data_chai_model_1
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? -13.225 15.838  2.645   1.0 38.794 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -12.618 14.951  1.637   1.0 51.609 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -12.297 15.832  0.458   1.0 51.59  1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -13.230 16.271  -0.192  1.0 55.179 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -13.553 13.806  1.252   1.0 53.563 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? -14.038 13.055  2.497   1.0 71.232 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -12.860 12.819  0.310   1.0 70.254 1   A 1 
ATOM 8    N N   . GLY A ? 2   ? -11.046 16.212  0.229   1.0 58.682 2   A 1 
ATOM 9    C CA  . GLY A ? 2   ? -10.633 16.965  -0.949  1.0 61.312 2   A 1 
ATOM 10   C C   . GLY A ? 2   ? -10.793 16.051  -2.162  1.0 62.47  2   A 1 
ATOM 11   O O   . GLY A ? 2   ? -10.240 14.952  -2.177  1.0 63.587 2   A 1 
ATOM 12   N N   . GLY A ? 3   ? -11.608 16.446  -3.140  1.0 58.895 3   A 1 
ATOM 13   C CA  . GLY A ? 3   ? -11.723 15.723  -4.411  1.0 60.12  3   A 1 
ATOM 14   C C   . GLY A ? 3   ? -10.384 15.776  -5.168  1.0 60.954 3   A 1 
ATOM 15   O O   . GLY A ? 3   ? -9.780  16.842  -5.272  1.0 62.588 3   A 1 
ATOM 16   N N   . PHE A ? 4   ? -9.954  14.632  -5.733  1.0 49.62  4   A 1 
ATOM 17   C CA  . PHE A ? 4   ? -8.855  14.633  -6.693  1.0 52.989 4   A 1 
ATOM 18   C C   . PHE A ? 4   ? -9.219  15.525  -7.874  1.0 52.727 4   A 1 
ATOM 19   O O   . PHE A ? 4   ? -10.391 15.612  -8.238  1.0 52.649 4   A 1 
ATOM 20   C CB  . PHE A ? 4   ? -8.548  13.202  -7.134  1.0 50.731 4   A 1 
ATOM 21   C CG  . PHE A ? 4   ? -7.949  12.359  -6.023  1.0 51.279 4   A 1 
ATOM 22   C CD1 . PHE A ? 4   ? -6.594  12.490  -5.714  1.0 51.632 4   A 1 
ATOM 23   C CD2 . PHE A ? 4   ? -8.749  11.472  -5.291  1.0 52.269 4   A 1 
ATOM 24   C CE1 . PHE A ? 4   ? -6.028  11.745  -4.667  1.0 51.464 4   A 1 
ATOM 25   C CE2 . PHE A ? 4   ? -8.175  10.703  -4.251  1.0 53.36  4   A 1 
ATOM 26   C CZ  . PHE A ? 4   ? -6.824  10.849  -3.932  1.0 50.495 4   A 1 
ATOM 27   N N   . ALA A ? 5   ? -8.218  16.205  -8.459  1.0 59.675 5   A 1 
ATOM 28   C CA  . ALA A ? 5   ? -8.401  17.002  -9.661  1.0 61.386 5   A 1 
ATOM 29   C C   . ALA A ? 5   ? -9.008  16.121  -10.777 1.0 60.973 5   A 1 
ATOM 30   O O   . ALA A ? 5   ? -8.590  14.984  -10.958 1.0 61.483 5   A 1 
ATOM 31   C CB  . ALA A ? 5   ? -7.064  17.605  -10.076 1.0 60.69  5   A 1 
ATOM 32   N N   . ASP A ? 6   ? -10.007 16.659  -11.505 1.0 59.66  6   A 1 
ATOM 33   C CA  . ASP A ? 6   ? -10.581 15.975  -12.658 1.0 60.357 6   A 1 
ATOM 34   C C   . ASP A ? 6   ? -9.484  15.786  -13.716 1.0 60.22  6   A 1 
ATOM 35   O O   . ASP A ? 6   ? -9.004  16.740  -14.325 1.0 60.443 6   A 1 
ATOM 36   C CB  . ASP A ? 6   ? -11.806 16.758  -13.185 1.0 58.207 6   A 1 
ATOM 37   C CG  . ASP A ? 6   ? -12.481 16.044  -14.374 1.0 58.484 6   A 1 
ATOM 38   O OD1 . ASP A ? 6   ? -12.063 14.910  -14.719 1.0 60.238 6   A 1 
ATOM 39   O OD2 . ASP A ? 6   ? -13.431 16.641  -14.913 1.0 61.922 6   A 1 
ATOM 40   N N   . THR A ? 7   ? -9.035  14.541  -13.924 1.0 55.944 7   A 1 
ATOM 41   C CA  . THR A ? 7   ? -8.000  14.200  -14.899 1.0 56.28  7   A 1 
ATOM 42   C C   . THR A ? 7   ? -8.605  13.940  -16.278 1.0 57.01  7   A 1 
ATOM 43   O O   . THR A ? 7   ? -7.896  13.484  -17.182 1.0 56.028 7   A 1 
ATOM 44   C CB  . THR A ? 7   ? -7.118  13.017  -14.425 1.0 53.453 7   A 1 
ATOM 45   O OG1 . THR A ? 7   ? -7.895  11.850  -14.177 1.0 59.194 7   A 1 
ATOM 46   C CG2 . THR A ? 7   ? -6.398  13.356  -13.114 1.0 56.205 7   A 1 
ATOM 47   N N   . GLY A ? 8   ? -9.893  14.248  -16.535 1.0 60.475 8   A 1 
ATOM 48   C CA  . GLY A ? 8   ? -10.632 13.967  -17.756 1.0 60.603 8   A 1 
ATOM 49   C C   . GLY A ? 8   ? -10.938 12.461  -17.919 1.0 62.307 8   A 1 
ATOM 50   O O   . GLY A ? 8   ? -10.545 11.630  -17.116 1.0 61.265 8   A 1 
ATOM 51   N N   . GLN A ? 9   ? -11.651 12.120  -19.002 1.0 67.315 9   A 1 
ATOM 52   C CA  . GLN A ? 9   ? -12.367 10.861  -19.260 1.0 68.02  9   A 1 
ATOM 53   C C   . GLN A ? 9   ? -11.948 9.667   -18.370 1.0 68.483 9   A 1 
ATOM 54   O O   . GLN A ? 9   ? -10.917 9.051   -18.578 1.0 67.561 9   A 1 
ATOM 55   C CB  . GLN A ? 9   ? -12.264 10.438  -20.733 1.0 65.161 9   A 1 
ATOM 56   C CG  . GLN A ? 9   ? -13.349 11.136  -21.596 1.0 63.026 9   A 1 
ATOM 57   C CD  . GLN A ? 9   ? -13.314 10.698  -23.057 1.0 61.776 9   A 1 
ATOM 58   O OE1 . GLN A ? 9   ? -12.408 10.056  -23.549 1.0 64.308 9   A 1 
ATOM 59   N NE2 . GLN A ? 9   ? -14.301 11.048  -23.852 1.0 60.686 9   A 1 
ATOM 60   N N   . VAL A ? 10  ? -12.815 9.380   -17.378 1.0 68.129 10  A 1 
ATOM 61   C CA  . VAL A ? 10  ? -12.644 8.243   -16.466 1.0 68.596 10  A 1 
ATOM 62   C C   . VAL A ? 10  ? -13.246 7.006   -17.139 1.0 69.36  10  A 1 
ATOM 63   O O   . VAL A ? 10  ? -14.412 7.010   -17.529 1.0 68.473 10  A 1 
ATOM 64   C CB  . VAL A ? 10  ? -13.294 8.522   -15.116 1.0 65.731 10  A 1 
ATOM 65   C CG1 . VAL A ? 10  ? -12.697 9.760   -14.433 1.0 66.979 10  A 1 
ATOM 66   C CG2 . VAL A ? 10  ? -13.171 7.337   -14.146 1.0 66.475 10  A 1 
ATOM 67   N N   . SER A ? 11  ? -12.441 5.947   -17.308 1.0 73.695 11  A 1 
ATOM 68   C CA  . SER A ? 11  ? -12.868 4.700   -17.947 1.0 74.291 11  A 1 
ATOM 69   C C   . SER A ? 11  ? -13.411 3.672   -16.924 1.0 76.228 11  A 1 
ATOM 70   O O   . SER A ? 11  ? -14.202 2.799   -17.296 1.0 74.665 11  A 1 
ATOM 71   C CB  . SER A ? 11  ? -11.753 4.096   -18.781 1.0 70.327 11  A 1 
ATOM 72   O OG  . SER A ? 11  ? -10.621 3.822   -17.967 1.0 66.792 11  A 1 
ATOM 73   N N   . VAL A ? 12  ? -12.972 3.790   -15.674 1.0 81.542 12  A 1 
ATOM 74   C CA  . VAL A ? 12  ? -13.366 2.902   -14.559 1.0 85.167 12  A 1 
ATOM 75   C C   . VAL A ? 12  ? -13.574 3.710   -13.285 1.0 86.05  12  A 1 
ATOM 76   O O   . VAL A ? 12  ? -12.944 4.752   -13.083 1.0 85.96  12  A 1 
