
ATOM 2935 C CB  . LYS A ? 377 ? -17.900 -7.147  9.687   1.0 82.222 377 A 1 
ATOM 2936 C CG  . LYS A ? 377 ? -17.996 -6.937  11.192  1.0 77.567 377 A 1 
ATOM 2937 C CD  . LYS A ? 377 ? -17.196 -5.721  11.651  1.0 70.54  377 A 1 
ATOM 2938 C CE  . LYS A ? 377 ? -17.209 -5.619  13.162  1.0 65.977 377 A 1 
ATOM 2939 N NZ  . LYS A ? 377 ? -16.430 -4.447  13.650  1.0 58.216 377 A 1 
ATOM 2940 N N   . PRO A ? 378 ? -17.193 -6.026  6.815   1.0 80.294 378 A 1 
ATOM 2941 C CA  . PRO A ? 378 ? -17.005 -6.221  5.382   1.0 79.028 378 A 1 
ATOM 2942 C C   . PRO A ? 378 ? -17.050 -7.692  4.985   1.0 78.697 378 A 1 
ATOM 2943 O O   . PRO A ? 378 ? -16.705 -8.566  5.775   1.0 76.193 378 A 1 
ATOM 2944 C CB  . PRO A ? 378 ? -15.620 -5.637  5.090   1.0 75.783 378 A 1 
ATOM 2945 C CG  . PRO A ? 378 ? -15.275 -4.823  6.298   1.0 75.025 378 A 1 
ATOM 2946 C CD  . PRO A ? 378 ? -15.994 -5.437  7.443   1.0 78.915 378 A 1 
ATOM 2947 N N   . ARG A ? 379 ? -17.454 -7.921  3.751   1.0 77.674 379 A 1 
ATOM 2948 C CA  . ARG A ? 379 ? -17.414 -9.256  3.163   1.0 76.753 379 A 1 
ATOM 2949 C C   . ARG A ? 379 ? -15.987 -9.554  2.670   1.0 76.532 379 A 1 
ATOM 2950 O O   . ARG A ? 379 ? -15.185 -8.631  2.503   1.0 75.217 379 A 1 
ATOM 2951 C CB  . ARG A ? 379 ? -18.373 -9.339  1.976   1.0 74.157 379 A 1 
ATOM 2952 C CG  . ARG A ? 379 ? -19.824 -9.215  2.328   1.0 69.569 379 A 1 
ATOM 2953 C CD  . ARG A ? 379 ? -20.666 -9.409  1.090   1.0 66.413 379 A 1 
ATOM 2954 N NE  . ARG A ? 379 ? -22.084 -9.428  1.395   1.0 61.016 379 A 1 
ATOM 2955 C CZ  . ARG A ? 379 ? -22.889 -8.410  1.232   1.0 57.386 379 A 1 
ATOM 2956 N NH1 . ARG A ? 379 ? -22.415 -7.246  0.780   1.0 52.434 379 A 1 
ATOM 2957 N NH2 . ARG A ? 379 ? -24.161 -8.522  1.522   1.0 50.006 379 A 1 
ATOM 2958 N N   . PRO A ? 380 ? -15.677 -10.811 2.452   1.0 72.806 380 A 1 
ATOM 2959 C CA  . PRO A ? 380 ? -14.358 -11.122 1.893   1.0 73.294 380 A 1 
ATOM 2960 C C   . PRO A ? 380 ? -14.221 -10.612 0.467   1.0 74.384 380 A 1 
ATOM 2961 O O   . PRO A ? 380 ? -15.206 -10.394 -0.228  1.0 71.808 380 A 1 
ATOM 2962 C CB  . PRO A ? 380 ? -14.308 -12.649 1.906   1.0 69.517 380 A 1 
ATOM 2963 C CG  . PRO A ? 380 ? -15.401 -13.068 2.838   1.0 68.029 380 A 1 
ATOM 2964 C CD  . PRO A ? 380 ? -16.459 -12.006 2.741   1.0 69.734 380 A 1 
ATOM 2965 N N   . ASN A ? 381 ? -13.001 -10.378 0.050   1.0 78.459 381 A 1 
ATOM 2966 C CA  . ASN A ? 381 ? -12.643 -10.067 -1.333  1.0 79.674 381 A 1 
ATOM 2967 C C   . ASN A ? 381 ? -13.246 -8.770  -1.851  1.0 81.46  381 A 1 
ATOM 2968 O O   . ASN A ? 381 ? -13.465 -8.604  -3.065  1.0 80.125 381 A 1 
ATOM 2969 C CB  . ASN A ? 381 ? -13.060 -11.195 -2.275  1.0 75.214 381 A 1 
ATOM 2970 C CG  . ASN A ? 381 ? -12.246 -12.451 -2.014  1.0 70.209 381 A 1 
ATOM 2971 O OD1 . ASN A ? 381 ? -11.075 -12.391 -1.616  1.0 65.334 381 A 1 
ATOM 2972 N ND2 . ASN A ? 381 ? -12.859 -13.585 -2.258  1.0 68.17  381 A 1 
ATOM 2973 N N   . PHE A ? 382 ? -13.529 -7.823  -0.967  1.0 80.737 382 A 1 
ATOM 2974 C CA  . PHE A ? 382 ? -13.946 -6.513  -1.443  1.0 81.818 382 A 1 
ATOM 2975 C C   . PHE A ? 382 ? -12.752 -5.793  -2.000  1.0 83.478 382 A 1 
ATOM 2976 O O   . PHE A ? 382 ? -11.663 -5.866  -1.444  1.0 82.437 382 A 1 
ATOM 2977 C CB  . PHE A ? 382 ? -14.642 -5.711  -0.346  1.0 77.879 382 A 1 
ATOM 2978 C CG  . PHE A ? 382 ? -13.749 -5.355  0.815   1.0 75.593 382 A 1 
ATOM 2979 C CD1 . PHE A ? 382 ? -13.676 -6.206  1.921   1.0 69.05  382 A 1 
ATOM 2980 C CD2 . PHE A ? 382 ? -12.995 -4.181  0.824   1.0 68.313 382 A 1 
ATOM 2981 C CE1 . PHE A ? 382 ? -12.884 -5.880  3.012   1.0 67.823 382 A 1 
ATOM 2982 C CE2 . PHE A ? 382 ? -12.197 -3.870  1.907   1.0 63.459 382 A 1 
ATOM 2983 C CZ  . PHE A ? 382 ? -12.142 -4.721  2.999   1.0 66.092 382 A 1 
ATOM 2984 N N   . PRO A ? 383 ? -12.923 -5.108  -3.130  1.0 84.338 383 A 1 
ATOM 2985 C CA  . PRO A ? 383 ? -11.768 -4.479  -3.782  1.0 85.088 383 A 1 
ATOM 2986 C C   . PRO A ? 383 ? -11.500 -3.087  -3.233  1.0 86.687 383 A 1 
ATOM 2987 O O   . PRO A ? 383 ? -12.422 -2.270  -3.114  1.0 83.647 383 A 1 
ATOM 2988 C CB  . PRO A ? 383 ? -12.183 -4.444  -5.248  1.0 81.791 383 A 1 
ATOM 2989 C CG  . PRO A ? 383 ? -13.667 -4.257  -5.191  1.0 81.902 383 A 1 
ATOM 2990 C CD  . PRO A ? 383 ? -14.115 -5.043  -3.972  1.0 85.25  383 A 1 
ATOM 2991 N N   . VAL A ? 384 ? -10.256 -2.822  -2.950  1.0 87.017 384 A 1 
ATOM 2992 C CA  . VAL A ? 384 ? -9.819  -1.482  -2.574  1.0 88.435 384 A 1 
ATOM 2993 C C   . VAL A ? 384 ? -8.923  -0.971  -3.701  1.0 88.815 384 A 1 
ATOM 2994 O O   . VAL A ? 384 ? -7.962  -1.626  -4.074  1.0 87.456 384 A 1 
ATOM 2995 C CB  . VAL A ? 384 ? -9.086  -1.506  -1.230  1.0 85.862 384 A 1 
ATOM 2996 C CG1 . VAL A ? 384 ? -10.024 -1.948  -0.127  1.0 82.47  384 A 1 
ATOM 2997 C CG2 . VAL A ? 384 ? -8.515  -0.125  -0.911  1.0 82.071 384 A 1 
ATOM 2998 N N   . ILE A ? 385 ? -9.262  0.187   -4.237  1.0 90.675 385 A 1 
ATOM 2999 C CA  . ILE A ? 385 ? -8.567  0.726   -5.398  1.0 90.785 385 A 1 
ATOM 3000 C C   . ILE A ? 385 ? -7.556  1.751   -4.911  1.0 90.102 385 A 1 
ATOM 3001 O O   . ILE A ? 385 ? -7.918  2.803   -4.374  1.0 88.857 385 A 1 
ATOM 3002 C CB  . ILE A ? 385 ? -9.555  1.358   -6.387  1.0 90.539 385 A 1 
ATOM 3003 C CG1 . ILE A ? 385 ? -10.576 0.308   -6.846  1.0 84.3   385 A 1 
ATOM 3004 C CG2 . ILE A ? 385 ? -8.814  1.951   -7.597  1.0 86.459 385 A 1 
ATOM 3005 C CD1 . ILE A ? 385 ? -11.701 0.895   -7.670  1.0 79.966 385 A 1 
ATOM 3006 N N   . ASN A ? 386 ? -6.285  1.429   -5.134  1.0 89.917 386 A 1 
ATOM 3007 C CA  . ASN A ? 386 ? -5.190  2.271   -4.682  1.0 88.623 386 A 1 
ATOM 3008 C C   . ASN A ? 386 ? -4.609  2.999   -5.883  1.0 88.49  386 A 1 
ATOM 3009 O O   . ASN A ? 386 ? -4.476  2.439   -6.966  1.0 87.704 386 A 1 
ATOM 3010 C CB  . ASN A ? 386 ? -4.096  1.431   -4.026  1.0 86.672 386 A 1 
ATOM 3011 C CG  . ASN A ? 386 ? -4.629  0.637   -2.833  1.0 85.89  386 A 1 
ATOM 3012 O OD1 . ASN A ? 386 ? -4.540  1.076   -1.699  1.0 82.042 386 A 1 
ATOM 3013 N ND2 . ASN A ? 386 ? -5.167  -0.538  -3.121  1.0 79.764 386 A 1 
ATOM 3014 N N   . PHE A ? 387 ? -4.210  4.236   -5.677  1.0 87.479 387 A 1 
ATOM 3015 C CA  . PHE A ? 387 ? -3.630  5.058   -6.736  1.0 86.925 387 A 1 
ATOM 3016 C C   . PHE A ? 387 ? -2.190  5.374   -6.406  1.0 85.068 387 A 1 
ATOM 3017 O O   . PHE A ? 387 ? -1.912  6.028   -5.405  1.0 82.584 387 A 1 
ATOM 3018 C CB  . PHE A ? 387 ? -4.412  6.363   -6.936  1.0 86.555 387 A 1 
ATOM 3019 C CG  . PHE A ? 387 ? -5.784  6.151   -7.527  1.0 85.197 387 A 1 
ATOM 3020 C CD1 . PHE A ? 387 ? -5.967  6.175   -8.898  1.0 83.33  387 A 1 
ATOM 3021 C CD2 . PHE A ? 387 ? -6.878  5.908   -6.718  1.0 82.946 387 A 1 
ATOM 3022 C CE1 . PHE A ? 387 ? -7.200  5.970   -9.443  1.0 80.979 387 A 1 
ATOM 3023 C CE2 . PHE A ? 387 ? -8.124  5.707   -7.266  1.0 82.237 387 A 1 
ATOM 3024 C CZ  . PHE A ? 387 ? -8.287  5.736   -8.638  1.0 80.391 387 A 1 
ATOM 3025 N N   . LEU A ? 388 ? -1.301  4.903   -7.247  1.0 82.671 388 A 1 
ATOM 3026 C CA  . LEU A ? 388 ? 0.106   5.200   -7.135  1.0 81.427 388 A 1 