ATOM 77   C CB  . VAL A ? 12  ? -12.330 1.804   -14.300 1.0 85.403 12  A 1 
ATOM 78   C CG1 . VAL A ? 12  ? -12.142 0.911   -15.515 1.0 86.316 12  A 1 
ATOM 79   C CG2 . VAL A ? 12  ? -10.951 2.334   -13.863 1.0 86.437 12  A 1 
ATOM 80   N N   . ARG A ? 13  ? -14.432 3.212   -12.359 1.0 90.521 13  A 1 
ATOM 81   C CA  . ARG A ? 13  ? -14.542 3.735   -10.997 1.0 91.844 13  A 1 
ATOM 82   C C   . ARG A ? 13  ? -13.502 3.058   -10.117 1.0 92.889 13  A 1 
ATOM 83   O O   . ARG A ? 13  ? -13.428 1.841   -10.067 1.0 93.223 13  A 1 
ATOM 84   C CB  . ARG A ? 13  ? -15.970 3.535   -10.481 1.0 91.169 13  A 1 
ATOM 85   C CG  . ARG A ? 13  ? -16.161 4.132   -9.076  1.0 83.74  13  A 1 
ATOM 86   C CD  . ARG A ? 13  ? -17.564 3.852   -8.554  1.0 83.312 13  A 1 
ATOM 87   N NE  . ARG A ? 13  ? -18.601 4.509   -9.342  1.0 78.193 13  A 1 
ATOM 88   C CZ  . ARG A ? 13  ? -19.890 4.300   -9.227  1.0 74.645 13  A 1 
ATOM 89   N NH1 . ARG A ? 13  ? -20.382 3.455   -8.384  1.0 73.126 13  A 1 
ATOM 90   N NH2 . ARG A ? 13  ? -20.722 5.008   -9.954  1.0 69.43  13  A 1 
ATOM 91   N N   . ILE A ? 14  ? -12.740 3.870   -9.383  1.0 91.869 14  A 1 
ATOM 92   C CA  . ILE A ? 14  ? -11.782 3.380   -8.377  1.0 92.726 14  A 1 
ATOM 93   C C   . ILE A ? 14  ? -12.413 3.420   -7.010  1.0 93.079 14  A 1 
ATOM 94   O O   . ILE A ? 14  ? -13.093 4.386   -6.670  1.0 92.437 14  A 1 
ATOM 95   C CB  . ILE A ? 14  ? -10.453 4.191   -8.432  1.0 92.393 14  A 1 
ATOM 96   C CG1 . ILE A ? 14  ? -9.835  4.237   -9.845  1.0 91.167 14  A 1 
ATOM 97   C CG2 . ILE A ? 14  ? -9.448  3.629   -7.410  1.0 92.192 14  A 1 
ATOM 98   C CD1 . ILE A ? 14  ? -9.496  2.883   -10.436 1.0 87.852 14  A 1 
ATOM 99   N N   . ARG A ? 15  ? -12.229 2.389   -6.199  1.0 95.012 15  A 1 
ATOM 100  C CA  . ARG A ? 15  ? -12.641 2.293   -4.798  1.0 95.683 15  A 1 
ATOM 101  C C   . ARG A ? 15  ? -11.422 2.117   -3.916  1.0 96.398 15  A 1 
ATOM 102  O O   . ARG A ? 15  ? -10.560 1.295   -4.195  1.0 96.774 15  A 1 
ATOM 103  C CB  . ARG A ? 15  ? -13.574 1.110   -4.583  1.0 95.515 15  A 1 
ATOM 104  C CG  . ARG A ? 15  ? -14.907 1.232   -5.342  1.0 94.144 15  A 1 
ATOM 105  C CD  . ARG A ? 15  ? -15.728 2.428   -4.876  1.0 89.019 15  A 1 
ATOM 106  N NE  . ARG A ? 15  ? -17.086 2.324   -5.421  1.0 88.037 15  A 1 
ATOM 107  C CZ  . ARG A ? 15  ? -18.122 3.098   -5.178  1.0 85.418 15  A 1 
ATOM 108  N NH1 . ARG A ? 15  ? -18.021 4.178   -4.454  1.0 80.88  15  A 1 
ATOM 109  N NH2 . ARG A ? 15  ? -19.280 2.782   -5.667  1.0 83.11  15  A 1 
ATOM 110  N N   . TRP A ? 16  ? -11.365 2.908   -2.837  1.0 92.213 16  A 1 
ATOM 111  C CA  . TRP A ? 16  ? -10.369 2.775   -1.784  1.0 93.639 16  A 1 
ATOM 112  C C   . TRP A ? 16  ? -11.077 2.563   -0.465  1.0 94.107 16  A 1 
ATOM 113  O O   . TRP A ? 16  ? -12.079 3.179   -0.183  1.0 93.879 16  A 1 
ATOM 114  C CB  . TRP A ? 16  ? -9.473  4.018   -1.728  1.0 92.772 16  A 1 
ATOM 115  C CG  . TRP A ? 16  ? -8.602  4.306   -2.907  1.0 90.304 16  A 1 
ATOM 116  C CD1 . TRP A ? 16  ? -8.360  3.460   -3.932  1.0 85.808 16  A 1 
ATOM 117  C CD2 . TRP A ? 16  ? -7.828  5.490   -3.208  1.0 84.462 16  A 1 
ATOM 118  N NE1 . TRP A ? 16  ? -7.508  4.040   -4.833  1.0 83.758 16  A 1 
ATOM 119  C CE2 . TRP A ? 16  ? -7.155  5.289   -4.437  1.0 85.208 16  A 1 
ATOM 120  C CE3 . TRP A ? 16  ? -7.646  6.717   -2.525  1.0 76.69  16  A 1 
ATOM 121  C CZ2 . TRP A ? 16  ? -6.310  6.281   -4.979  1.0 80.275 16  A 1 
ATOM 122  C CZ3 . TRP A ? 16  ? -6.818  7.702   -3.095  1.0 79.075 16  A 1 
ATOM 123  C CH2 . TRP A ? 16  ? -6.143  7.467   -4.313  1.0 78.32  16  A 1 
ATOM 124  N N   . VAL A ? 17  ? -10.531 1.662   0.358   1.0 97.134 17  A 1 
ATOM 125  C CA  . VAL A ? 17  ? -11.009 1.389   1.716   1.0 97.44  17  A 1 
ATOM 126  C C   . VAL A ? 17  ? -9.794  1.334   2.631   1.0 97.84  17  A 1 
ATOM 127  O O   . VAL A ? 17  ? -8.824  0.663   2.332   1.0 97.904 17  A 1 
ATOM 128  C CB  . VAL A ? 17  ? -11.838 0.094   1.798   1.0 97.042 17  A 1 
ATOM 129  C CG1 . VAL A ? 17  ? -13.188 0.329   1.123   1.0 96.353 17  A 1 
ATOM 130  C CG2 . VAL A ? 17  ? -12.107 -0.348  3.231   1.0 96.346 17  A 1 
ATOM 131  N N   . ILE A ? 18  ? -9.882  2.026   3.779   1.0 97.427 18  A 1 
ATOM 132  C CA  . ILE A ? 18  ? -8.919  1.935   4.861   1.0 97.533 18  A 1 
ATOM 133  C C   . ILE A ? 18  ? -9.681  1.508   6.108   1.0 97.404 18  A 1 
ATOM 134  O O   . ILE A ? 18  ? -10.601 2.199   6.555   1.0 96.851 18  A 1 
ATOM 135  C CB  . ILE A ? 18  ? -8.178  3.271   5.078   1.0 97.382 18  A 1 
ATOM 136  C CG1 . ILE A ? 18  ? -7.408  3.644   3.808   1.0 96.598 18  A 1 
ATOM 137  C CG2 . ILE A ? 18  ? -7.218  3.130   6.282   1.0 96.634 18  A 1 
ATOM 138  C CD1 . ILE A ? 18  ? -6.713  4.997   3.880   1.0 94.534 18  A 1 
ATOM 139  N N   . THR A ? 19  ? -9.293  0.387   6.691   1.0 97.827 19  A 1 
ATOM 140  C CA  . THR A ? 19  ? -9.930  -0.100  7.926   1.0 97.704 19  A 1 
ATOM 141  C C   . THR A ? 19  ? -9.444  0.660   9.155   1.0 97.408 19  A 1 
ATOM 142  O O   . THR A ? 19  ? -8.435  1.374   9.140   1.0 97.218 19  A 1 
ATOM 143  C CB  . THR A ? 19  ? -9.774  -1.621  8.118   1.0 97.56  19  A 1 
ATOM 144  O OG1 . THR A ? 19  ? -8.440  -1.960  8.384   1.0 97.081 19  A 1 
ATOM 145  C CG2 . THR A ? 19  ? -10.288 -2.429  6.933   1.0 97.166 19  A 1 
ATOM 146  N N   . MET A ? 20  ? -10.201 0.541   10.250  1.0 96.703 20  A 1 
ATOM 147  C CA  . MET A ? 20  ? -9.832  0.975   11.581  1.0 95.995 20  A 1 
ATOM 148  C C   . MET A ? 20  ? -9.853  -0.227  12.522  1.0 95.125 20  A 1 
ATOM 149  O O   . MET A ? 20  ? -10.315 -1.302  12.123  1.0 94.443 20  A 1 
ATOM 150  C CB  . MET A ? 20  ? -10.794 2.060   12.069  1.0 95.365 20  A 1 
ATOM 151  C CG  . MET A ? 20  ? -10.763 3.326   11.198  1.0 94.07  20  A 1 
ATOM 152  S SD  . MET A ? 20  ? -11.801 4.650   11.852  1.0 87.835 20  A 1 
ATOM 153  C CE  . MET A ? 20  ? -11.591 5.877   10.514  1.0 80.114 20  A 1 