ATOM 3027 C C   . LEU A ? 388 ? 0.491   6.045   -8.334  1.0 80.767 388 A 1 
ATOM 3028 O O   . LEU A ? 388 ? 0.782   5.538   -9.415  1.0 79.455 388 A 1 
ATOM 3029 C CB  . LEU A ? 388 ? 0.935   3.918   -7.086  1.0 78.49  388 A 1 
ATOM 3030 C CG  . LEU A ? 388 ? 0.534   2.930   -5.978  1.0 74.564 388 A 1 
ATOM 3031 C CD1 . LEU A ? 388 ? 0.601   3.629   -4.612  1.0 71.925 388 A 1 
ATOM 3032 C CD2 . LEU A ? 388 ? 1.412   1.694   -5.994  1.0 70.927 388 A 1 
ATOM 3033 N N   . ASP A ? 389 ? 0.437   7.345   -8.154  1.0 80.291 389 A 1 
ATOM 3034 C CA  . ASP A ? 389 ? 0.623   8.297   -9.229  1.0 79.113 389 A 1 
ATOM 3035 C C   . ASP A ? 389 ? 1.932   9.026   -9.009  1.0 77.985 389 A 1 
ATOM 3036 O O   . ASP A ? 389 ? 2.086   9.770   -8.045  1.0 75.984 389 A 1 
ATOM 3037 C CB  . ASP A ? 389 ? -0.553  9.278   -9.251  1.0 76.805 389 A 1 
ATOM 3038 C CG  . ASP A ? 389 ? -0.590  10.150  -10.490 1.0 77.169 389 A 1 
ATOM 3039 O OD1 . ASP A ? 389 ? 0.485   10.361  -11.094 1.0 75.161 389 A 1 
ATOM 3040 O OD2 . ASP A ? 389 ? -1.677  10.637  -10.838 1.0 74.174 389 A 1 
ATOM 3041 N N   . ALA A ? 390 ? 2.866   8.799   -9.909  1.0 75.961 390 A 1 
ATOM 3042 C CA  . ALA A ? 390 ? 4.174   9.447   -9.811  1.0 75.236 390 A 1 
ATOM 3043 C C   . ALA A ? 390 ? 4.109   10.958  -9.990  1.0 75.197 390 A 1 
ATOM 3044 O O   . ALA A ? 390 ? 5.061   11.650  -9.643  1.0 73.864 390 A 1 
ATOM 3045 C CB  . ALA A ? 390 ? 5.130   8.835   -10.819 1.0 72.066 390 A 1 
ATOM 3046 N N   . GLY A ? 391 ? 3.018   11.465  -10.532 1.0 73.51  391 A 1 
ATOM 3047 C CA  . GLY A ? 391 ? 2.875   12.899  -10.696 1.0 71.668 391 A 1 
ATOM 3048 C C   . GLY A ? 391 ? 2.076   13.573  -9.598  1.0 72.445 391 A 1 
ATOM 3049 O O   . GLY A ? 391 ? 1.773   14.760  -9.701  1.0 71.417 391 A 1 
ATOM 3050 N N   . THR A ? 392 ? 1.747   12.835  -8.551  1.0 70.827 392 A 1 
ATOM 3051 C CA  . THR A ? 392 ? 0.858   13.302  -7.504  1.0 70.47  392 A 1 
ATOM 3052 C C   . THR A ? 392 ? 1.417   12.894  -6.145  1.0 70.51  392 A 1 
ATOM 3053 O O   . THR A ? 392 ? 2.013   11.827  -6.000  1.0 70.685 392 A 1 
ATOM 3054 C CB  . THR A ? 392 ? -0.550  12.696  -7.683  1.0 68.216 392 A 1 
ATOM 3055 O OG1 . THR A ? 392 ? -1.072  13.066  -8.968  1.0 67.843 392 A 1 
ATOM 3056 C CG2 . THR A ? 392 ? -1.527  13.236  -6.623  1.0 66.627 392 A 1 
ATOM 3057 N N   . ALA A ? 393 ? 1.247   13.775  -5.164  1.0 65.942 393 A 1 
ATOM 3058 C CA  . ALA A ? 393 ? 1.609   13.442  -3.801  1.0 66.512 393 A 1 
ATOM 3059 C C   . ALA A ? 393 ? 0.749   12.259  -3.328  1.0 67.089 393 A 1 
ATOM 3060 O O   . ALA A ? 393 ? -0.440  12.158  -3.703  1.0 66.42  393 A 1 
ATOM 3061 C CB  . ALA A ? 393 ? 1.428   14.633  -2.899  1.0 63.753 393 A 1 
ATOM 3062 N N   . PRO A ? 394 ? 1.288   11.386  -2.527  1.0 62.786 394 A 1 
ATOM 3063 C CA  . PRO A ? 394 ? 2.621   11.473  -1.905  1.0 64.073 394 A 1 
ATOM 3064 C C   . PRO A ? 394 ? 3.764   10.873  -2.733  1.0 64.874 394 A 1 
ATOM 3065 O O   . PRO A ? 394 ? 4.928   11.121  -2.429  1.0 63.59  394 A 1 
ATOM 3066 C CB  . PRO A ? 394 ? 2.452   10.656  -0.626  1.0 60.543 394 A 1 
ATOM 3067 C CG  . PRO A ? 394 ? 1.474   9.608   -1.016  1.0 59.574 394 A 1 
ATOM 3068 C CD  . PRO A ? 394 ? 0.527   10.245  -2.007  1.0 60.407 394 A 1 
ATOM 3069 N N   . LEU A ? 395 ? 3.449   10.092  -3.772  1.0 65.305 395 A 1 
ATOM 3070 C CA  . LEU A ? 395 ? 4.511   9.405   -4.486  1.0 66.232 395 A 1 
ATOM 3071 C C   . LEU A ? 395 ? 5.468   10.401  -5.153  1.0 66.241 395 A 1 
ATOM 3072 O O   . LEU A ? 395 ? 6.677   10.183  -5.147  1.0 66.663 395 A 1 
ATOM 3073 C CB  . LEU A ? 395 ? 3.927   8.463   -5.535  1.0 64.443 395 A 1 
ATOM 3074 C CG  . LEU A ? 395 ? 4.926   7.630   -6.353  1.0 62.301 395 A 1 
ATOM 3075 C CD1 . LEU A ? 395 ? 5.757   6.739   -5.451  1.0 62.487 395 A 1 
ATOM 3076 C CD2 . LEU A ? 395 ? 4.159   6.789   -7.347  1.0 62.12  395 A 1 
ATOM 3077 N N   . SER A ? 396 ? 4.938   11.490  -5.701  1.0 67.074 396 A 1 
ATOM 3078 C CA  . SER A ? 396 ? 5.814   12.466  -6.327  1.0 68.95  396 A 1 
ATOM 3079 C C   . SER A ? 396 ? 6.769   13.076  -5.316  1.0 69.138 396 A 1 
ATOM 3080 O O   . SER A ? 396 ? 7.908   13.371  -5.645  1.0 69.621 396 A 1 
ATOM 3081 C CB  . SER A ? 396 ? 4.981   13.551  -7.023  1.0 67.452 396 A 1 
ATOM 3082 O OG  . SER A ? 396 ? 4.195   14.268  -6.099  1.0 66.013 396 A 1 
ATOM 3083 N N   . VAL A ? 397 ? 6.301   13.280  -4.097  1.0 65.271 397 A 1 
ATOM 3084 C CA  . VAL A ? 397 ? 7.203   13.800  -3.070  1.0 66.415 397 A 1 
ATOM 3085 C C   . VAL A ? 397 ? 8.291   12.776  -2.736  1.0 66.783 397 A 1 
ATOM 3086 O O   . VAL A ? 397 ? 9.470   13.114  -2.642  1.0 66.882 397 A 1 
ATOM 3087 C CB  . VAL A ? 397 ? 6.406   14.190  -1.816  1.0 63.966 397 A 1 
ATOM 3088 C CG1 . VAL A ? 397 ? 5.398   15.275  -2.143  1.0 64.472 397 A 1 
ATOM 3089 C CG2 . VAL A ? 397 ? 7.328   14.613  -0.694  1.0 64.006 397 A 1 
ATOM 3090 N N   . LEU A ? 398 ? 7.887   11.523  -2.562  1.0 61.922 398 A 1 
ATOM 3091 C CA  . LEU A ? 398 ? 8.854   10.497  -2.221  1.0 62.32  398 A 1 
ATOM 3092 C C   . LEU A ? 398 ? 9.908   10.316  -3.314  1.0 62.388 398 A 1 
ATOM 3093 O O   . LEU A ? 398 ? 11.085  10.064  -3.017  1.0 62.243 398 A 1 
ATOM 3094 C CB  . LEU A ? 398 ? 8.146   9.165   -1.991  1.0 59.112 398 A 1 
ATOM 3095 C CG  . LEU A ? 398 ? 7.106   9.139   -0.866  1.0 56.304 398 A 1 
ATOM 3096 C CD1 . LEU A ? 398 ? 7.787   9.396   0.464   1.0 55.108 398 A 1 
ATOM 3097 C CD2 . LEU A ? 398 ? 6.368   7.807   -0.852  1.0 54.723 398 A 1 
ATOM 3098 N N   . LEU A ? 399 ? 9.506   10.444  -4.582  1.0 63.874 399 A 1 
ATOM 3099 C CA  . LEU A ? 399 ? 10.445  10.229  -5.668  1.0 65.012 399 A 1 
ATOM 3100 C C   . LEU A ? 399 ? 11.369  11.420  -5.925  1.0 64.265 399 A 1 
ATOM 3101 O O   . LEU A ? 399 ? 12.370  11.251  -6.621  1.0 63.84  399 A 1 
ATOM 3102 C CB  . LEU A ? 399 ? 9.698   9.871   -6.964  1.0 62.55  399 A 1 
ATOM 3103 C CG  . LEU A ? 399 ? 8.949   8.542   -6.909  1.0 60.72  399 A 1 
ATOM 3104 C CD1 . LEU A ? 399 ? 9.925   7.403   -6.629  1.0 62.402 399 A 1 
ATOM 3105 C CD2 . LEU A ? 399 ? 8.184   8.309   -8.195  1.0 62.092 399 A 1 
ATOM 3106 N N   . THR A ? 400 ? 11.027  12.590  -5.410  1.0 62.979 400 A 1 
ATOM 3107 C CA  . THR A ? 400 ? 11.868  13.758  -5.615  1.0 63.332 400 A 1 
ATOM 3108 C C   . THR A ? 400 ? 12.622  14.193  -4.380  1.0 62.812 400 A 1 
ATOM 3109 O O   . THR A ? 400 ? 13.589  14.928  -4.476  1.0 61.225 400 A 1 
ATOM 3110 C CB  . THR A ? 400 ? 11.037  14.939  -6.123  1.0 59.475 400 A 1 
ATOM 3111 O OG1 . THR A ? 400 ? 10.024  15.265  -5.164  1.0 61.3   400 A 1 
ATOM 3112 C CG2 . THR A ? 400 ? 10.384  14.629  -7.460  1.0 57.234 400 A 1 
ATOM 3113 N N   . ALA A ? 401 ? 12.167  13.773  -3.204  1.0 62.391 401 A 1 
ATOM 3114 C CA  . ALA A ? 401 ? 12.801  14.233  -1.980  1.0 62.807 401 A 1 
ATOM 3115 C C   . ALA A ? 401 ? 14.169  13.613  -1.777  1.0 62.563 401 A 1 
ATOM 3116 O O   . ALA A ? 401 ? 15.092  14.272  -1.287  1.0 60.549 401 A 1 
ATOM 3117 C CB  . ALA A ? 401 ? 11.900  13.942  -0.790  1.0 59.334 401 A 1 
ATOM 3118 N N   . GLY A ? 402 ? 14.308  12.343  -2.097  1.0 57.971 402 A 1 