ATOM 154  N N   . ARG A ? 21  ? -9.429  -0.082  13.788  1.0 94.908 21  A 1 
ATOM 155  C CA  . ARG A ? 21  ? -9.487  -1.165  14.773  1.0 93.205 21  A 1 
ATOM 156  C C   . ARG A ? 21  ? -10.909 -1.573  15.158  1.0 91.969 21  A 1 
ATOM 157  O O   . ARG A ? 21  ? -11.112 -2.647  15.700  1.0 91.243 21  A 1 
ATOM 158  C CB  . ARG A ? 21  ? -8.642  -0.805  15.978  1.0 91.29  21  A 1 
ATOM 159  C CG  . ARG A ? 21  ? -9.239  0.299   16.843  1.0 85.886 21  A 1 
ATOM 160  C CD  . ARG A ? 21  ? -8.411  0.583   18.100  1.0 86.712 21  A 1 
ATOM 161  N NE  . ARG A ? 21  ? -8.419  -0.539  19.006  1.0 81.7   21  A 1 
ATOM 162  C CZ  . ARG A ? 21  ? -7.373  -1.109  19.585  1.0 78.803 21  A 1 
ATOM 163  N NH1 . ARG A ? 21  ? -6.194  -0.539  19.581  1.0 75.226 21  A 1 
ATOM 164  N NH2 . ARG A ? 21  ? -7.506  -2.198  20.232  1.0 74.015 21  A 1 
ATOM 165  N N   . ALA A ? 22  ? -11.910 -0.697  14.925  1.0 91.996 22  A 1 
ATOM 166  C CA  . ALA A ? 22  ? -13.308 -0.995  15.259  1.0 91.651 22  A 1 
ATOM 167  C C   . ALA A ? 22  ? -13.950 -1.982  14.260  1.0 90.924 22  A 1 
ATOM 168  O O   . ALA A ? 22  ? -13.577 -2.029  13.096  1.0 89.524 22  A 1 
ATOM 169  C CB  . ALA A ? 22  ? -14.090 0.317   15.320  1.0 91.075 22  A 1 
ATOM 170  N N   . GLY A ? 23  ? -14.958 -2.738  14.709  1.0 87.062 23  A 1 
ATOM 171  C CA  . GLY A ? 23  ? -15.717 -3.650  13.832  1.0 84.688 23  A 1 
ATOM 172  C C   . GLY A ? 23  ? -15.280 -5.111  13.945  1.0 83.796 23  A 1 
ATOM 173  O O   . GLY A ? 23  ? -15.614 -5.886  13.064  1.0 76.867 23  A 1 
ATOM 174  N N   . GLY A ? 24  ? -14.560 -5.493  14.998  1.0 82.537 24  A 1 
ATOM 175  C CA  . GLY A ? 24  ? -14.153 -6.866  15.279  1.0 81.239 24  A 1 
ATOM 176  C C   . GLY A ? 24  ? -15.352 -7.815  15.369  1.0 81.438 24  A 1 
ATOM 177  O O   . GLY A ? 24  ? -16.414 -7.467  15.848  1.0 77.523 24  A 1 
ATOM 178  N N   . VAL A ? 25  ? -15.122 -9.055  14.910  1.0 79.335 25  A 1 
ATOM 179  C CA  . VAL A ? 25  ? -16.143 -10.129 14.847  1.0 79.151 25  A 1 
ATOM 180  C C   . VAL A ? 25  ? -16.044 -11.104 16.019  1.0 78.568 25  A 1 
ATOM 181  O O   . VAL A ? 25  ? -16.875 -12.000 16.150  1.0 75.627 25  A 1 
ATOM 182  C CB  . VAL A ? 25  ? -16.042 -10.889 13.518  1.0 77.428 25  A 1 
ATOM 183  C CG1 . VAL A ? 25  ? -16.399 -9.981  12.346  1.0 77.275 25  A 1 
ATOM 184  C CG2 . VAL A ? 25  ? -14.650 -11.510 13.284  1.0 76.694 25  A 1 
ATOM 185  N N   . LEU A ? 26  ? -15.024 -10.960 16.868  1.0 78.929 26  A 1 
ATOM 186  C CA  . LEU A ? 26  ? -14.796 -11.780 18.067  1.0 79.258 26  A 1 
ATOM 187  C C   . LEU A ? 26  ? -15.378 -11.130 19.318  1.0 80.035 26  A 1 
ATOM 188  O O   . LEU A ? 26  ? -15.841 -9.974  19.299  1.0 79.244 26  A 1 
ATOM 189  C CB  . LEU A ? 26  ? -13.282 -12.025 18.231  1.0 77.148 26  A 1 
ATOM 190  C CG  . LEU A ? 26  ? -12.601 -12.743 17.042  1.0 76.124 26  A 1 
ATOM 191  C CD1 . LEU A ? 26  ? -13.214 -14.105 16.761  1.0 76.077 26  A 1 
ATOM 192  C CD2 . LEU A ? 26  ? -11.127 -12.943 17.379  1.0 75.621 26  A 1 
ATOM 193  N N   . VAL A ? 27  ? -15.382 -11.874 20.432  1.0 79.538 27  A 1 
ATOM 194  C CA  . VAL A ? 27  ? -15.738 -11.353 21.773  1.0 80.096 27  A 1 
ATOM 195  C C   . VAL A ? 27  ? -14.507 -10.748 22.442  1.0 79.885 27  A 1 
ATOM 196  O O   . VAL A ? 27  ? -13.393 -11.187 22.209  1.0 79.306 27  A 1 
ATOM 197  C CB  . VAL A ? 27  ? -16.398 -12.416 22.662  1.0 79.28  27  A 1 
ATOM 198  C CG1 . VAL A ? 27  ? -17.728 -12.849 22.068  1.0 79.523 27  A 1 
ATOM 199  C CG2 . VAL A ? 27  ? -15.541 -13.656 22.898  1.0 78.467 27  A 1 
ATOM 200  N N   . SER A ? 28  ? -14.736 -9.762  23.313  1.0 81.036 28  A 1 
ATOM 201  C CA  . SER A ? 28  ? -13.673 -9.157  24.130  1.0 82.299 28  A 1 
ATOM 202  C C   . SER A ? 28  ? -12.819 -10.226 24.833  1.0 81.53  28  A 1 
ATOM 203  O O   . SER A ? 28  ? -13.385 -11.197 25.372  1.0 82.279 28  A 1 
ATOM 204  C CB  . SER A ? 28  ? -14.295 -8.193  25.140  1.0 82.693 28  A 1 
ATOM 205  O OG  . SER A ? 28  ? -13.303 -7.495  25.858  1.0 81.078 28  A 1 
ATOM 206  N N   . PRO A ? 29  ? -11.478 -10.081 24.892  1.0 80.192 29  A 1 
ATOM 207  C CA  . PRO A ? 29  ? -10.681 -8.893  24.583  1.0 80.623 29  A 1 
ATOM 208  C C   . PRO A ? 29  ? -10.265 -8.759  23.109  1.0 81.311 29  A 1 
ATOM 209  O O   . PRO A ? 29  ? -9.486  -7.856  22.775  1.0 80.225 29  A 1 
ATOM 210  C CB  . PRO A ? 29  ? -9.475  -8.987  25.515  1.0 79.343 29  A 1 
ATOM 211  C CG  . PRO A ? 29  ? -9.203  -10.502 25.538  1.0 80.998 29  A 1 
ATOM 212  C CD  . PRO A ? 29  ? -10.625 -11.085 25.541  1.0 81.99  29  A 1 
ATOM 213  N N   . PHE A ? 30  ? -10.762 -9.612  22.198  1.0 76.652 30  A 1 
ATOM 214  C CA  . PHE A ? 30  ? -10.383 -9.667  20.785  1.0 77.268 30  A 1 
ATOM 215  C C   . PHE A ? 30  ? -11.459 -9.048  19.857  1.0 78.733 30  A 1 
ATOM 216  O O   . PHE A ? 30  ? -11.551 -9.374  18.681  1.0 78.179 30  A 1 
ATOM 217  C CB  . PHE A ? 30  ? -10.050 -11.126 20.400  1.0 75.346 30  A 1 
ATOM 218  C CG  . PHE A ? 30  ? -8.983  -11.761 21.293  1.0 75.407 30  A 1 
ATOM 219  C CD1 . PHE A ? 30  ? -7.663  -11.318 21.238  1.0 75.029 30  A 1 
ATOM 220  C CD2 . PHE A ? 30  ? -9.345  -12.784 22.185  1.0 74.742 30  A 1 
ATOM 221  C CE1 . PHE A ? 30  ? -6.691  -11.899 22.045  1.0 73.497 30  A 1 
ATOM 222  C CE2 . PHE A ? 30  ? -8.376  -13.371 22.999  1.0 73.346 30  A 1 
ATOM 223  C CZ  . PHE A ? 30  ? -7.040  -12.925 22.918  1.0 71.705 30  A 1 
ATOM 224  N N   . ASP A ? 31  ? -12.311 -8.168  20.399  1.0 80.38  31  A 1 
ATOM 225  C CA  . ASP A ? 31  ? -13.468 -7.552  19.736  1.0 81.917 31  A 1 
ATOM 226  C C   . ASP A ? 31  ? -13.097 -6.373  18.824  1.0 83.36  31  A 1 
ATOM 227  O O   . ASP A ? 31  ? -13.821 -5.364  18.718  1.0 82.495 31  A 1 
ATOM 228  C CB  . ASP A ? 31  ? -14.550 -7.214  20.774  1.0 80.498 31  A 1 
ATOM 229  C CG  . ASP A ? 31  ? -14.134 -6.213  21.863  1.0 83.003 31  A 1 
ATOM 230  O OD1 . ASP A ? 31  ? -12.940 -6.100  22.188  1.0 81.413 31  A 1 
ATOM 231  O OD2 . ASP A ? 31  ? -15.081 -5.644  22.481  1.0 81.553 31  A 1 