ATOM 3119 C CA  . GLY A ? 402 ? 15.601  11.697  -1.903  1.0 57.692 402 A 1 
ATOM 3120 C C   . GLY A ? 402 ? 15.726  10.297  -2.442  1.0 58.497 402 A 1 
ATOM 3121 O O   . GLY A ? 402 ? 16.649  9.573   -2.074  1.0 56.853 402 A 1 
ATOM 3122 N N   . LEU A ? 403 ? 14.826  9.891   -3.320  1.0 56.326 403 A 1 
ATOM 3123 C CA  . LEU A ? 403 ? 14.842  8.542   -3.884  1.0 56.669 403 A 1 
ATOM 3124 C C   . LEU A ? 403 ? 15.061  8.551   -5.377  1.0 56.842 403 A 1 
ATOM 3125 O O   . LEU A ? 403 ? 14.814  7.546   -6.056  1.0 55.649 403 A 1 
ATOM 3126 C CB  . LEU A ? 403 ? 13.550  7.808   -3.564  1.0 53.304 403 A 1 
ATOM 3127 C CG  . LEU A ? 403 ? 13.283  7.466   -2.094  1.0 52.505 403 A 1 
ATOM 3128 C CD1 . LEU A ? 403 ? 14.280  6.417   -1.606  1.0 51.866 403 A 1 
ATOM 3129 C CD2 . LEU A ? 403 ? 11.844  6.980   -1.929  1.0 51.811 403 A 1 
ATOM 3130 N N   . ASP A ? 404 ? 15.506  9.692   -5.930  1.0 56.827 404 A 1 
ATOM 3131 C CA  . ASP A ? 404 ? 15.702  9.807   -7.363  1.0 56.654 404 A 1 
ATOM 3132 C C   . ASP A ? 404 ? 16.703  8.767   -7.844  1.0 56.823 404 A 1 
ATOM 3133 O O   . ASP A ? 404 ? 17.773  8.621   -7.278  1.0 53.402 404 A 1 
ATOM 3134 C CB  . ASP A ? 404 ? 16.177  11.219  -7.737  1.0 51.669 404 A 1 
ATOM 3135 C CG  . ASP A ? 404 ? 15.235  12.304  -7.268  1.0 49.791 404 A 1 
ATOM 3136 O OD1 . ASP A ? 404 ? 14.251  12.591  -7.973  1.0 47.272 404 A 1 
ATOM 3137 O OD2 . ASP A ? 404 ? 15.505  12.867  -6.188  1.0 46.561 404 A 1 
ATOM 3138 N N   . GLY A ? 405 ? 16.329  8.049   -8.882  1.0 56.012 405 A 1 
ATOM 3139 C CA  . GLY A ? 405 ? 17.185  7.056   -9.467  1.0 55.579 405 A 1 
ATOM 3140 C C   . GLY A ? 405 ? 17.199  5.710   -8.773  1.0 57.456 405 A 1 
ATOM 3141 O O   . GLY A ? 405 ? 17.891  4.798   -9.224  1.0 55.986 405 A 1 
ATOM 3142 N N   . LEU A ? 406 ? 16.465  5.567   -7.708  1.0 59.154 406 A 1 
ATOM 3143 C CA  . LEU A ? 406 ? 16.416  4.321   -6.966  1.0 60.464 406 A 1 
ATOM 3144 C C   . LEU A ? 406 ? 15.303  3.420   -7.497  1.0 61.702 406 A 1 
ATOM 3145 O O   . LEU A ? 406 ? 14.214  3.888   -7.848  1.0 60.853 406 A 1 
ATOM 3146 C CB  . LEU A ? 406 ? 16.209  4.563   -5.486  1.0 56.894 406 A 1 
ATOM 3147 C CG  . LEU A ? 406 ? 17.237  5.434   -4.766  1.0 54.078 406 A 1 
ATOM 3148 C CD1 . LEU A ? 406 ? 18.631  4.850   -4.921  1.0 52.412 406 A 1 
ATOM 3149 C CD2 . LEU A ? 406 ? 16.879  5.565   -3.299  1.0 52.791 406 A 1 
ATOM 3150 N N   . ASN A ? 407 ? 15.597  2.128   -7.551  1.0 63.269 407 A 1 
ATOM 3151 C CA  . ASN A ? 407 ? 14.568  1.138   -7.767  1.0 65.357 407 A 1 
ATOM 3152 C C   . ASN A ? 407 ? 13.899  0.835   -6.436  1.0 67.983 407 A 1 
ATOM 3153 O O   . ASN A ? 407 ? 14.572  0.599   -5.423  1.0 68.915 407 A 1 
ATOM 3154 C CB  . ASN A ? 407 ? 15.135  -0.125  -8.386  1.0 61.307 407 A 1 
ATOM 3155 C CG  . ASN A ? 407 ? 15.608  0.084   -9.801  1.0 57.019 407 A 1 
ATOM 3156 O OD1 . ASN A ? 407 ? 14.981  0.808   -10.576 1.0 53.072 407 A 1 
ATOM 3157 N ND2 . ASN A ? 407 ? 16.717  -0.530  -10.153 1.0 52.34  407 A 1 
ATOM 3158 N N   . ILE A ? 408 ? 12.579  0.848   -6.425  1.0 68.98  408 A 1 
ATOM 3159 C CA  . ILE A ? 408 ? 11.798  0.664   -5.200  1.0 71.412 408 A 1 
ATOM 3160 C C   . ILE A ? 408 ? 10.878  -0.524  -5.413  1.0 72.163 408 A 1 
ATOM 3161 O O   . ILE A ? 408 ? 10.129  -0.569  -6.394  1.0 71.979 408 A 1 
ATOM 3162 C CB  . ILE A ? 408 ? 10.973  1.930   -4.856  1.0 68.52  408 A 1 
ATOM 3163 C CG1 . ILE A ? 408 ? 11.886  3.146   -4.753  1.0 68.013 408 A 1 
ATOM 3164 C CG2 . ILE A ? 408 ? 10.210  1.718   -3.550  1.0 66.632 408 A 1 
ATOM 3165 C CD1 . ILE A ? 408 ? 11.120  4.450   -4.624  1.0 60.988 408 A 1 
ATOM 3166 N N   . GLY A ? 409 ? 10.948  -1.477  -4.536  1.0 74.105 409 A 1 
ATOM 3167 C CA  . GLY A ? 409 ? 10.058  -2.626  -4.575  1.0 75.815 409 A 1 
ATOM 3168 C C   . GLY A ? 409 ? 9.194   -2.684  -3.348  1.0 78.401 409 A 1 
ATOM 3169 O O   . GLY A ? 409 ? 9.616   -2.334  -2.251  1.0 78.592 409 A 1 
ATOM 3170 N N   . VAL A ? 410 ? 7.969   -3.129  -3.553  1.0 70.823 410 A 1 
ATOM 3171 C CA  . VAL A ? 410 ? 7.036   -3.397  -2.449  1.0 74.835 410 A 1 
ATOM 3172 C C   . VAL A ? 410 ? 6.446   -4.773  -2.703  1.0 76.165 410 A 1 
ATOM 3173 O O   . VAL A ? 410 ? 5.944   -5.050  -3.785  1.0 76.311 410 A 1 
ATOM 3174 C CB  . VAL A ? 410 ? 5.922   -2.327  -2.394  1.0 72.649 410 A 1 
ATOM 3175 C CG1 . VAL A ? 410 ? 6.524   -0.930  -2.263  1.0 71.709 410 A 1 
ATOM 3176 C CG2 . VAL A ? 410 ? 4.991   -2.606  -1.217  1.0 74.513 410 A 1 
ATOM 3177 N N   . TYR A ? 411 ? 6.525   -5.619  -1.689  1.0 77.454 411 A 1 
ATOM 3178 C CA  . TYR A ? 411 ? 6.153   -7.005  -1.854  1.0 78.608 411 A 1 
ATOM 3179 C C   . TYR A ? 411 ? 5.346   -7.482  -0.664  1.0 78.41  411 A 1 
ATOM 3180 O O   . TYR A ? 411 ? 5.608   -7.113  0.480   1.0 78.181 411 A 1 
ATOM 3181 C CB  . TYR A ? 411 ? 7.388   -7.900  -1.989  1.0 78.44  411 A 1 
ATOM 3182 C CG  . TYR A ? 411 ? 8.322   -7.452  -3.084  1.0 77.108 411 A 1 
ATOM 3183 C CD1 . TYR A ? 411 ? 8.139   -7.873  -4.395  1.0 78.049 411 A 1 
ATOM 3184 C CD2 . TYR A ? 411 ? 9.378   -6.605  -2.810  1.0 77.32  411 A 1 
ATOM 3185 C CE1 . TYR A ? 411 ? 8.982   -7.454  -5.400  1.0 77.379 411 A 1 
ATOM 3186 C CE2 . TYR A ? 411 ? 10.228  -6.180  -3.811  1.0 76.677 411 A 1 
ATOM 3187 C CZ  . TYR A ? 411 ? 10.026  -6.599  -5.098  1.0 75.197 411 A 1 
ATOM 3188 O OH  . TYR A ? 411 ? 10.866  -6.178  -6.096  1.0 77.166 411 A 1 
ATOM 3189 N N   . SER A ? 412 ? 4.339   -8.308  -0.956  1.0 76.38  412 A 1 
ATOM 3190 C CA  . SER A ? 412 ? 3.692   -9.058  0.124   1.0 77.909 412 A 1 
ATOM 3191 C C   . SER A ? 412 ? 4.538   -10.282 0.425   1.0 78.36  412 A 1 
ATOM 3192 O O   . SER A ? 412 ? 5.482   -10.604 -0.295  1.0 77.697 412 A 1 
ATOM 3193 C CB  . SER A ? 412 ? 2.281   -9.465  -0.294  1.0 74.93  412 A 1 
ATOM 3194 O OG  . SER A ? 412 ? 2.321   -10.488 -1.278  1.0 68.94  412 A 1 
ATOM 3195 N N   . ASP A ? 413 ? 4.192   -10.975 1.485   1.0 75.64  413 A 1 
ATOM 3196 C CA  . ASP A ? 413 ? 4.967   -12.138 1.878   1.0 74.725 413 A 1 
ATOM 3197 C C   . ASP A ? 413 ? 4.414   -13.430 1.289   1.0 74.953 413 A 1 
ATOM 3198 O O   . ASP A ? 413 ? 4.805   -14.511 1.724   1.0 72.808 413 A 1 
ATOM 3199 C CB  . ASP A ? 413 ? 5.037   -12.258 3.404   1.0 71.913 413 A 1 
ATOM 3200 C CG  . ASP A ? 413 ? 3.702   -12.606 4.034   1.0 70.916 413 A 1 
ATOM 3201 O OD1 . ASP A ? 413 ? 2.676   -12.526 3.339   1.0 66.445 413 A 1 
ATOM 3202 O OD2 . ASP A ? 413 ? 3.722   -12.957 5.229   1.0 67.058 413 A 1 
ATOM 3203 N N   . GLY A ? 414 ? 3.500   -13.315 0.314   1.0 71.456 414 A 1 
ATOM 3204 C CA  . GLY A ? 414 ? 2.975   -14.494 -0.363  1.0 68.683 414 A 1 
ATOM 3205 C C   . GLY A ? 414 ? 1.725   -15.077 0.215   1.0 69.67  414 A 1 
ATOM 3206 O O   . GLY A ? 414 ? 1.139   -15.998 -0.392  1.0 68.218 414 A 1 
ATOM 3207 N N   . ARG A ? 415 ? 1.284   -14.587 1.346   1.0 68.103 415 A 1 
ATOM 3208 C CA  . ARG A ? 415 ? 0.037   -15.055 1.943   1.0 67.371 415 A 1 
ATOM 3209 C C   . ARG A ? 415 ? -1.097  -14.075 1.603   1.0 66.784 415 A 1 
ATOM 3210 O O   . ARG A ? 415 ? -0.896  -12.869 1.541   1.0 65.201 415 A 1 