ATOM 232  N N   . PHE A ? 32  ? -11.951 -6.467  18.130  1.0 86.917 32  A 1 
ATOM 233  C CA  . PHE A ? 32  ? -11.419 -5.503  17.183  1.0 88.237 32  A 1 
ATOM 234  C C   . PHE A ? 32  ? -11.119 -6.137  15.819  1.0 89.482 32  A 1 
ATOM 235  O O   . PHE A ? 32  ? -10.916 -7.335  15.704  1.0 88.886 32  A 1 
ATOM 236  C CB  . PHE A ? 32  ? -10.183 -4.802  17.783  1.0 86.465 32  A 1 
ATOM 237  C CG  . PHE A ? 32  ? -9.133  -5.733  18.303  1.0 83.163 32  A 1 
ATOM 238  C CD1 . PHE A ? 32  ? -9.044  -6.014  19.696  1.0 79.334 32  A 1 
ATOM 239  C CD2 . PHE A ? 32  ? -8.229  -6.358  17.430  1.0 77.298 32  A 1 
ATOM 240  C CE1 . PHE A ? 32  ? -8.089  -6.920  20.158  1.0 76.085 32  A 1 
ATOM 241  C CE2 . PHE A ? 32  ? -7.277  -7.266  17.917  1.0 74.687 32  A 1 
ATOM 242  C CZ  . PHE A ? 32  ? -7.199  -7.540  19.281  1.0 73.155 32  A 1 
ATOM 243  N N   . LEU A ? 33  ? -11.097 -5.310  14.771  1.0 91.176 33  A 1 
ATOM 244  C CA  . LEU A ? 33  ? -10.883 -5.734  13.371  1.0 92.86  33  A 1 
ATOM 245  C C   . LEU A ? 33  ? -9.394  -5.907  13.062  1.0 92.891 33  A 1 
ATOM 246  O O   . LEU A ? 33  ? -8.807  -5.102  12.342  1.0 92.776 33  A 1 
ATOM 247  C CB  . LEU A ? 33  ? -11.584 -4.725  12.449  1.0 93.928 33  A 1 
ATOM 248  C CG  . LEU A ? 33  ? -11.624 -5.167  10.952  1.0 94.568 33  A 1 
ATOM 249  C CD1 . LEU A ? 33  ? -12.477 -6.420  10.769  1.0 94.088 33  A 1 
ATOM 250  C CD2 . LEU A ? 33  ? -12.234 -4.046  10.112  1.0 94.056 33  A 1 
ATOM 251  N N   . ASP A ? 34  ? -8.785  -6.944  13.627  1.0 91.942 34  A 1 
ATOM 252  C CA  . ASP A ? 34  ? -7.407  -7.328  13.279  1.0 91.404 34  A 1 
ATOM 253  C C   . ASP A ? 34  ? -7.393  -8.191  11.997  1.0 91.404 34  A 1 
ATOM 254  O O   . ASP A ? 34  ? -8.128  -9.188  11.899  1.0 90.853 34  A 1 
ATOM 255  C CB  . ASP A ? 34  ? -6.754  -8.055  14.437  1.0 90.306 34  A 1 
ATOM 256  C CG  . ASP A ? 34  ? -5.250  -8.283  14.232  1.0 89.637 34  A 1 
ATOM 257  O OD1 . ASP A ? 34  ? -4.713  -7.856  13.188  1.0 88.699 34  A 1 
ATOM 258  O OD2 . ASP A ? 34  ? -4.650  -8.880  15.155  1.0 87.341 34  A 1 
ATOM 259  N N   . LEU A ? 35  ? -6.586  -7.776  11.012  1.0 92.81  35  A 1 
ATOM 260  C CA  . LEU A ? 35  ? -6.449  -8.403  9.708   1.0 93.422 35  A 1 
ATOM 261  C C   . LEU A ? 35  ? -5.108  -9.121  9.549   1.0 92.558 35  A 1 
ATOM 262  O O   . LEU A ? 35  ? -4.741  -9.556  8.457   1.0 91.834 35  A 1 
ATOM 263  C CB  . LEU A ? 35  ? -6.690  -7.361  8.629   1.0 94.362 35  A 1 
ATOM 264  C CG  . LEU A ? 35  ? -8.109  -6.757  8.683   1.0 94.968 35  A 1 
ATOM 265  C CD1 . LEU A ? 35  ? -9.156  -7.774  8.207   1.0 94.49  35  A 1 
ATOM 266  C CD2 . LEU A ? 35  ? -8.196  -5.545  7.763   1.0 94.695 35  A 1 
ATOM 267  N N   . GLY A ? 36  ? -4.324  -9.252  10.644  1.0 90.55  36  A 1 
ATOM 268  C CA  . GLY A ? 36  ? -3.053  -9.950  10.699  1.0 89.546 36  A 1 
ATOM 269  C C   . GLY A ? 36  ? -3.186  -11.457 10.471  1.0 88.581 36  A 1 
ATOM 270  O O   . GLY A ? 36  ? -4.174  -12.063 10.859  1.0 87.233 36  A 1 
ATOM 271  N N   . ASP A ? 37  ? -2.191  -12.058 9.856   1.0 84.672 37  A 1 
ATOM 272  C CA  . ASP A ? 37  ? -2.007  -13.487 9.660   1.0 82.265 37  A 1 
ATOM 273  C C   . ASP A ? 37  ? -0.513  -13.893 9.601   1.0 79.395 37  A 1 
ATOM 274  O O   . ASP A ? 37  ? -0.204  -15.034 9.208   1.0 73.476 37  A 1 
ATOM 275  C CB  . ASP A ? 37  ? -2.727  -13.947 8.382   1.0 79.578 37  A 1 
ATOM 276  C CG  . ASP A ? 37  ? -2.130  -13.346 7.092   1.0 77.283 37  A 1 
ATOM 277  O OD1 . ASP A ? 37  ? -1.433  -12.328 7.164   1.0 72.943 37  A 1 
ATOM 278  O OD2 . ASP A ? 37  ? -2.511  -13.841 6.022   1.0 76.051 37  A 1 
ATOM 279  N N   . HIS A ? 38  ? 0.394   -12.986 9.956   1.0 69.211 38  A 1 
ATOM 280  C CA  . HIS A ? 38  ? 1.842   -13.176 9.868   1.0 66.909 38  A 1 
ATOM 281  C C   . HIS A ? 38  ? 2.455   -13.738 11.155  1.0 65.539 38  A 1 
ATOM 282  O O   . HIS A ? 38  ? 1.909   -13.648 12.243  1.0 63.357 38  A 1 
ATOM 283  C CB  . HIS A ? 38  ? 2.509   -11.870 9.434   1.0 62.847 38  A 1 
ATOM 284  C CG  . HIS A ? 38  ? 2.102   -11.417 8.046   1.0 60.076 38  A 1 
ATOM 285  N ND1 . HIS A ? 38  ? 2.195   -12.143 6.886   1.0 57.736 38  A 1 
ATOM 286  C CD2 . HIS A ? 38  ? 1.593   -10.180 7.734   1.0 57.345 38  A 1 
ATOM 287  C CE1 . HIS A ? 38  ? 1.758   -11.364 5.869   1.0 57.401 38  A 1 
ATOM 288  N NE2 . HIS A ? 38  ? 1.389   -10.167 6.349   1.0 56.324 38  A 1 
ATOM 289  N N   . VAL A ? 39  ? 3.665   -14.308 11.029  1.0 59.71  39  A 1 
ATOM 290  C CA  . VAL A ? 39  ? 4.514   -14.707 12.159  1.0 58.424 39  A 1 
ATOM 291  C C   . VAL A ? 39  ? 4.729   -13.507 13.082  1.0 58.673 39  A 1 
ATOM 292  O O   . VAL A ? 39  ? 5.242   -12.477 12.666  1.0 55.896 39  A 1 
ATOM 293  C CB  . VAL A ? 39  ? 5.870   -15.242 11.676  1.0 54.576 39  A 1 
ATOM 294  C CG1 . VAL A ? 39  ? 5.722   -16.437 10.737  1.0 57.21  39  A 1 
ATOM 295  C CG2 . VAL A ? 39  ? 6.763   -15.683 12.846  1.0 55.517 39  A 1 
ATOM 296  N N   . GLY A ? 40  ? 4.345   -13.639 14.356  1.0 59.591 40  A 1 
ATOM 297  C CA  . GLY A ? 40  ? 4.409   -12.579 15.376  1.0 58.394 40  A 1 
ATOM 298  C C   . GLY A ? 40  ? 3.045   -11.995 15.776  1.0 59.877 40  A 1 
ATOM 299  O O   . GLY A ? 40  ? 2.965   -11.367 16.817  1.0 57.85  40  A 1 
ATOM 300  N N   . ASP A ? 41  ? 1.986   -12.251 15.002  1.0 60.244 41  A 1 
ATOM 301  C CA  . ASP A ? 41  ? 0.621   -11.950 15.412  1.0 59.35  41  A 1 
ATOM 302  C C   . ASP A ? 41  ? 0.099   -13.050 16.340  1.0 60.166 41  A 1 
ATOM 303  O O   . ASP A ? 41  ? 0.545   -14.182 16.275  1.0 59.388 41  A 1 
ATOM 304  C CB  . ASP A ? 41  ? -0.284  -11.756 14.167  1.0 55.742 41  A 1 
ATOM 305  C CG  . ASP A ? 41  ? 0.203   -10.631 13.235  1.0 55.07  41  A 1 
ATOM 306  O OD1 . ASP A ? 41  ? 0.497   -9.494  13.708  1.0 54.123 41  A 1 
ATOM 307  O OD2 . ASP A ? 41  ? 0.312   -10.872 12.004  1.0 57.216 41  A 1 
ATOM 308  N N   . ASP A ? 42  ? -0.854  -12.719 17.246  1.0 62.16  42  A 1 