ATOM 3211 C CB  . ARG A ? 415 ? 0.196   -15.196 3.461   1.0 64.97  415 A 1 
ATOM 3212 C CG  . ARG A ? 415 ? 1.113   -16.355 3.849   1.0 60.776 415 A 1 
ATOM 3213 C CD  . ARG A ? 415 ? 1.283   -16.432 5.352   1.0 58.698 415 A 1 
ATOM 3214 N NE  . ARG A ? 415 ? 2.190   -15.398 5.825   1.0 55.568 415 A 1 
ATOM 3215 C CZ  . ARG A ? 415 ? 2.464   -15.186 7.099   1.0 53.473 415 A 1 
ATOM 3216 N NH1 . ARG A ? 415 ? 1.914   -15.985 8.014   1.0 49.489 415 A 1 
ATOM 3217 N NH2 . ARG A ? 415 ? 3.271   -14.234 7.475   1.0 46.706 415 A 1 
ATOM 3218 N N   . TYR A ? 416 ? -2.265  -14.643 1.342   1.0 64.304 416 A 1 
ATOM 3219 C CA  . TYR A ? 416 ? -3.404  -13.819 0.957   1.0 63.912 416 A 1 
ATOM 3220 C C   . TYR A ? 416 ? -4.151  -13.361 2.185   1.0 63.897 416 A 1 
ATOM 3221 O O   . TYR A ? 416 ? -4.469  -14.159 3.070   1.0 61.176 416 A 1 
ATOM 3222 C CB  . TYR A ? 416 ? -4.334  -14.590 0.012   1.0 59.876 416 A 1 
ATOM 3223 C CG  . TYR A ? 416 ? -5.583  -13.817 -0.365  1.0 58.471 416 A 1 
ATOM 3224 C CD1 . TYR A ? 416 ? -5.509  -12.662 -1.118  1.0 57.288 416 A 1 
ATOM 3225 C CD2 . TYR A ? 416 ? -6.838  -14.257 0.046   1.0 57.541 416 A 1 
ATOM 3226 C CE1 . TYR A ? 416 ? -6.626  -11.964 -1.474  1.0 55.16  416 A 1 
ATOM 3227 C CE2 . TYR A ? 416 ? -7.983  -13.553 -0.318  1.0 56.424 416 A 1 
ATOM 3228 C CZ  . TYR A ? 416 ? -7.876  -12.414 -1.070  1.0 53.754 416 A 1 
ATOM 3229 O OH  . TYR A ? 416 ? -8.993  -11.717 -1.428  1.0 58.381 416 A 1 
ATOM 3230 N N   . SER A ? 417 ? -4.396  -12.068 2.246   1.0 62.371 417 A 1 
ATOM 3231 C CA  . SER A ? 417 ? -5.126  -11.497 3.369   1.0 61.16  417 A 1 
ATOM 3232 C C   . SER A ? 417 ? -6.572  -11.258 2.952   1.0 61.504 417 A 1 
ATOM 3233 O O   . SER A ? 417 ? -7.008  -11.606 1.858   1.0 58.38  417 A 1 
ATOM 3234 C CB  . SER A ? 417 ? -4.471  -10.196 3.806   1.0 56.118 417 A 1 
ATOM 3235 O OG  . SER A ? 417 ? -4.504  -9.235  2.773   1.0 53.794 417 A 1 
ATOM 3236 N N   . TYR A ? 418 ? -7.316  -10.653 3.891   1.0 62.352 418 A 1 
ATOM 3237 C CA  . TYR A ? 418 ? -8.750  -10.457 3.642   1.0 62.017 418 A 1 
ATOM 3238 C C   . TYR A ? 418 ? -9.041  -9.502  2.510   1.0 63.298 418 A 1 
ATOM 3239 O O   . TYR A ? 418 ? -9.988  -9.655  1.768   1.0 60.161 418 A 1 
ATOM 3240 C CB  . TYR A ? 418 ? -9.409  -9.954  4.945   1.0 56.641 418 A 1 
ATOM 3241 C CG  . TYR A ? 418 ? -10.915 -9.964  4.946   1.0 53.712 418 A 1 
ATOM 3242 C CD1 . TYR A ? 418 ? -11.631 -10.986 5.555   1.0 48.851 418 A 1 
ATOM 3243 C CD2 . TYR A ? 418 ? -11.624 -8.926  4.343   1.0 49.059 418 A 1 
ATOM 3244 C CE1 . TYR A ? 418 ? -13.011 -10.974 5.577   1.0 45.525 418 A 1 
ATOM 3245 C CE2 . TYR A ? 418 ? -13.018 -8.926  4.347   1.0 46.398 418 A 1 
ATOM 3246 C CZ  . TYR A ? 418 ? -13.694 -9.932  4.963   1.0 43.103 418 A 1 
ATOM 3247 O OH  . TYR A ? 418 ? -15.076 -9.923  4.974   1.0 47.749 418 A 1 
ATOM 3248 N N   . GLN A ? 419 ? -8.211  -8.448  2.430   1.0 67.894 419 A 1 
ATOM 3249 C CA  . GLN A ? 419 ? -8.506  -7.336  1.543   1.0 70.329 419 A 1 
ATOM 3250 C C   . GLN A ? 419 ? -7.889  -7.552  0.177   1.0 73.246 419 A 1 
ATOM 3251 O O   . GLN A ? 419 ? -6.672  -7.567  0.016   1.0 71.679 419 A 1 
ATOM 3252 C CB  . GLN A ? 419 ? -8.002  -6.036  2.136   1.0 65.769 419 A 1 
ATOM 3253 C CG  . GLN A ? 419 ? -8.288  -4.830  1.272   1.0 61.333 419 A 1 
ATOM 3254 C CD  . GLN A ? 419 ? -7.721  -3.575  1.862   1.0 57.031 419 A 1 
ATOM 3255 O OE1 . GLN A ? 419 ? -6.561  -3.199  1.615   1.0 57.631 419 A 1 
ATOM 3256 N NE2 . GLN A ? 419 ? -8.528  -2.862  2.637   1.0 55.5   419 A 1 
ATOM 3257 N N   . MET A ? 420 ? -8.733  -7.710  -0.839  1.0 80.906 420 A 1 
ATOM 3258 C CA  . MET A ? 420 ? -8.250  -7.646  -2.221  1.0 83.251 420 A 1 
ATOM 3259 C C   . MET A ? 420 ? -7.834  -6.237  -2.547  1.0 84.005 420 A 1 
ATOM 3260 O O   . MET A ? 420 ? -8.444  -5.264  -2.049  1.0 83.08  420 A 1 
ATOM 3261 C CB  . MET A ? 420 ? -9.338  -8.141  -3.172  1.0 82.654 420 A 1 
ATOM 3262 C CG  . MET A ? 420 ? -8.905  -8.119  -4.634  1.0 80.214 420 A 1 
ATOM 3263 S SD  . MET A ? 420 ? -10.252 -8.668  -5.689  1.0 79.647 420 A 1 
ATOM 3264 C CE  . MET A ? 420 ? -9.438  -8.713  -7.288  1.0 77.339 420 A 1 
ATOM 3265 N N   . SER A ? 421 ? -6.811  -6.085  -3.363  1.0 86.61  421 A 1 
ATOM 3266 C CA  . SER A ? 421 ? -6.293  -4.763  -3.677  1.0 87.376 421 A 1 
ATOM 3267 C C   . SER A ? 421 ? -6.104  -4.619  -5.182  1.0 89.264 421 A 1 
ATOM 3268 O O   . SER A ? 421 ? -5.546  -5.492  -5.842  1.0 89.384 421 A 1 
ATOM 3269 C CB  . SER A ? 421 ? -4.967  -4.500  -2.971  1.0 84.454 421 A 1 
ATOM 3270 O OG  . SER A ? 421 ? -5.146  -4.372  -1.573  1.0 79.465 421 A 1 
ATOM 3271 N N   . ILE A ? 422 ? -6.550  -3.483  -5.683  1.0 89.793 422 A 1 
ATOM 3272 C CA  . ILE A ? 422 ? -6.291  -3.067  -7.056  1.0 90.809 422 A 1 
ATOM 3273 C C   . ILE A ? 422 ? -5.416  -1.819  -6.976  1.0 90.363 422 A 1 
ATOM 3274 O O   . ILE A ? 422 ? -5.731  -0.886  -6.228  1.0 89.484 422 A 1 
ATOM 3275 C CB  . ILE A ? 422 ? -7.594  -2.789  -7.810  1.0 91.328 422 A 1 
ATOM 3276 C CG1 . ILE A ? 422 ? -8.456  -4.040  -7.852  1.0 90.567 422 A 1 
ATOM 3277 C CG2 . ILE A ? 422 ? -7.323  -2.242  -9.208  1.0 91.024 422 A 1 
ATOM 3278 C CD1 . ILE A ? 422 ? -9.870  -3.805  -8.375  1.0 88.934 422 A 1 
ATOM 3279 N N   . TYR A ? 423 ? -4.331  -1.822  -7.717  1.0 89.828 423 A 1 
ATOM 3280 C CA  . TYR A ? 423 ? -3.424  -0.702  -7.746  1.0 89.173 423 A 1 
ATOM 3281 C C   . TYR A ? 423 ? -3.403  -0.111  -9.131  1.0 90.04  423 A 1 
ATOM 3282 O O   . TYR A ? 423 ? -3.131  -0.812  -10.098 1.0 89.642 423 A 1 
ATOM 3283 C CB  . TYR A ? 423 ? -2.008  -1.129  -7.369  1.0 87.012 423 A 1 
ATOM 3284 C CG  . TYR A ? 423 ? -1.881  -1.768  -6.014  1.0 85.024 423 A 1 
ATOM 3285 C CD1 . TYR A ? 423 ? -1.534  -1.020  -4.897  1.0 83.277 423 A 1 
ATOM 3286 C CD2 . TYR A ? 423 ? -2.106  -3.136  -5.868  1.0 82.632 423 A 1 
ATOM 3287 C CE1 . TYR A ? 423 ? -1.412  -1.604  -3.648  1.0 80.474 423 A 1 
ATOM 3288 C CE2 . TYR A ? 423 ? -1.962  -3.739  -4.629  1.0 80.489 423 A 1 
ATOM 3289 C CZ  . TYR A ? 423 ? -1.629  -2.967  -3.517  1.0 79.492 423 A 1 
ATOM 3290 O OH  . TYR A ? 423 ? -1.502  -3.553  -2.297  1.0 76.822 423 A 1 
ATOM 3291 N N   . VAL A ? 424 ? -3.698  1.181   -9.231  1.0 90.259 424 A 1 
ATOM 3292 C CA  . VAL A ? 424 ? -3.534  1.908   -10.470 1.0 90.315 424 A 1 
ATOM 3293 C C   . VAL A ? 424 ? -2.222  2.640   -10.375 1.0 89.211 424 A 1 
ATOM 3294 O O   . VAL A ? 424 ? -2.023  3.495   -9.512  1.0 87.797 424 A 1 
ATOM 3295 C CB  . VAL A ? 424 ? -4.711  2.870   -10.716 1.0 90.771 424 A 1 
ATOM 3296 C CG1 . VAL A ? 424 ? -6.017  2.085   -10.695 1.0 89.911 424 A 1 
ATOM 3297 C CG2 . VAL A ? 424 ? -4.535  3.609   -12.032 1.0 90.697 424 A 1 
ATOM 3298 N N   . ILE A ? 425 ? -1.316  2.292   -11.258 1.0 88.562 425 A 1 
ATOM 3299 C CA  . ILE A ? 425 ? 0.044   2.813   -11.237 1.0 86.957 425 A 1 
ATOM 3300 C C   . ILE A ? 425 ? 0.223   3.725   -12.431 1.0 87.098 425 A 1 
ATOM 3301 O O   . ILE A ? 425 ? 0.083   3.303   -13.573 1.0 86.659 425 A 1 
ATOM 3302 C CB  . ILE A ? 425 ? 1.072   1.669   -11.269 1.0 84.351 425 A 1 