ATOM 309  C CA  . ASP A ? 42  ? -1.508  -13.709 18.094  1.0 62.94  42  A 1 
ATOM 310  C C   . ASP A ? 42  ? -2.385  -14.650 17.224  1.0 64.037 42  A 1 
ATOM 311  O O   . ASP A ? 42  ? -3.288  -14.174 16.553  1.0 65.029 42  A 1 
ATOM 312  C CB  . ASP A ? 42  ? -2.330  -12.996 19.171  1.0 60.761 42  A 1 
ATOM 313  C CG  . ASP A ? 42  ? -2.935  -13.931 20.227  1.0 61.449 42  A 1 
ATOM 314  O OD1 . ASP A ? 42  ? -3.147  -15.135 19.914  1.0 63.629 42  A 1 
ATOM 315  O OD2 . ASP A ? 42  ? -3.184  -13.448 21.338  1.0 64.583 42  A 1 
ATOM 316  N N   . PRO A ? 43  ? -2.115  -15.980 17.239  1.0 63.0   43  A 1 
ATOM 317  C CA  . PRO A ? 43  ? -2.871  -16.934 16.431  1.0 63.604 43  A 1 
ATOM 318  C C   . PRO A ? 43  ? -4.381  -16.978 16.762  1.0 65.04  43  A 1 
ATOM 319  O O   . PRO A ? 43  ? -5.182  -17.367 15.923  1.0 64.612 43  A 1 
ATOM 320  C CB  . PRO A ? 43  ? -2.200  -18.281 16.671  1.0 61.749 43  A 1 
ATOM 321  C CG  . PRO A ? 43  ? -1.569  -18.126 18.049  1.0 63.45  43  A 1 
ATOM 322  C CD  . PRO A ? 43  ? -1.131  -16.683 18.041  1.0 66.215 43  A 1 
ATOM 323  N N   . ASP A ? 44  ? -4.759  -16.529 17.980  1.0 66.74  44  A 1 
ATOM 324  C CA  . ASP A ? 44  ? -6.144  -16.474 18.441  1.0 66.266 44  A 1 
ATOM 325  C C   . ASP A ? 44  ? -6.836  -15.135 18.121  1.0 66.709 44  A 1 
ATOM 326  O O   . ASP A ? 44  ? -8.008  -14.970 18.403  1.0 66.166 44  A 1 
ATOM 327  C CB  . ASP A ? 44  ? -6.218  -16.826 19.941  1.0 63.469 44  A 1 
ATOM 328  C CG  . ASP A ? 44  ? -5.822  -18.282 20.262  1.0 63.882 44  A 1 
ATOM 329  O OD1 . ASP A ? 44  ? -6.120  -19.167 19.434  1.0 66.489 44  A 1 
ATOM 330  O OD2 . ASP A ? 44  ? -5.314  -18.515 21.378  1.0 67.255 44  A 1 
ATOM 331  N N   . CYS A ? 45  ? -6.140  -14.181 17.457  1.0 66.771 45  A 1 
ATOM 332  C CA  . CYS A ? 45  ? -6.710  -12.875 17.128  1.0 67.354 45  A 1 
ATOM 333  C C   . CYS A ? 45  ? -7.861  -12.920 16.101  1.0 69.125 45  A 1 
ATOM 334  O O   . CYS A ? 45  ? -8.621  -11.954 15.966  1.0 67.076 45  A 1 
ATOM 335  C CB  . CYS A ? 45  ? -5.600  -11.918 16.680  1.0 63.416 45  A 1 
ATOM 336  S SG  . CYS A ? 45  ? -5.008  -12.385 15.016  1.0 61.35  45  A 1 
ATOM 337  N N   . GLY A ? 46  ? -8.045  -14.064 15.429  1.0 76.702 46  A 1 
ATOM 338  C CA  . GLY A ? 46  ? -9.138  -14.271 14.483  1.0 79.179 46  A 1 
ATOM 339  C C   . GLY A ? 46  ? -9.009  -13.453 13.182  1.0 82.186 46  A 1 
ATOM 340  O O   . GLY A ? 46  ? -10.026 -13.173 12.566  1.0 82.492 46  A 1 
ATOM 341  N N   . GLY A ? 47  ? -7.800  -13.110 12.760  1.0 84.774 47  A 1 
ATOM 342  C CA  . GLY A ? 47  ? -7.538  -12.336 11.542  1.0 86.201 47  A 1 
ATOM 343  C C   . GLY A ? 47  ? -8.214  -12.926 10.283  1.0 87.953 47  A 1 
ATOM 344  O O   . GLY A ? 47  ? -8.733  -12.190 9.459   1.0 89.069 47  A 1 
ATOM 345  N N   . HIS A ? 48  ? -8.295  -14.279 10.195  1.0 84.594 48  A 1 
ATOM 346  C CA  . HIS A ? 48  ? -8.992  -14.962 9.088   1.0 85.478 48  A 1 
ATOM 347  C C   . HIS A ? 48  ? -10.495 -14.682 9.071   1.0 86.915 48  A 1 
ATOM 348  O O   . HIS A ? 48  ? -11.080 -14.454 8.007   1.0 87.609 48  A 1 
ATOM 349  C CB  . HIS A ? 48  ? -8.704  -16.478 9.197   1.0 83.508 48  A 1 
ATOM 350  C CG  . HIS A ? 48  ? -9.298  -17.131 10.428  1.0 77.955 48  A 1 
ATOM 351  N ND1 . HIS A ? 48  ? -8.784  -17.135 11.687  1.0 70.325 48  A 1 
ATOM 352  C CD2 . HIS A ? 48  ? -10.497 -17.814 10.472  1.0 71.068 48  A 1 
ATOM 353  C CE1 . HIS A ? 48  ? -9.629  -17.800 12.473  1.0 71.472 48  A 1 
ATOM 354  N NE2 . HIS A ? 48  ? -10.690 -18.239 11.768  1.0 71.41  48  A 1 
ATOM 355  N N   . LEU A ? 49  ? -11.160 -14.596 10.259  1.0 86.218 49  A 1 
ATOM 356  C CA  . LEU A ? 49  ? -12.575 -14.232 10.355  1.0 87.489 49  A 1 
ATOM 357  C C   . LEU A ? 49  ? -12.773 -12.760 10.023  1.0 89.283 49  A 1 
ATOM 358  O O   . LEU A ? 49  ? -13.708 -12.406 9.293   1.0 90.217 49  A 1 
ATOM 359  C CB  . LEU A ? 49  ? -13.105 -14.519 11.778  1.0 86.716 49  A 1 
ATOM 360  C CG  . LEU A ? 49  ? -13.100 -15.992 12.200  1.0 84.771 49  A 1 
ATOM 361  C CD1 . LEU A ? 49  ? -14.048 -16.840 11.332  1.0 85.129 49  A 1 
ATOM 362  C CD2 . LEU A ? 49  ? -13.566 -16.109 13.659  1.0 84.171 49  A 1 
ATOM 363  N N   . SER A ? 50  ? -11.874 -11.898 10.515  1.0 90.953 50  A 1 
ATOM 364  C CA  . SER A ? 50  ? -11.881 -10.459 10.226  1.0 92.213 50  A 1 
ATOM 365  C C   . SER A ? 50  ? -11.715 -10.185 8.729   1.0 93.397 50  A 1 
ATOM 366  O O   . SER A ? 50  ? -12.451 -9.340  8.185   1.0 94.305 50  A 1 
ATOM 367  C CB  . SER A ? 50  ? -10.774 -9.780  11.034  1.0 91.909 50  A 1 
ATOM 368  O OG  . SER A ? 50  ? -10.987 -9.932  12.420  1.0 90.359 50  A 1 
ATOM 369  N N   . ARG A ? 51  ? -10.841 -10.914 8.024   1.0 92.935 51  A 1 
ATOM 370  C CA  . ARG A ? 51  ? -10.684 -10.824 6.558   1.0 93.747 51  A 1 
ATOM 371  C C   . ARG A ? 51  ? -11.955 -11.217 5.821   1.0 94.184 51  A 1 
ATOM 372  O O   . ARG A ? 51  ? -12.404 -10.460 4.977   1.0 94.838 51  A 1 
ATOM 373  C CB  . ARG A ? 51  ? -9.507  -11.684 6.105   1.0 93.607 51  A 1 
ATOM 374  C CG  . ARG A ? 51  ? -8.160  -11.066 6.471   1.0 93.271 51  A 1 
ATOM 375  C CD  . ARG A ? 51  ? -7.023  -11.954 5.973   1.0 92.622 51  A 1 
ATOM 376  N NE  . ARG A ? 51  ? -5.756  -11.293 6.310   1.0 92.512 51  A 1 
ATOM 377  C CZ  . ARG A ? 51  ? -4.580  -11.544 5.808   1.0 91.332 51  A 1 
ATOM 378  N NH1 . ARG A ? 51  ? -4.385  -12.455 4.917   1.0 89.819 51  A 1 
ATOM 379  N NH2 . ARG A ? 51  ? -3.525  -10.869 6.212   1.0 90.727 51  A 1 
ATOM 380  N N   . ALA A ? 52  ? -12.585 -12.362 6.193   1.0 93.332 52  A 1 
ATOM 381  C CA  . ALA A ? 52  ? -13.850 -12.797 5.602   1.0 93.511 52  A 1 
ATOM 382  C C   . ALA A ? 52  ? -14.973 -11.775 5.825   1.0 94.297 52  A 1 
ATOM 383  O O   . ALA A ? 52  ? -15.717 -11.455 4.899   1.0 94.984 52  A 1 
ATOM 384  C CB  . ALA A ? 52  ? -14.220 -14.170 6.163   1.0 93.356 52  A 1 
ATOM 385  N N   . TRP A ? 53  ? -15.068 -11.216 7.051   1.0 92.649 53  A 1 
ATOM 386  C CA  . TRP A ? 53  ? -16.036 -10.160 7.397   1.0 93.477 53  A 1 