ATOM 3303 C CG1 . ILE A ? 425 ? 0.809   0.700   -10.107 1.0 82.033 425 A 1 
ATOM 3304 C CG2 . ILE A ? 425 ? 2.491   2.214   -11.165 1.0 82.475 425 A 1 
ATOM 3305 C CD1 . ILE A ? 425 ? 1.516   -0.633  -10.243 1.0 78.065 425 A 1 
ATOM 3306 N N   . ARG A ? 426 ? 0.522   4.966   -12.146 1.0 86.667 426 A 1 
ATOM 3307 C CA  . ARG A ? 426 ? 0.719   5.966   -13.228 1.0 85.772 426 A 1 
ATOM 3308 C C   . ARG A ? 426 ? 2.116   6.546   -13.098 1.0 83.784 426 A 1 
ATOM 3309 O O   . ARG A ? 426 ? 2.434   7.265   -12.127 1.0 81.982 426 A 1 
ATOM 3310 C CB  . ARG A ? 426 ? -0.317  7.061   -13.122 1.0 85.079 426 A 1 
ATOM 3311 C CG  . ARG A ? 426 ? -0.187  8.119   -14.194 1.0 83.737 426 A 1 
ATOM 3312 C CD  . ARG A ? 426 ? -1.134  9.274   -13.963 1.0 80.874 426 A 1 
ATOM 3313 N NE  . ARG A ? 426 ? -1.010  10.281  -15.011 1.0 78.98  426 A 1 
ATOM 3314 C CZ  . ARG A ? 426 ? -1.639  11.422  -15.016 1.0 77.487 426 A 1 
ATOM 3315 N NH1 . ARG A ? 426 ? -2.497  11.734  -14.046 1.0 73.165 426 A 1 
ATOM 3316 N NH2 . ARG A ? 426 ? -1.445  12.303  -15.992 1.0 70.967 426 A 1 
ATOM 3317 N N   . VAL A ? 427 ? 2.911   6.280   -14.109 1.0 81.934 427 A 1 
ATOM 3318 C CA  . VAL A ? 427 ? 4.206   6.936   -14.247 1.0 80.519 427 A 1 
ATOM 3319 C C   . VAL A ? 427 ? 4.218   7.632   -15.603 1.0 80.261 427 A 1 
ATOM 3320 O O   . VAL A ? 427 ? 3.267   7.544   -16.371 1.0 79.303 427 A 1 
ATOM 3321 C CB  . VAL A ? 427 ? 5.392   5.963   -14.114 1.0 77.725 427 A 1 
ATOM 3322 C CG1 . VAL A ? 427 ? 5.379   5.355   -12.716 1.0 76.559 427 A 1 
ATOM 3323 C CG2 . VAL A ? 427 ? 5.309   4.895   -15.166 1.0 75.274 427 A 1 
ATOM 3324 N N   . GLU A ? 428 ? 5.319   8.306   -15.904 1.0 77.942 428 A 1 
ATOM 3325 C CA  . GLU A ? 428 ? 5.405   9.003   -17.174 1.0 77.535 428 A 1 
ATOM 3326 C C   . GLU A ? 428 ? 5.285   8.046   -18.343 1.0 79.223 428 A 1 
ATOM 3327 O O   . GLU A ? 428 ? 4.688   8.399   -19.365 1.0 77.92  428 A 1 
ATOM 3328 C CB  . GLU A ? 428 ? 6.730   9.763   -17.241 1.0 72.637 428 A 1 
ATOM 3329 C CG  . GLU A ? 428 ? 6.857   10.651  -18.472 1.0 64.444 428 A 1 
ATOM 3330 C CD  . GLU A ? 428 ? 8.151   11.422  -18.523 1.0 58.727 428 A 1 
ATOM 3331 O OE1 . GLU A ? 428 ? 9.007   11.165  -17.649 1.0 55.607 428 A 1 
ATOM 3332 O OE2 . GLU A ? 428 ? 8.303   12.275  -19.428 1.0 51.965 428 A 1 
ATOM 3333 N N   . GLN A ? 429 ? 5.834   6.853   -18.196 1.0 79.307 429 A 1 
ATOM 3334 C CA  . GLN A ? 429 ? 5.961   5.932   -19.318 1.0 80.414 429 A 1 
ATOM 3335 C C   . GLN A ? 429 ? 4.652   5.196   -19.632 1.0 82.781 429 A 1 
ATOM 3336 O O   . GLN A ? 429 ? 4.432   4.815   -20.776 1.0 82.502 429 A 1 
ATOM 3337 C CB  . GLN A ? 429 ? 7.058   4.911   -19.048 1.0 77.144 429 A 1 
ATOM 3338 C CG  . GLN A ? 429 ? 8.452   5.527   -18.980 1.0 72.368 429 A 1 
ATOM 3339 C CD  . GLN A ? 429 ? 8.726   6.244   -17.665 1.0 64.599 429 A 1 
ATOM 3340 O OE1 . GLN A ? 429 ? 8.083   5.949   -16.657 1.0 59.756 429 A 1 
ATOM 3341 N NE2 . GLN A ? 429 ? 9.640   7.199   -17.704 1.0 60.809 429 A 1 
ATOM 3342 N N   . GLU A ? 430 ? 3.804   4.988   -18.638 1.0 86.156 430 A 1 
ATOM 3343 C CA  . GLU A ? 430 ? 2.638   4.144   -18.853 1.0 86.62  430 A 1 
ATOM 3344 C C   . GLU A ? 430 ? 1.667   4.283   -17.688 1.0 87.327 430 A 1 
ATOM 3345 O O   . GLU A ? 430 ? 2.011   4.799   -16.633 1.0 86.348 430 A 1 
ATOM 3346 C CB  . GLU A ? 430 ? 3.051   2.678   -18.980 1.0 84.409 430 A 1 
ATOM 3347 C CG  . GLU A ? 430 ? 3.757   2.166   -17.755 1.0 80.503 430 A 1 
ATOM 3348 C CD  . GLU A ? 430 ? 4.246   0.739   -17.956 1.0 79.581 430 A 1 
ATOM 3349 O OE1 . GLU A ? 430 ? 3.547   -0.045  -18.636 1.0 75.545 430 A 1 
ATOM 3350 O OE2 . GLU A ? 430 ? 5.308   0.396   -17.400 1.0 72.096 430 A 1 
ATOM 3351 N N   . THR A ? 431 ? 0.486   3.774   -17.907 1.0 91.019 431 A 1 
ATOM 3352 C CA  . THR A ? 431 ? -0.501  3.563   -16.862 1.0 92.152 431 A 1 
ATOM 3353 C C   . THR A ? 431 ? -0.766  2.076   -16.779 1.0 92.266 431 A 1 
ATOM 3354 O O   . THR A ? 431 ? -1.049  1.452   -17.811 1.0 92.108 431 A 1 
ATOM 3355 C CB  . THR A ? 431 ? -1.791  4.346   -17.134 1.0 92.314 431 A 1 
ATOM 3356 O OG1 . THR A ? 431 ? -1.515  5.744   -17.191 1.0 90.089 431 A 1 
ATOM 3357 C CG2 . THR A ? 431 ? -2.823  4.075   -16.033 1.0 91.571 431 A 1 
ATOM 3358 N N   . ALA A ? 432 ? -0.667  1.516   -15.607 1.0 91.325 432 A 1 
ATOM 3359 C CA  . ALA A ? 432 ? -0.843  0.092   -15.427 1.0 90.982 432 A 1 
ATOM 3360 C C   . ALA A ? 432 ? -1.754  -0.161  -14.237 1.0 91.09  432 A 1 
ATOM 3361 O O   . ALA A ? 432 ? -1.934  0.699   -13.373 1.0 90.457 432 A 1 
ATOM 3362 C CB  . ALA A ? 432 ? 0.504   -0.606  -15.210 1.0 89.638 432 A 1 
ATOM 3363 N N   . VAL A ? 433 ? -2.316  -1.322  -14.216 1.0 92.225 433 A 1 
ATOM 3364 C CA  . VAL A ? 433 ? -3.172  -1.779  -13.119 1.0 92.504 433 A 1 
ATOM 3365 C C   . VAL A ? 433 ? -2.649  -3.106  -12.605 1.0 91.541 433 A 1 
ATOM 3366 O O   . VAL A ? 433 ? -2.409  -4.017  -13.398 1.0 91.136 433 A 1 
ATOM 3367 C CB  . VAL A ? 433 ? -4.644  -1.893  -13.557 1.0 92.87  433 A 1 
ATOM 3368 C CG1 . VAL A ? 433 ? -5.191  -0.506  -13.882 1.0 93.072 433 A 1 
ATOM 3369 C CG2 . VAL A ? 433 ? -5.474  -2.529  -12.451 1.0 92.596 433 A 1 
ATOM 3370 N N   . ALA A ? 434 ? -2.450  -3.189  -11.328 1.0 89.944 434 A 1 
ATOM 3371 C CA  . ALA A ? 434 ? -2.055  -4.421  -10.663 1.0 89.154 434 A 1 
ATOM 3372 C C   . ALA A ? 434 ? -3.158  -4.856  -9.741  1.0 89.927 434 A 1 
ATOM 3373 O O   . ALA A ? 434 ? -3.792  -4.042  -9.071  1.0 89.221 434 A 1 
ATOM 3374 C CB  . ALA A ? 434 ? -0.760  -4.227  -9.872  1.0 86.719 434 A 1 
ATOM 3375 N N   . VAL A ? 435 ? -3.375  -6.139  -9.693  1.0 90.685 435 A 1 
ATOM 3376 C CA  . VAL A ? 435 ? -4.435  -6.711  -8.864  1.0 91.053 435 A 1 
ATOM 3377 C C   . VAL A ? 435 ? -3.823  -7.783  -7.969  1.0 89.688 435 A 1 
ATOM 3378 O O   . VAL A ? 435 ? -3.142  -8.685  -8.463  1.0 89.108 435 A 1 
ATOM 3379 C CB  . VAL A ? 435 ? -5.571  -7.315  -9.707  1.0 92.124 435 A 1 
ATOM 3380 C CG1 . VAL A ? 435 ? -6.202  -6.230  -10.559 1.0 92.322 435 A 1 
ATOM 3381 C CG2 . VAL A ? 435 ? -6.613  -7.974  -8.826  1.0 91.862 435 A 1 
ATOM 3382 N N   . MET A ? 436 ? -4.061  -7.671  -6.692  1.0 88.41  436 A 1 
ATOM 3383 C CA  . MET A ? 436 ? -3.680  -8.716  -5.744  1.0 86.724 436 A 1 
ATOM 3384 C C   . MET A ? 436 ? -4.903  -9.536  -5.422  1.0 86.814 436 A 1 
ATOM 3385 O O   . MET A ? 436 ? -5.929  -9.001  -4.972  1.0 86.159 436 A 1 
ATOM 3386 C CB  . MET A ? 436 ? -3.078  -8.107  -4.470  1.0 84.158 436 A 1 
ATOM 3387 C CG  . MET A ? 436 ? -2.613  -9.165  -3.458  1.0 76.824 436 A 1 
ATOM 3388 S SD  . MET A ? 436 ? -1.909  -8.460  -1.968  1.0 69.671 436 A 1 
ATOM 3389 C CE  . MET A ? 436 ? -3.358  -7.659  -1.281  1.0 64.153 436 A 1 
ATOM 3390 N N   . PHE A ? 437 ? -4.777  -10.843 -5.626  1.0 88.24  437 A 1 
ATOM 3391 C CA  . PHE A ? 437 ? -5.952  -11.709 -5.558  1.0 88.278 437 A 1 
ATOM 3392 C C   . PHE A ? 437 ? -5.533  -13.076 -5.023  1.0 87.846 437 A 1 
ATOM 3393 O O   . PHE A ? 437 ? -4.352  -13.402 -4.998  1.0 87.587 437 A 1 
ATOM 3394 C CB  . PHE A ? 437 ? -6.571  -11.849 -6.965  1.0 88.394 437 A 1 
ATOM 3395 C CG  . PHE A ? 437 ? -5.632  -12.484 -7.947  1.0 89.559 437 A 1 
ATOM 3396 C CD1 . PHE A ? 437 ? -4.683  -11.728 -8.612  1.0 89.103 437 A 1 
ATOM 3397 C CD2 . PHE A ? 437 ? -5.682  -13.846 -8.188  1.0 89.398 437 A 1 
ATOM 3398 C CE1 . PHE A ? 437 ? -3.814  -12.302 -9.534  1.0 88.153 437 A 1 
ATOM 3399 C CE2 . PHE A ? 437 ? -4.823  -14.441 -9.097  1.0 88.316 437 A 1 
ATOM 3400 C CZ  . PHE A ? 437 ? -3.877  -13.667 -9.763  1.0 88.0   437 A 1 
ATOM 3401 N N   . PRO A ? 438 ? -6.515  -13.859 -4.576  1.0 85.896 438 A 1 
ATOM 3402 C CA  . PRO A ? 438 ? -6.178  -15.215 -4.142  1.0 86.129 438 A 1 
ATOM 3403 C C   . PRO A ? 438 ? -5.823  -16.076 -5.339  1.0 86.444 438 A 1 
ATOM 3404 O O   . PRO A ? 438 ? -6.577  -16.158 -6.304  1.0 86.426 438 A 1 
ATOM 3405 C CB  . PRO A ? 438 ? -7.450  -15.691 -3.451  1.0 85.314 438 A 1 
ATOM 3406 C CG  . PRO A ? 438 ? -8.534  -14.926 -4.126  1.0 84.873 438 A 1 
ATOM 3407 C CD  . PRO A ? 438 ? -7.945  -13.580 -4.408  1.0 87.1   438 A 1 
ATOM 3408 N N   . ASP A ? 439 ? -4.677  -16.735 -5.292  1.0 84.66  439 A 1 
ATOM 3409 C CA  . ASP A ? 439 ? -4.160  -17.469 -6.440  1.0 83.902 439 A 1 
ATOM 3410 C C   . ASP A ? 439 ? -4.832  -18.838 -6.537  1.0 84.012 439 A 1 
ATOM 3411 O O   . ASP A ? 439 ? -4.362  -19.816 -5.970  1.0 82.271 439 A 1 
ATOM 3412 C CB  . ASP A ? 439 ? -2.645  -17.597 -6.333  1.0 81.435 439 A 1 
ATOM 3413 C CG  . ASP A ? 439 ? -2.018  -18.067 -7.634  1.0 79.738 439 A 1 
ATOM 3414 O OD1 . ASP A ? 439 ? -2.764  -18.283 -8.619  1.0 75.278 439 A 1 
ATOM 3415 O OD2 . ASP A ? 439 ? -0.779  -18.209 -7.679  1.0 75.263 439 A 1 
ATOM 3416 N N   . ASN A ? 440 ? -5.915  -18.880 -7.281  1.0 87.366 440 A 1 
ATOM 3417 C CA  . ASN A ? 440 ? -6.627  -20.106 -7.607  1.0 87.952 440 A 1 
ATOM 3418 C C   . ASN A ? 440 ? -7.143  -19.968 -9.018  1.0 89.727 440 A 1 
ATOM 3419 O O   . ASN A ? 440 ? -7.258  -18.830 -9.546  1.0 90.605 440 A 1 
ATOM 3420 C CB  . ASN A ? 440 ? -7.745  -20.431 -6.607  1.0 86.627 440 A 1 
ATOM 3421 C CG  . ASN A ? 440 ? -8.870  -19.430 -6.620  1.0 88.193 440 A 1 
ATOM 3422 O OD1 . ASN A ? 440 ? -9.733  -19.462 -7.488  1.0 84.874 440 A 1 
ATOM 3423 N ND2 . ASN A ? 440 ? -8.873  -18.521 -5.648  1.0 84.6   440 A 1 
ATOM 3424 N N   . PRO A ? 441 ? -7.457  -21.065 -9.718  1.0 90.13  441 A 1 
ATOM 3425 C CA  . PRO A ? 441 ? -7.857  -20.928 -11.120 1.0 91.199 441 A 1 
ATOM 3426 C C   . PRO A ? 441 ? -9.077  -20.058 -11.347 1.0 92.639 441 A 1 
ATOM 3427 O O   . PRO A ? 441 ? -9.115  -19.270 -12.318 1.0 93.458 441 A 1 
ATOM 3428 C CB  . PRO A ? 441 ? -8.101  -22.359 -11.561 1.0 90.669 441 A 1 
ATOM 3429 C CG  . PRO A ? 441 ? -7.234  -23.162 -10.661 1.0 89.097 441 A 1 
ATOM 3430 C CD  . PRO A ? 441 ? -7.303  -22.467 -9.328  1.0 90.921 441 A 1 
ATOM 3431 N N   . GLU A ? 442 ? -10.072 -20.128 -10.470 1.0 92.131 442 A 1 
ATOM 3432 C CA  . GLU A ? 442 ? -11.264 -19.307 -10.663 1.0 92.382 442 A 1 
ATOM 3433 C C   . GLU A ? 442 ? -10.916 -17.831 -10.561 1.0 93.071 442 A 1 
ATOM 3434 O O   . GLU A ? 442 ? -11.362 -17.023 -11.396 1.0 93.834 442 A 1 
ATOM 3435 C CB  . GLU A ? 442 ? -12.328 -19.698 -9.640  1.0 91.736 442 A 1 
ATOM 3436 C CG  . GLU A ? 442 ? -13.662 -19.020 -9.864  1.0 86.042 442 A 1 
ATOM 3437 C CD  . GLU A ? 442 ? -14.729 -19.539 -8.920  1.0 83.916 442 A 1 
ATOM 3438 O OE1 . GLU A ? 442 ? -14.378 -20.304 -8.001  1.0 78.179 442 A 1 
ATOM 3439 O OE2 . GLU A ? 442 ? -15.911 -19.199 -9.112  1.0 75.127 442 A 1 
ATOM 3440 N N   . ALA A ? 443 ? -10.157 -17.434 -9.552  1.0 92.955 443 A 1 
ATOM 3441 C CA  . ALA A ? 443 ? -9.789  -16.035 -9.412  1.0 92.856 443 A 1 
ATOM 3442 C C   . ALA A ? 443 ? -8.870  -15.600 -10.524 1.0 93.542 443 A 1 
ATOM 3443 O O   . ALA A ? 443 ? -8.955  -14.450 -10.976 1.0 93.923 443 A 1 
ATOM 3444 C CB  . ALA A ? 443 ? -9.135  -15.813 -8.050  1.0 91.679 443 A 1 
ATOM 3445 N N   . GLN A ? 444 ? -7.958  -16.468 -10.983 1.0 92.614 444 A 1 
ATOM 3446 C CA  . GLN A ? 444 ? -7.106  -16.115 -12.092 1.0 93.05  444 A 1 
ATOM 3447 C C   . GLN A ? 444 ? -7.925  -15.752 -13.310 1.0 94.241 444 A 1 
ATOM 3448 O O   . GLN A ? 444 ? -7.677  -14.731 -13.982 1.0 94.498 444 A 1 
ATOM 3449 C CB  . GLN A ? 444 ? -6.168  -17.255 -12.431 1.0 91.798 444 A 1 
ATOM 3450 C CG  . GLN A ? 444 ? -5.159  -17.549 -11.315 1.0 86.414 444 A 1 
ATOM 3451 C CD  . GLN A ? 444 ? -4.457  -18.882 -11.509 1.0 82.312 444 A 1 
ATOM 3452 O OE1 . GLN A ? 444 ? -4.686  -19.576 -12.501 1.0 77.802 444 A 1 
ATOM 3453 N NE2 . GLN A ? 444 ? -3.617  -19.245 -10.564 1.0 74.74  444 A 1 
ATOM 3454 N N   . GLU A ? 445 ? -8.921  -16.576 -13.632 1.0 94.862 445 A 1 
ATOM 3455 C CA  . GLU A ? 445 ? -9.789  -16.314 -14.772 1.0 95.722 445 A 1 
ATOM 3456 C C   . GLU A ? 445 ? -10.611 -15.028 -14.564 1.0 96.021 445 A 1 
ATOM 3457 O O   . GLU A ? 445 ? -10.740 -14.208 -15.481 1.0 96.305 445 A 1 
ATOM 3458 C CB  . GLU A ? 445 ? -10.705 -17.488 -15.051 1.0 96.015 445 A 1 
ATOM 3459 C CG  . GLU A ? 445 ? -11.650 -17.265 -16.205 1.0 86.24  445 A 1 
ATOM 3460 C CD  . GLU A ? 445 ? -12.530 -18.481 -16.486 1.0 77.572 445 A 1 
ATOM 3461 O OE1 . GLU A ? 445 ? -12.368 -19.503 -15.783 1.0 74.816 445 A 1 
ATOM 3462 O OE2 . GLU A ? 445 ? -13.384 -18.416 -17.392 1.0 69.261 445 A 1 
ATOM 3463 N N   . SER A ? 446 ? -11.158 -14.858 -13.382 1.0 96.219 446 A 1 
ATOM 3464 C CA  . SER A ? 446 ? -11.951 -13.664 -13.112 1.0 96.095 446 A 1 
ATOM 3465 C C   . SER A ? 446 ? -11.118 -12.398 -13.214 1.0 96.254 446 A 1 
ATOM 3466 O O   . SER A ? 446 ? -11.555 -11.391 -13.787 1.0 96.33  446 A 1 
ATOM 3467 C CB  . SER A ? 446 ? -12.592 -13.764 -11.725 1.0 95.428 446 A 1 
ATOM 3468 O OG  . SER A ? 446 ? -13.570 -14.794 -11.678 1.0 94.305 446 A 1 
ATOM 3469 N N   . VAL A ? 447 ? -9.921  -12.424 -12.647 1.0 95.851 447 A 1 
ATOM 3470 C CA  . VAL A ? 447 ? -9.085  -11.231 -12.698 1.0 95.724 447 A 1 
ATOM 3471 C C   . VAL A ? 447 ? -8.649  -10.927 -14.126 1.0 96.114 447 A 1 
ATOM 3472 O O   . VAL A ? 447 ? -8.619  -9.771  -14.533 1.0 96.349 447 A 1 
ATOM 3473 C CB  . VAL A ? 447 ? -7.884  -11.411 -11.753 1.0 94.652 447 A 1 
ATOM 3474 C CG1 . VAL A ? 447 ? -8.362  -11.424 -10.301 1.0 93.895 447 A 1 
ATOM 3475 C CG2 . VAL A ? 447 ? -6.878  -10.271 -11.956 1.0 93.627 447 A 1 
ATOM 3476 N N   . ALA A ? 448 ? -8.336  -11.952 -14.902 1.0 96.231 448 A 1 
ATOM 3477 C CA  . ALA A ? 448 ? -7.978  -11.727 -16.279 1.0 96.292 448 A 1 
ATOM 3478 C C   . ALA A ? 448 ? -9.145  -11.132 -17.067 1.0 96.73  448 A 1 
ATOM 3479 O O   . ALA A ? 448 ? -8.961  -10.194 -17.856 1.0 96.414 448 A 1 
ATOM 3480 C CB  . ALA A ? 448 ? -7.509  -13.032 -16.937 1.0 95.636 448 A 1 
ATOM 3481 N N   . ARG A ? 449 ? -10.343 -11.649 -16.832 1.0 96.907 449 A 1 
ATOM 3482 C CA  . ARG A ? 449 ? -11.515 -11.106 -17.520 1.0 97.057 449 A 1 
ATOM 3483 C C   . ARG A ? 449 ? -11.783 -9.669  -17.104 1.0 97.067 449 A 1 
ATOM 3484 O O   . ARG A ? 449 ? -12.058 -8.797  -17.946 1.0 97.015 449 A 1 
ATOM 3485 C CB  . ARG A ? 449 ? -12.726 -11.979 -17.256 1.0 97.032 449 A 1 