ATOM 387  C C   . TRP A ? 53  ? -15.807 -8.890  6.540   1.0 94.142 53  A 1 
ATOM 388  O O   . TRP A ? 53  ? -16.750 -8.375  5.950   1.0 94.857 53  A 1 
ATOM 389  C CB  . TRP A ? 53  ? -15.933 -9.842  8.870   1.0 92.925 53  A 1 
ATOM 390  C CG  . TRP A ? 53  ? -16.903 -8.813  9.319   1.0 89.439 53  A 1 
ATOM 391  C CD1 . TRP A ? 53  ? -18.143 -9.053  9.764   1.0 88.721 53  A 1 
ATOM 392  C CD2 . TRP A ? 53  ? -16.747 -7.350  9.298   1.0 89.448 53  A 1 
ATOM 393  N NE1 . TRP A ? 53  ? -18.774 -7.855  10.029  1.0 89.966 53  A 1 
ATOM 394  C CE2 . TRP A ? 53  ? -17.956 -6.781  9.743   1.0 90.123 53  A 1 
ATOM 395  C CE3 . TRP A ? 53  ? -15.699 -6.479  8.945   1.0 87.938 53  A 1 
ATOM 396  C CZ2 . TRP A ? 53  ? -18.143 -5.395  9.822   1.0 89.132 53  A 1 
ATOM 397  C CZ3 . TRP A ? 53  ? -15.876 -5.086  9.030   1.0 88.431 53  A 1 
ATOM 398  C CH2 . TRP A ? 53  ? -17.090 -4.544  9.467   1.0 87.915 53  A 1 
ATOM 399  N N   . LEU A ? 54  ? -14.521 -8.427  6.437   1.0 95.209 54  A 1 
ATOM 400  C CA  . LEU A ? 54  ? -14.169 -7.246  5.658   1.0 95.796 54  A 1 
ATOM 401  C C   . LEU A ? 54  ? -14.568 -7.411  4.191   1.0 95.989 54  A 1 
ATOM 402  O O   . LEU A ? 54  ? -15.211 -6.525  3.613   1.0 96.334 54  A 1 
ATOM 403  C CB  . LEU A ? 54  ? -12.663 -6.966  5.798   1.0 96.427 54  A 1 
ATOM 404  C CG  . LEU A ? 54  ? -12.138 -5.844  4.883   1.0 96.797 54  A 1 
ATOM 405  C CD1 . LEU A ? 54  ? -12.824 -4.500  5.176   1.0 96.642 54  A 1 
ATOM 406  C CD2 . LEU A ? 54  ? -10.637 -5.682  5.055   1.0 96.713 54  A 1 
ATOM 407  N N   . VAL A ? 55  ? -14.233 -8.565  3.588   1.0 96.086 55  A 1 
ATOM 408  C CA  . VAL A ? 55  ? -14.555 -8.876  2.186   1.0 96.31  55  A 1 
ATOM 409  C C   . VAL A ? 55  ? -16.069 -8.820  1.946   1.0 96.262 55  A 1 
ATOM 410  O O   . VAL A ? 55  ? -16.509 -8.189  0.994   1.0 96.538 55  A 1 
ATOM 411  C CB  . VAL A ? 55  ? -13.983 -10.249 1.804   1.0 96.318 55  A 1 
ATOM 412  C CG1 . VAL A ? 55  ? -12.442 -10.195 1.769   1.0 96.302 55  A 1 
ATOM 413  C CG2 . VAL A ? 55  ? -14.451 -10.707 0.433   1.0 96.041 55  A 1 
ATOM 414  N N   . ALA A ? 56  ? -16.873 -9.400  2.863   1.0 96.139 56  A 1 
ATOM 415  C CA  . ALA A ? 56  ? -18.331 -9.316  2.794   1.0 95.981 56  A 1 
ATOM 416  C C   . ALA A ? 56  ? -18.839 -7.884  3.002   1.0 95.992 56  A 1 
ATOM 417  O O   . ALA A ? 56  ? -19.730 -7.441  2.269   1.0 95.908 56  A 1 
ATOM 418  C CB  . ALA A ? 56  ? -18.901 -10.293 3.825   1.0 95.955 56  A 1 
ATOM 419  N N   . ALA A ? 57  ? -18.254 -7.131  3.947   1.0 95.705 57  A 1 
ATOM 420  C CA  . ALA A ? 57  ? -18.671 -5.773  4.280   1.0 95.393 57  A 1 
ATOM 421  C C   . ALA A ? 57  ? -18.447 -4.772  3.139   1.0 95.58  57  A 1 
ATOM 422  O O   . ALA A ? 57  ? -19.229 -3.832  3.005   1.0 95.304 57  A 1 
ATOM 423  C CB  . ALA A ? 57  ? -17.917 -5.325  5.555   1.0 95.324 57  A 1 
ATOM 424  N N   . ILE A ? 58  ? -17.419 -4.985  2.304   1.0 95.579 58  A 1 
ATOM 425  C CA  . ILE A ? 58  ? -17.152 -4.178  1.111   1.0 95.466 58  A 1 
ATOM 426  C C   . ILE A ? 58  ? -17.920 -4.662  -0.129  1.0 95.737 58  A 1 
ATOM 427  O O   . ILE A ? 58  ? -17.796 -4.079  -1.206  1.0 95.453 58  A 1 
ATOM 428  C CB  . ILE A ? 58  ? -15.642 -4.012  0.846   1.0 95.744 58  A 1 
ATOM 429  C CG1 . ILE A ? 58  ? -14.977 -5.348  0.460   1.0 96.207 58  A 1 
ATOM 430  C CG2 . ILE A ? 58  ? -14.978 -3.350  2.069   1.0 95.421 58  A 1 
ATOM 431  C CD1 . ILE A ? 58  ? -13.462 -5.274  0.244   1.0 95.529 58  A 1 
ATOM 432  N N   . GLY A ? 59  ? -18.760 -5.710  0.023   1.0 96.212 59  A 1 
ATOM 433  C CA  . GLY A ? 59  ? -19.609 -6.215  -1.051  1.0 96.169 59  A 1 
ATOM 434  C C   . GLY A ? 59  ? -18.871 -7.007  -2.112  1.0 96.231 59  A 1 
ATOM 435  O O   . GLY A ? 59  ? -19.346 -7.116  -3.240  1.0 95.448 59  A 1 
ATOM 436  N N   . LEU A ? 60  ? -17.721 -7.588  -1.780  1.0 95.927 60  A 1 
ATOM 437  C CA  . LEU A ? 60  ? -16.924 -8.440  -2.663  1.0 95.428 60  A 1 
ATOM 438  C C   . LEU A ? 60  ? -17.038 -9.909  -2.256  1.0 94.858 60  A 1 
ATOM 439  O O   . LEU A ? 60  ? -17.229 -10.248 -1.095  1.0 93.775 60  A 1 
ATOM 440  C CB  . LEU A ? 60  ? -15.471 -7.966  -2.708  1.0 95.645 60  A 1 
ATOM 441  C CG  . LEU A ? 60  ? -15.269 -6.546  -3.278  1.0 95.805 60  A 1 
ATOM 442  C CD1 . LEU A ? 60  ? -15.819 -6.439  -4.706  1.0 94.858 60  A 1 
ATOM 443  C CD2 . LEU A ? 60  ? -13.762 -6.267  -3.364  1.0 95.346 60  A 1 
ATOM 444  N N   . GLY A ? 61  ? -16.898 -10.807 -3.227  1.0 95.272 61  A 1 
ATOM 445  C CA  . GLY A ? 61  ? -16.675 -12.235 -2.942  1.0 94.773 61  A 1 
ATOM 446  C C   . GLY A ? 61  ? -15.251 -12.489 -2.479  1.0 95.105 61  A 1 
ATOM 447  O O   . GLY A ? 61  ? -14.325 -11.737 -2.803  1.0 95.19  61  A 1 
ATOM 448  N N   . VAL A ? 62  ? -15.051 -13.589 -1.713  1.0 92.969 62  A 1 
ATOM 449  C CA  . VAL A ? 62  ? -13.707 -13.994 -1.233  1.0 92.309 62  A 1 
ATOM 450  C C   . VAL A ? 62  ? -12.736 -14.264 -2.390  1.0 92.93  62  A 1 
ATOM 451  O O   . VAL A ? 62  ? -11.544 -14.021 -2.258  1.0 93.168 62  A 1 
ATOM 452  C CB  . VAL A ? 62  ? -13.776 -15.212 -0.312  1.0 90.326 62  A 1 
ATOM 453  C CG1 . VAL A ? 62  ? -14.481 -14.862 1.007   1.0 88.195 62  A 1 
ATOM 454  C CG2 . VAL A ? 62  ? -14.504 -16.417 -0.951  1.0 87.945 62  A 1 
ATOM 455  N N   . ASP A ? 63  ? -13.258 -14.682 -3.541  1.0 93.161 63  A 1 
ATOM 456  C CA  . ASP A ? 63  ? -12.541 -14.898 -4.803  1.0 92.955 63  A 1 
ATOM 457  C C   . ASP A ? 63  ? -12.143 -13.578 -5.509  1.0 94.414 63  A 1 
ATOM 458  O O   . ASP A ? 63  ? -11.497 -13.617 -6.548  1.0 93.805 63  A 1 
ATOM 459  C CB  . ASP A ? 63  ? -13.436 -15.762 -5.716  1.0 91.297 63  A 1 
ATOM 460  C CG  . ASP A ? 63  ? -14.697 -15.004 -6.181  1.0 91.119 63  A 1 
ATOM 461  O OD1 . ASP A ? 63  ? -15.411 -14.464 -5.299  1.0 89.769 63  A 1 
ATOM 462  O OD2 . ASP A ? 63  ? -14.955 -14.914 -7.411  1.0 88.062 63  A 1 
ATOM 463  N N   . ARG A ? 64  ? -12.534 -12.414 -4.983  1.0 94.921 64  A 1 