ATOM 3486 C CG  . ARG A ? 449 ? -13.986 -11.545 -17.952 1.0 93.307 449 A 1 
ATOM 3487 C CD  . ARG A ? 449 ? -15.126 -12.490 -17.605 1.0 90.145 449 A 1 
ATOM 3488 N NE  . ARG A ? 449 ? -16.371 -12.029 -18.165 1.0 83.08  449 A 1 
ATOM 3489 C CZ  . ARG A ? 449 ? -17.532 -12.476 -17.771 1.0 79.309 449 A 1 
ATOM 3490 N NH1 . ARG A ? 449 ? -17.615 -13.410 -16.832 1.0 71.904 449 A 1 
ATOM 3491 N NH2 . ARG A ? 449 ? -18.641 -12.001 -18.319 1.0 68.649 449 A 1 
ATOM 3492 N N   . TYR A ? 450 ? -11.631 -9.372  -15.831 1.0 97.27  450 A 1 
ATOM 3493 C CA  . TYR A ? 450 ? -11.816 -8.012  -15.342 1.0 97.101 450 A 1 
ATOM 3494 C C   . TYR A ? 450 ? -10.797 -7.069  -15.949 1.0 97.243 450 A 1 
ATOM 3495 O O   . TYR A ? 450 ? -11.138 -5.986  -16.447 1.0 97.207 450 A 1 
ATOM 3496 C CB  . TYR A ? 450 ? -11.731 -7.981  -13.816 1.0 96.664 450 A 1 
ATOM 3497 C CG  . TYR A ? 450 ? -11.688 -6.597  -13.213 1.0 96.423 450 A 1 
ATOM 3498 C CD1 . TYR A ? 450 ? -12.868 -5.851  -13.044 1.0 95.443 450 A 1 
ATOM 3499 C CD2 . TYR A ? 450 ? -10.494 -6.031  -12.809 1.0 95.444 450 A 1 
ATOM 3500 C CE1 . TYR A ? 450 ? -12.824 -4.595  -12.490 1.0 94.379 450 A 1 
ATOM 3501 C CE2 . TYR A ? 450 ? -10.450 -4.762  -12.259 1.0 94.696 450 A 1 
ATOM 3502 C CZ  . TYR A ? 450 ? -11.609 -4.046  -12.101 1.0 94.066 450 A 1 
ATOM 3503 O OH  . TYR A ? 450 ? -11.563 -2.777  -11.532 1.0 92.362 450 A 1 
ATOM 3504 N N   . LEU A ? 451 ? -9.520  -7.475  -15.944 1.0 96.751 451 A 1 
ATOM 3505 C CA  . LEU A ? 451 ? -8.506  -6.572  -16.445 1.0 96.635 451 A 1 
ATOM 3506 C C   . LEU A ? 451 ? -8.642  -6.337  -17.949 1.0 96.846 451 A 1 
ATOM 3507 O O   . LEU A ? 451 ? -8.402  -5.234  -18.427 1.0 96.556 451 A 1 
ATOM 3508 C CB  . LEU A ? 451 ? -7.113  -7.135  -16.127 1.0 95.825 451 A 1 
ATOM 3509 C CG  . LEU A ? 451 ? -6.691  -7.030  -14.670 1.0 94.736 451 A 1 
ATOM 3510 C CD1 . LEU A ? 451 ? -6.532  -5.587  -14.245 1.0 94.109 451 A 1 
ATOM 3511 C CD2 . LEU A ? 451 ? -5.405  -7.812  -14.440 1.0 93.558 451 A 1 
ATOM 3512 N N   . GLU A ? 452 ? -9.020  -7.369  -18.706 1.0 96.844 452 A 1 
ATOM 3513 C CA  . GLU A ? 452 ? -9.223  -7.164  -20.135 1.0 96.787 452 A 1 
ATOM 3514 C C   . GLU A ? 452 ? -10.369 -6.211  -20.396 1.0 96.908 452 A 1 
ATOM 3515 O O   . GLU A ? 452 ? -10.287 -5.339  -21.281 1.0 96.831 452 A 1 
ATOM 3516 C CB  . GLU A ? 452 ? -9.456  -8.499  -20.830 1.0 96.339 452 A 1 
ATOM 3517 C CG  . GLU A ? 452 ? -9.691  -8.384  -22.338 1.0 81.059 452 A 1 
ATOM 3518 C CD  . GLU A ? 452 ? -8.518  -7.762  -23.081 1.0 67.415 452 A 1 
ATOM 3519 O OE1 . GLU A ? 452 ? -7.368  -7.892  -22.603 1.0 63.719 452 A 1 
ATOM 3520 O OE2 . GLU A ? 452 ? -8.731  -7.132  -24.147 1.0 59.237 452 A 1 
ATOM 3521 N N   . THR A ? 453 ? -11.463 -6.345  -19.654 1.0 96.972 453 A 1 
ATOM 3522 C CA  . THR A ? 453 ? -12.579 -5.424  -19.802 1.0 96.977 453 A 1 
ATOM 3523 C C   . THR A ? 453 ? -12.154 -4.002  -19.422 1.0 97.152 453 A 1 
ATOM 3524 O O   . THR A ? 453 ? -12.416 -3.038  -20.159 1.0 96.941 453 A 1 
ATOM 3525 C CB  . THR A ? 453 ? -13.760 -5.877  -18.964 1.0 96.751 453 A 1 
ATOM 3526 O OG1 . THR A ? 453 ? -14.110 -7.223  -19.304 1.0 95.525 453 A 1 
ATOM 3527 C CG2 . THR A ? 453 ? -14.961 -4.958  -19.160 1.0 95.77  453 A 1 
ATOM 3528 N N   . LEU A ? 454 ? -11.460 -3.877  -18.294 1.0 97.151 454 A 1 
ATOM 3529 C CA  . LEU A ? 454 ? -11.006 -2.573  -17.864 1.0 97.266 454 A 1 
ATOM 3530 C C   . LEU A ? 454 ? -10.068 -1.956  -18.902 1.0 97.268 454 A 1 
ATOM 3531 O O   . LEU A ? 454 ? -10.131 -0.750  -19.173 1.0 97.168 454 A 1 
ATOM 3532 C CB  . LEU A ? 454 ? -10.313 -2.686  -16.506 1.0 97.129 454 A 1 
ATOM 3533 C CG  . LEU A ? 454 ? -9.819  -1.384  -15.864 1.0 96.667 454 A 1 
ATOM 3534 C CD1 . LEU A ? 454 ? -10.988 -0.462  -15.559 1.0 96.189 454 A 1 
ATOM 3535 C CD2 . LEU A ? 454 ? -9.042  -1.710  -14.602 1.0 95.924 454 A 1 
ATOM 3536 N N   . LYS A ? 455 ? -9.188  -2.758  -19.493 1.0 97.127 455 A 1 
ATOM 3537 C CA  . LYS A ? 455 ? -8.287  -2.240  -20.505 1.0 96.954 455 A 1 
ATOM 3538 C C   . LYS A ? 455 ? -9.034  -1.729  -21.719 1.0 96.711 455 A 1 
ATOM 3539 O O   . LYS A ? 455 ? -8.673  -0.707  -22.283 1.0 96.672 455 A 1 
ATOM 3540 C CB  . LYS A ? 455 ? -7.280  -3.301  -20.899 1.0 96.694 455 A 1 
ATOM 3541 C CG  . LYS A ? 455 ? -6.212  -2.783  -21.846 1.0 95.992 455 A 1 
ATOM 3542 C CD  . LYS A ? 455 ? -5.109  -3.784  -22.036 1.0 93.774 455 A 1 
ATOM 3543 C CE  . LYS A ? 455 ? -4.010  -3.214  -22.928 1.0 90.124 455 A 1 
ATOM 3544 N NZ  . LYS A ? 455 ? -2.879  -4.140  -23.069 1.0 84.639 455 A 1 
ATOM 3545 N N   . SER A ? 456 ? -10.075 -2.444  -22.143 1.0 97.253 456 A 1 
ATOM 3546 C CA  . SER A ? 456 ? -10.856 -1.970  -23.273 1.0 96.939 456 A 1 
ATOM 3547 C C   . SER A ? 456 ? -11.518 -0.640  -22.968 1.0 96.932 456 A 1 
ATOM 3548 O O   . SER A ? 456 ? -11.599 0.240   -23.836 1.0 96.718 456 A 1 
ATOM 3549 C CB  . SER A ? 456 ? -11.899 -3.005  -23.648 1.0 96.256 456 A 1 
ATOM 3550 O OG  . SER A ? 456 ? -11.276 -4.187  -24.115 1.0 83.947 456 A 1 
ATOM 3551 N N   . VAL A ? 457 ? -11.985 -0.463  -21.739 1.0 97.117 457 A 1 
ATOM 3552 C CA  . VAL A ? 457 ? -12.611 0.801   -21.382 1.0 97.138 457 A 1 
ATOM 3553 C C   . VAL A ? 457 ? -11.561 1.913   -21.388 1.0 97.307 457 A 1 
ATOM 3554 O O   . VAL A ? 457 ? -11.780 2.986   -21.973 1.0 97.008 457 A 1 
ATOM 3555 C CB  . VAL A ? 457 ? -13.293 0.711   -20.008 1.0 96.685 457 A 1 
ATOM 3556 C CG1 . VAL A ? 457 ? -14.341 -0.399  -20.033 1.0 96.141 457 A 1 
ATOM 3557 C CG2 . VAL A ? 457 ? -13.926 2.036   -19.645 1.0 96.154 457 A 1 
ATOM 3558 N N   . PHE A ? 458 ? -10.408 1.669   -20.771 1.0 97.194 458 A 1 
ATOM 3559 C CA  . PHE A ? 458 ? -9.342  2.673   -20.765 1.0 97.303 458 A 1 
ATOM 3560 C C   . PHE A ? 458 ? -8.987  3.090   -22.178 1.0 97.227 458 A 1 
ATOM 3561 O O   . PHE A ? 458 ? -8.868  4.269   -22.507 1.0 97.212 458 A 1 
ATOM 3562 C CB  . PHE A ? 458 ? -8.116  2.135   -20.066 1.0 97.234 458 A 1 
ATOM 3563 C CG  . PHE A ? 458 ? -8.047  2.419   -18.578 1.0 97.095 458 A 1 
ATOM 3564 C CD1 . PHE A ? 458 ? -7.735  3.691   -18.124 1.0 94.778 458 A 1 
ATOM 3565 C CD2 . PHE A ? 458 ? -8.246  1.413   -17.656 1.0 94.259 458 A 1 
ATOM 3566 C CE1 . PHE A ? 458 ? -7.655  3.937   -16.759 1.0 93.437 458 A 1 
ATOM 3567 C CE2 . PHE A ? 458 ? -8.150  1.655   -16.305 1.0 93.252 458 A 1 
ATOM 3568 C CZ  . PHE A ? 458 ? -7.849  2.938   -15.868 1.0 94.175 458 A 1 
ATOM 3569 N N   . GLU A ? 459 ? -8.762  2.086   -23.057 1.0 97.17  459 A 1 
ATOM 3570 C CA  . GLU A ? 459 ? -8.304  2.371   -24.409 1.0 96.754 459 A 1 
ATOM 3571 C C   . GLU A ? 459 ? -9.376  3.106   -25.199 1.0 96.651 459 A 1 
ATOM 3572 O O   . GLU A ? 459 ? -9.062  4.026   -25.966 1.0 96.365 459 A 1 
ATOM 3573 C CB  . GLU A ? 459 ? -7.892  1.085   -25.103 1.0 96.154 459 A 1 
ATOM 3574 C CG  . GLU A ? 459 ? -6.607  0.494   -24.572 1.0 94.734 459 A 1 
ATOM 3575 C CD  . GLU A ? 459 ? -6.247  -0.798  -25.261 1.0 94.292 459 A 1 
ATOM 3576 O OE1 . GLU A ? 459 ? -7.158  -1.477  -25.763 1.0 90.991 459 A 1 
ATOM 3577 O OE2 . GLU A ? 459 ? -5.048  -1.165  -25.265 1.0 90.377 459 A 1 
ATOM 3578 N N   . CYS A ? 460 ? -10.628 2.718   -25.051 1.0 96.725 460 A 1 
ATOM 3579 C CA  . CYS A ? 460 ? -11.703 3.380   -25.779 1.0 96.431 460 A 1 
ATOM 3580 C C   . CYS A ? 460 ? -11.801 4.850   -25.378 1.0 96.567 460 A 1 
ATOM 3581 O O   . CYS A ? 460 ? -11.907 5.733   -26.226 1.0 96.175 460 A 1 
ATOM 3582 C CB  . CYS A ? 460 ? -13.024 2.653   -25.552 1.0 95.658 460 A 1 
ATOM 3583 S SG  . CYS A ? 460 ? -14.380 3.342   -26.511 1.0 93.673 460 A 1 
ATOM 3584 N N   . VAL A ? 461 ? -11.734 5.103   -24.079 1.0 96.787 461 A 1 
ATOM 3585 C CA  . VAL A ? 461 ? -11.802 6.494   -23.611 1.0 96.839 461 A 1 
ATOM 3586 C C   . VAL A ? 461 ? -10.612 7.287   -24.145 1.0 96.876 461 A 1 
ATOM 3587 O O   . VAL A ? 461 ? -10.754 8.424   -24.581 1.0 96.497 461 A 1 
ATOM 3588 C CB  . VAL A ? 461 ? -11.885 6.553   -22.084 1.0 96.661 461 A 1 
ATOM 3589 C CG1 . VAL A ? 461 ? -13.200 5.955   -21.614 1.0 96.239 461 A 1 
ATOM 3590 C CG2 . VAL A ? 461 ? -11.732 7.981   -21.583 1.0 96.12  461 A 1 
ATOM 3591 N N   . ALA A ? 462 ? -9.415  6.681   -24.118 1.0 96.818 462 A 1 
ATOM 3592 C CA  . ALA A ? 462 ? -8.247  7.374   -24.618 1.0 96.609 462 A 1 
ATOM 3593 C C   . ALA A ? 462 ? -8.345  7.649   -26.105 1.0 96.241 462 A 1 
ATOM 3594 O O   . ALA A ? 462 ? -7.770  8.631   -26.607 1.0 95.456 462 A 1 
ATOM 3595 C CB  . ALA A ? 462 ? -6.993  6.575   -24.310 1.0 96.49  462 A 1 
ATOM 3596 N N   . GLU A ? 463 ? -9.041  6.789   -26.842 1.0 94.976 463 A 1 
ATOM 3597 C CA  . GLU A ? 463 ? -9.134  6.948   -28.282 1.0 93.761 463 A 1 
ATOM 3598 C C   . GLU A ? 463 ? -10.221 7.937   -28.680 1.0 93.791 463 A 1 
ATOM 3599 O O   . GLU A ? 463 ? -10.031 8.744   -29.592 1.0 92.934 463 A 1 
ATOM 3600 C CB  . GLU A ? 463 ? -9.415  5.601   -28.946 1.0 92.138 463 A 1 
ATOM 3601 C CG  . GLU A ? 463 ? -9.449  5.660   -30.459 1.0 76.222 463 A 1 
ATOM 3602 C CD  . GLU A ? 463 ? -8.074  5.967   -31.057 1.0 67.703 463 A 1 
ATOM 3603 O OE1 . GLU A ? 463 ? -7.078  5.481   -30.497 1.0 63.996 463 A 1 
ATOM 3604 O OE2 . GLU A ? 463 ? -8.013  6.673   -32.079 1.0 58.511 463 A 1 
ATOM 3605 N N   . SER A ? 464 ? -11.372 7.878   -28.017 1.0 95.152 464 A 1 
ATOM 3606 C CA  . SER A ? 464 ? -12.533 8.633   -28.445 1.0 94.256 464 A 1 
ATOM 3607 C C   . SER A ? 464 ? -13.012 9.656   -27.421 1.0 94.301 464 A 1 
ATOM 3608 O O   . SER A ? 464 ? -13.801 10.532  -27.762 1.0 92.535 464 A 1 
ATOM 3609 C CB  . SER A ? 464 ? -13.673 7.681   -28.772 1.0 92.597 464 A 1 
ATOM 3610 O OG  . SER A ? 464 ? -14.225 7.122   -27.595 1.0 88.123 464 A 1 
ATOM 3611 N N   . GLY A ? 465 ? -12.599 9.517   -26.174 1.0 94.425 465 A 1 
ATOM 3612 C CA  . GLY A ? 465 ? -13.167 10.283  -25.085 1.0 93.316 465 A 1 
ATOM 3613 C C   . GLY A ? 465 ? -14.463 9.732   -24.556 1.0 93.21  465 A 1 
ATOM 3614 O O   . GLY A ? 465 ? -15.043 10.291  -23.640 1.0 91.598 465 A 1 
ATOM 3615 N N   . HIS A ? 466 ? -14.915 8.646   -25.116 1.0 91.616 466 A 1 
ATOM 3616 C CA  . HIS A ? 466 ? -16.203 8.057   -24.730 1.0 90.915 466 A 1 
ATOM 3617 C C   . HIS A ? 466 ? -16.087 6.553   -24.624 1.0 92.214 466 A 1 
ATOM 3618 O O   . HIS A ? 466 ? -15.180 5.943   -25.194 1.0 92.023 466 A 1 
ATOM 3619 C CB  . HIS A ? 466 ? -17.282 8.406   -25.762 1.0 87.581 466 A 1 
ATOM 3620 C CG  . HIS A ? 466 ? -17.438 9.875   -26.007 1.0 75.897 466 A 1 
ATOM 3621 N ND1 . HIS A ? 466 ? -16.827 10.503  -27.085 1.0 68.193 466 A 1 
ATOM 3622 C CD2 . HIS A ? 466 ? -18.097 10.817  -25.325 1.0 65.564 466 A 1 
ATOM 3623 C CE1 . HIS A ? 466 ? -17.122 11.787  -27.047 1.0 64.728 466 A 1 
ATOM 3624 N NE2 . HIS A ? 466 ? -17.889 12.007  -26.009 1.0 64.439 466 A 1 
ATOM 3625 N N   . TRP A ? 467 ? -16.984 5.963   -23.884 1.0 87.804 467 A 1 
ATOM 3626 C CA  . TRP A ? 467 ? -17.158 4.503   -23.858 1.0 86.305 467 A 1 
ATOM 3627 C C   . TRP A ? 467 ? -18.371 4.146   -24.678 1.0 82.303 467 A 1 
ATOM 3628 O O   . TRP A ? 467 ? -19.460 4.689   -24.476 1.0 75.461 467 A 1 
ATOM 3629 C CB  . TRP A ? 467 ? -17.322 4.008   -22.431 1.0 84.574 467 A 1 
ATOM 3630 C CG  . TRP A ? 467 ? -17.538 2.528   -22.342 1.0 89.228 467 A 1 
ATOM 3631 C CD1 . TRP A ? 467 ? -18.603 1.920   -21.753 1.0 86.651 467 A 1 
ATOM 3632 C CD2 . TRP A ? 467 ? -16.705 1.480   -22.839 1.0 90.843 467 A 1 
ATOM 3633 N NE1 . TRP A ? 467 ? -18.483 0.559   -21.871 1.0 87.846 467 A 1 
ATOM 3634 C CE2 . TRP A ? 467 ? -17.320 0.267   -22.536 1.0 91.299 467 A 1 
ATOM 3635 C CE3 . TRP A ? 467 ? -15.476 1.454   -23.544 1.0 87.843 467 A 1 
ATOM 3636 C CZ2 . TRP A ? 467 ? -16.760 -0.976  -22.890 1.0 89.226 467 A 1 
ATOM 3637 C CZ3 . TRP A ? 467 ? -14.966 0.239   -23.894 1.0 87.104 467 A 1 
ATOM 3638 C CH2 . TRP A ? 467 ? -15.599 -0.956  -23.560 1.0 88.149 467 A 1 
ATOM 3639 N N   . ARG A ? 468 ? -18.179 3.263   -25.632 1.0 80.686 468 A 1 
ATOM 3640 C CA  . ARG A ? 468 ? -19.190 3.010   -26.661 1.0 76.957 468 A 1 
ATOM 3641 C C   . ARG A ? 468 ? -20.527 2.583   -26.126 1.0 74.545 468 A 1 
ATOM 3642 O O   . ARG A ? 468 ? -21.570 2.905   -26.731 1.0 68.329 468 A 1 
ATOM 3643 C CB  . ARG A ? 468 ? -18.677 1.959   -27.653 1.0 70.676 468 A 1 
ATOM 3644 C CG  . ARG A ? 468 ? -18.325 0.654   -27.002 1.0 64.953 468 A 1 
ATOM 3645 C CD  . ARG A ? 468 ? -17.840 -0.357  -28.049 1.0 61.856 468 A 1 
ATOM 3646 N NE  . ARG A ? 468 ? -17.518 -1.635  -27.462 1.0 57.637 468 A 1 
ATOM 3647 C CZ  . ARG A ? 468 ? -16.299 -1.948  -26.986 1.0 55.656 468 A 1 
ATOM 3648 N NH1 . ARG A ? 468 ? -15.309 -1.095  -27.072 1.0 50.168 468 A 1 
ATOM 3649 N NH2 . ARG A ? 468 ? -16.103 -3.166  -26.493 1.0 49.065 468 A 1 
ATOM 3650 N N   . ASN A ? 469 ? -20.570 1.853   -25.029 1.0 61.037 469 A 1 
ATOM 3651 C CA  . ASN A ? 469 ? -21.835 1.300   -24.556 1.0 59.808 469 A 1 
ATOM 3652 C C   . ASN A ? 469 ? -22.717 2.326   -23.874 1.0 60.179 469 A 1 
ATOM 3653 O O   . ASN A ? 469 ? -23.902 2.061   -23.686 1.0 57.739 469 A 1 
ATOM 3654 C CB  . ASN A ? 469 ? -21.570 0.132   -23.592 1.0 53.564 469 A 1 
ATOM 3655 C CG  . ASN A ? 469 ? -21.138 -1.133  -24.310 1.0 51.199 469 A 1 
ATOM 3656 O OD1 . ASN A ? 469 ? -20.157 -1.150  -25.049 1.0 48.141 469 A 1 
ATOM 3657 N ND2 . ASN A ? 469 ? -21.934 -2.195  -24.118 1.0 47.59  469 A 1 
ATOM 3658 N N   . VAL A ? 470 ? -22.169 3.471   -23.506 1.0 57.148 470 A 1 
ATOM 3659 C CA  . VAL A ? 470 ? -22.936 4.505   -22.820 1.0 56.672 470 A 1 
ATOM 3660 C C   . VAL A ? 470 ? -22.785 5.879   -23.455 1.0 56.655 470 A 1 
ATOM 3661 O O   . VAL A ? 470 ? -23.438 6.837   -23.042 1.0 53.875 470 A 1 
ATOM 3662 C CB  . VAL A ? 470 ? -22.555 4.587   -21.319 1.0 50.95  470 A 1 
ATOM 3663 C CG1 . VAL A ? 470 ? -22.821 3.288   -20.631 1.0 49.867 470 A 1 
ATOM 3664 C CG2 . VAL A ? 470 ? -21.112 5.039   -21.169 1.0 49.064 470 A 1 
ATOM 3665 N N   . ALA A ? 471 ? -21.935 5.992   -24.462 1.0 51.36  471 A 1 
ATOM 3666 C CA  . ALA A ? 471 ? -21.764 7.271   -25.151 1.0 53.353 471 A 1 
ATOM 3667 C C   . ALA A ? 471 ? -21.297 7.083   -26.585 1.0 53.055 471 A 1 
ATOM 3668 O O   . ALA A ? 471 ? -21.221 8.055   -27.321 1.0 50.037 471 A 1 
ATOM 3669 C CB  . ALA A ? 471 ? -20.786 8.149   -24.409 1.0 47.46  471 A 1 
#