ATOM 464  C CA  . ARG A ? 64  ? -12.278 -11.078 -5.559  1.0 95.456 64  A 1 
ATOM 465  C C   . ARG A ? 64  ? -11.253 -10.266 -4.818  1.0 96.254 64  A 1 
ATOM 466  O O   . ARG A ? 64  ? -11.048 -9.123  -5.145  1.0 96.241 64  A 1 
ATOM 467  C CB  . ARG A ? 64  ? -13.579 -10.285 -5.712  1.0 94.719 64  A 1 
ATOM 468  C CG  . ARG A ? 64  ? -14.659 -10.970 -6.559  1.0 93.063 64  A 1 
ATOM 469  C CD  . ARG A ? 64  ? -14.139 -11.274 -7.969  1.0 87.973 64  A 1 
ATOM 470  N NE  . ARG A ? 64  ? -15.184 -11.884 -8.791  1.0 83.425 64  A 1 
ATOM 471  C CZ  . ARG A ? 64  ? -15.084 -12.163 -10.057 1.0 78.491 64  A 1 
ATOM 472  N NH1 . ARG A ? 64  ? -14.003 -11.913 -10.742 1.0 76.963 64  A 1 
ATOM 473  N NH2 . ARG A ? 64  ? -16.088 -12.729 -10.639 1.0 76.495 64  A 1 
ATOM 474  N N   . VAL A ? 65  ? -10.603 -10.859 -3.781  1.0 96.655 65  A 1 
ATOM 475  C CA  . VAL A ? 65  ? -9.561  -10.189 -2.984  1.0 97.124 65  A 1 
ATOM 476  C C   . VAL A ? 65  ? -8.284  -11.008 -3.020  1.0 97.278 65  A 1 
ATOM 477  O O   . VAL A ? 65  ? -8.249  -12.137 -2.560  1.0 96.862 65  A 1 
ATOM 478  C CB  . VAL A ? 65  ? -10.025 -9.921  -1.547  1.0 96.947 65  A 1 
ATOM 479  C CG1 . VAL A ? 65  ? -11.328 -9.146  -1.529  1.0 96.576 65  A 1 
ATOM 480  C CG2 . VAL A ? 65  ? -8.980  -9.094  -0.793  1.0 96.717 65  A 1 
ATOM 481  N N   . VAL A ? 66  ? -7.201  -10.406 -3.542  1.0 97.717 66  A 1 
ATOM 482  C CA  . VAL A ? 66  ? -5.870  -11.048 -3.636  1.0 97.765 66  A 1 
ATOM 483  C C   . VAL A ? 66  ? -4.988  -10.520 -2.537  1.0 97.746 66  A 1 
ATOM 484  O O   . VAL A ? 66  ? -4.521  -9.377  -2.593  1.0 97.599 66  A 1 
ATOM 485  C CB  . VAL A ? 66  ? -5.263  -10.827 -5.031  1.0 97.605 66  A 1 
ATOM 486  C CG1 . VAL A ? 66  ? -6.127  -11.463 -6.113  1.0 97.285 66  A 1 
ATOM 487  C CG2 . VAL A ? 66  ? -3.863  -11.468 -5.114  1.0 97.255 66  A 1 
ATOM 488  N N   . TRP A ? 67  ? -4.708  -11.354 -1.546  1.0 97.611 67  A 1 
ATOM 489  C CA  . TRP A ? 67  ? -3.820  -11.025 -0.433  1.0 97.234 67  A 1 
ATOM 490  C C   . TRP A ? 67  ? -2.356  -11.300 -0.774  1.0 97.012 67  A 1 
ATOM 491  O O   . TRP A ? 67  ? -2.057  -12.158 -1.585  1.0 96.693 67  A 1 
ATOM 492  C CB  . TRP A ? 67  ? -4.264  -11.810 0.813   1.0 96.669 67  A 1 
ATOM 493  C CG  . TRP A ? 67  ? -5.666  -11.543 1.266   1.0 96.577 67  A 1 
ATOM 494  C CD1 . TRP A ? 67  ? -6.754  -12.227 0.867   1.0 96.399 67  A 1 
ATOM 495  C CD2 . TRP A ? 67  ? -6.130  -10.483 2.146   1.0 96.902 67  A 1 
ATOM 496  N NE1 . TRP A ? 67  ? -7.871  -11.685 1.471   1.0 95.877 67  A 1 
ATOM 497  C CE2 . TRP A ? 67  ? -7.556  -10.597 2.252   1.0 96.592 67  A 1 
ATOM 498  C CE3 . TRP A ? 67  ? -5.523  -9.425  2.846   1.0 96.93  67  A 1 
ATOM 499  C CZ2 . TRP A ? 67  ? -8.328  -9.724  3.041   1.0 95.929 67  A 1 
ATOM 500  C CZ3 . TRP A ? 67  ? -6.276  -8.548  3.640   1.0 96.662 67  A 1 
ATOM 501  C CH2 . TRP A ? 67  ? -7.700  -8.711  3.713   1.0 96.227 67  A 1 
ATOM 502  N N   . MET A ? 68  ? -1.440  -10.553 -0.157  1.0 96.169 68  A 1 
ATOM 503  C CA  . MET A ? 68  ? 0.003   -10.805 -0.255  1.0 95.874 68  A 1 
ATOM 504  C C   . MET A ? 68  ? 0.644   -11.025 1.124   1.0 95.194 68  A 1 
ATOM 505  O O   . MET A ? 68  ? 0.204   -10.447 2.119   1.0 94.805 68  A 1 
ATOM 506  C CB  . MET A ? 68  ? 0.709   -9.695  -1.044  1.0 96.034 68  A 1 
ATOM 507  C CG  . MET A ? 68  ? 0.555   -8.291  -0.410  1.0 96.14  68  A 1 
ATOM 508  S SD  . MET A ? 68  ? 1.414   -7.033  -1.378  1.0 95.381 68  A 1 
ATOM 509  C CE  . MET A ? 68  ? 0.690   -5.570  -0.648  1.0 93.71  68  A 1 
ATOM 510  N N   . SER A ? 69  ? 1.681   -11.862 1.168   1.0 94.562 69  A 1 
ATOM 511  C CA  . SER A ? 69  ? 2.558   -11.977 2.311   1.0 93.704 69  A 1 
ATOM 512  C C   . SER A ? 69  ? 3.715   -10.990 2.184   1.0 93.44  69  A 1 
ATOM 513  O O   . SER A ? 69  ? 4.545   -11.106 1.285   1.0 92.966 69  A 1 
ATOM 514  C CB  . SER A ? 69  ? 3.093   -13.408 2.415   1.0 92.712 69  A 1 
ATOM 515  O OG  . SER A ? 69  ? 3.960   -13.565 3.521   1.0 89.198 69  A 1 
ATOM 516  N N   . GLN A ? 70  ? 3.729   -9.990  3.055   1.0 93.714 70  A 1 
ATOM 517  C CA  . GLN A ? 70  ? 4.605   -8.821  2.981   1.0 93.819 70  A 1 
ATOM 518  C C   . GLN A ? 70  ? 5.902   -9.059  3.763   1.0 92.75  70  A 1 
ATOM 519  O O   . GLN A ? 70  ? 5.845   -9.471  4.927   1.0 91.868 70  A 1 
ATOM 520  C CB  . GLN A ? 70  ? 3.862   -7.612  3.530   1.0 94.528 70  A 1 
ATOM 521  C CG  . GLN A ? 70  ? 2.697   -7.138  2.671   1.0 94.799 70  A 1 
ATOM 522  C CD  . GLN A ? 70  ? 1.646   -6.405  3.471   1.0 94.455 70  A 1 
ATOM 523  O OE1 . GLN A ? 70  ? 0.451   -6.528  3.240   1.0 92.279 70  A 1 
ATOM 524  N NE2 . GLN A ? 70  ? 2.025   -5.597  4.451   1.0 92.925 70  A 1 
ATOM 525  N N   . VAL A ? 71  ? 7.049   -8.757  3.148   1.0 92.484 71  A 1 
ATOM 526  C CA  . VAL A ? 71  ? 8.386   -9.070  3.714   1.0 91.197 71  A 1 
ATOM 527  C C   . VAL A ? 71  ? 9.352   -7.885  3.704   1.0 89.771 71  A 1 
ATOM 528  O O   . VAL A ? 71  ? 10.545  -8.087  3.827   1.0 87.759 71  A 1 
ATOM 529  C CB  . VAL A ? 71  ? 8.990   -10.298 3.024   1.0 91.236 71  A 1 
ATOM 530  C CG1 . VAL A ? 71  ? 8.165   -11.564 3.274   1.0 91.561 71  A 1 
ATOM 531  C CG2 . VAL A ? 71  ? 9.187   -10.117 1.520   1.0 90.933 71  A 1 
ATOM 532  N N   . HIS A ? 72  ? 8.844   -6.650  3.517   1.0 89.277 72  A 1 
ATOM 533  C CA  . HIS A ? 72  ? 9.648   -5.435  3.330   1.0 87.97  72  A 1 
ATOM 534  C C   . HIS A ? 72  ? 10.627  -5.567  2.144   1.0 86.609 72  A 1 
ATOM 535  O O   . HIS A ? 72  ? 11.772  -5.114  2.202   1.0 84.483 72  A 1 
ATOM 536  C CB  . HIS A ? 72  ? 10.333  -5.004  4.638   1.0 87.648 72  A 1 
ATOM 537  C CG  . HIS A ? 72  ? 9.394   -4.820  5.798   1.0 87.619 72  A 1 
ATOM 538  N ND1 . HIS A ? 72  ? 8.907   -5.809  6.622   1.0 83.866 72  A 1 
ATOM 539  C CD2 . HIS A ? 72  ? 8.862   -3.640  6.216   1.0 85.16  72  A 1 
ATOM 540  C CE1 . HIS A ? 72  ? 8.124   -5.233  7.542   1.0 84.615 72  A 1 
ATOM 541  N NE2 . HIS A ? 72  ? 8.066   -3.909  7.342   1.0 85.027 72  A 1 
ATOM 542  N N   . GLY A ? 73  ? 10.211  -6.221  1.061   1.0 87.575 73  A 1 
ATOM 543  C CA  . GLY A ? 73  ? 10.939  -6.364  -0.187  1.0 87.074 73  A 1 
ATOM 544  C C   . GLY A ? 73  ? 10.587  -5.319  -1.225  1.0 87.008 73  A 1 
ATOM 545  O O   . GLY A ? 73  ? 9.968   -4.301  -0.944  1.0 86.708 73  A 1 
ATOM 546  N N   . ASP A ? 74  ? 11.009  -5.586  -2.468  1.0 83.481 74  A 1 
ATOM 547  C CA  . ASP A ? 74  ? 10.723  -4.784  -3.650  1.0 83.05  74  A 1 
ATOM 548  C C   . ASP A ? 74  ? 10.017  -5.600  -4.745  1.0 84.072 74  A 1 
ATOM 549  O O   . ASP A ? 74  ? 9.876   -5.176  -5.894  1.0 82.975 74  A 1 
ATOM 550  C CB  . ASP A ? 74  ? 12.020  -4.122  -4.160  1.0 81.147 74  A 1 
ATOM 551  C CG  . ASP A ? 74  ? 13.163  -5.089  -4.482  1.0 81.807 74  A 1 
ATOM 552  O OD1 . ASP A ? 74  ? 12.941  -6.326  -4.393  1.0 79.829 74  A 1 
ATOM 553  O OD2 . ASP A ? 74  ? 14.263  -4.587  -4.771  1.0 78.802 74  A 1 
ATOM 554  N N   . ARG A ? 75  ? 9.533   -6.810  -4.399  1.0 87.128 75  A 1 
ATOM 555  C CA  . ARG A ? 75  ? 8.861   -7.701  -5.341  1.0 88.021 75  A 1 
ATOM 556  C C   . ARG A ? 75  ? 7.466   -7.209  -5.651  1.0 88.354 75  A 1 
ATOM 557  O O   . ARG A ? 75  ? 6.655   -6.961  -4.758  1.0 88.871 75  A 1 
ATOM 558  C CB  . ARG A ? 75  ? 8.873   -9.132  -4.797  1.0 88.899 75  A 1 
ATOM 559  C CG  . ARG A ? 75  ? 8.283   -10.125 -5.820  1.0 86.409 75  A 1 
ATOM 560  C CD  . ARG A ? 75  ? 8.439   -11.551 -5.308  1.0 85.055 75  A 1 
ATOM 561  N NE  . ARG A ? 75  ? 7.986   -12.505 -6.297  1.0 81.06  75  A 1 
ATOM 562  C CZ  . ARG A ? 75  ? 8.049   -13.810 -6.161  1.0 80.677 75  A 1 
ATOM 563  N NH1 . ARG A ? 75  ? 8.555   -14.364 -5.092  1.0 77.181 75  A 1 
ATOM 564  N NH2 . ARG A ? 75  ? 7.585   -14.584 -7.095  1.0 76.205 75  A 1 
ATOM 565  N N   . VAL A ? 76  ? 7.137   -7.141  -6.941  1.0 86.566 76  A 1 
ATOM 566  C CA  . VAL A ? 76  ? 5.835   -6.768  -7.471  1.0 86.632 76  A 1 
ATOM 567  C C   . VAL A ? 76  ? 5.192   -7.972  -8.110  1.0 86.683 76  A 1 
ATOM 568  O O   . VAL A ? 76  ? 5.820   -8.709  -8.885  1.0 85.802 76  A 1 
ATOM 569  C CB  . VAL A ? 76  ? 5.938   -5.609  -8.471  1.0 86.217 76  A 1 
ATOM 570  C CG1 . VAL A ? 76  ? 6.708   -4.442  -7.881  1.0 85.441 76  A 1 
ATOM 571  C CG2 . VAL A ? 76  ? 4.571   -5.125  -8.925  1.0 86.315 76  A 1 
ATOM 572  N N   . LYS A ? 77  ? 3.898   -8.183  -7.843  1.0 89.506 77  A 1 
ATOM 573  C CA  . LYS A ? 77  ? 3.076   -9.174  -8.563  1.0 89.419 77  A 1 
ATOM 574  C C   . LYS A ? 77  ? 2.055   -8.467  -9.432  1.0 89.176 77  A 1 
ATOM 575  O O   . LYS A ? 77  ? 1.209   -7.748  -8.941  1.0 89.806 77  A 1 
ATOM 576  C CB  . LYS A ? 77  ? 2.431   -10.132 -7.562  1.0 89.934 77  A 1 
ATOM 577  C CG  . LYS A ? 77  ? 1.531   -11.185 -8.210  1.0 88.878 77  A 1 
ATOM 578  C CD  . LYS A ? 77  ? 2.294   -12.178 -9.065  1.0 87.339 77  A 1 
ATOM 579  C CE  . LYS A ? 77  ? 1.315   -13.250 -9.566  1.0 85.592 77  A 1 
ATOM 580  N NZ  . LYS A ? 77  ? 2.008   -14.330 -10.285 1.0 83.573 77  A 1 
ATOM 581  N N   . VAL A ? 78  ? 2.093   -8.742  -10.720 1.0 88.38  78  A 1 
ATOM 582  C CA  . VAL A ? 78  ? 0.984   -8.405  -11.627 1.0 88.093 78  A 1 
ATOM 583  C C   . VAL A ? 78  ? -0.106  -9.453  -11.444 1.0 88.9   78  A 1 
ATOM 584  O O   . VAL A ? 78  ? 0.116   -10.643 -11.623 1.0 88.693 78  A 1 
ATOM 585  C CB  . VAL A ? 78  ? 1.409   -8.296  -13.076 1.0 87.106 78  A 1 
ATOM 586  C CG1 . VAL A ? 78  ? 2.566   -7.310  -13.225 1.0 86.391 78  A 1 
ATOM 587  C CG2 . VAL A ? 78  ? 0.257   -7.791  -13.945 1.0 87.252 78  A 1 
ATOM 588  N N   . VAL A ? 79  ? -1.316  -8.988  -11.058 1.0 91.331 79  A 1 
ATOM 589  C CA  . VAL A ? 79  ? -2.513  -9.818  -10.859 1.0 91.947 79  A 1 
ATOM 590  C C   . VAL A ? 79  ? -3.352  -9.725  -12.128 1.0 91.114 79  A 1 
ATOM 591  O O   . VAL A ? 79  ? -3.930  -8.693  -12.425 1.0 91.358 79  A 1 
ATOM 592  C CB  . VAL A ? 79  ? -3.280  -9.363  -9.611  1.0 93.298 79  A 1 
ATOM 593  C CG1 . VAL A ? 79  ? -2.425  -9.464  -8.355  1.0 93.957 79  A 1 
ATOM 594  C CG2 . VAL A ? 79  ? -4.527  -10.218 -9.382  1.0 93.862 79  A 1 
ATOM 595  N N   . HIS A ? 80  ? -3.377  -10.812 -12.900 1.0 90.628 80  A 1 
ATOM 596  C CA  . HIS A ? 80  ? -4.139  -10.892 -14.147 1.0 89.953 80  A 1 
ATOM 597  C C   . HIS A ? 80  ? -5.579  -11.383 -13.939 1.0 90.183 80  A 1 
ATOM 598  O O   . HIS A ? 80  ? -6.487  -10.986 -14.647 1.0 88.912 80  A 1 
ATOM 599  C CB  . HIS A ? 80  ? -3.402  -11.807 -15.128 1.0 88.733 80  A 1 
ATOM 600  C CG  . HIS A ? 80  ? -2.086  -11.237 -15.569 1.0 88.207 80  A 1 
ATOM 601  N ND1 . HIS A ? 80  ? -1.945  -10.110 -16.353 1.0 86.421 80  A 1 
ATOM 602  C CD2 . HIS A ? 80  ? -0.831  -11.697 -15.282 1.0 87.196 80  A 1 
ATOM 603  C CE1 . HIS A ? 80  ? -0.641  -9.909  -16.532 1.0 86.688 80  A 1 
ATOM 604  N NE2 . HIS A ? 80  ? 0.070   -10.829 -15.893 1.0 87.369 80  A 1 
ATOM 605  N N   . GLU A ? 81  ? -5.769  -12.218 -12.917 1.0 90.237 81  A 1 
ATOM 606  C CA  . GLU A ? 81  ? -7.037  -12.806 -12.540 1.0 90.409 81  A 1 
ATOM 607  C C   . GLU A ? 81  ? -7.086  -12.969 -11.013 1.0 91.261 81  A 1 
ATOM 608  O O   . GLU A ? 81  ? -6.016  -13.083 -10.387 1.0 91.105 81  A 1 
ATOM 609  C CB  . GLU A ? 81  ? -7.289  -14.122 -13.280 1.0 89.06  81  A 1 
ATOM 610  C CG  . GLU A ? 81  ? -6.241  -15.210 -12.960 1.0 85.226 81  A 1 
ATOM 611  C CD  . GLU A ? 81  ? -6.356  -16.408 -13.925 1.0 81.482 81  A 1 
ATOM 612  O OE1 . GLU A ? 81  ? -5.437  -17.249 -13.890 1.0 78.232 81  A 1 
ATOM 613  O OE2 . GLU A ? 81  ? -7.328  -16.458 -14.711 1.0 76.697 81  A 1 
ATOM 614  N N   . PRO A ? 82  ? -8.282  -12.993 -10.375 1.0 90.26  82  A 1 
ATOM 615  C CA  . PRO A ? 82  ? -8.372  -13.305 -8.957  1.0 89.869 82  A 1 
ATOM 616  C C   . PRO A ? 82  ? -7.784  -14.686 -8.652  1.0 89.341 82  A 1 
ATOM 617  O O   . PRO A ? 82  ? -7.897  -15.611 -9.452  1.0 87.358 82  A 1 
ATOM 618  C CB  . PRO A ? 82  ? -9.860  -13.245 -8.615  1.0 88.209 82  A 1 
ATOM 619  C CG  . PRO A ? 82  ? -10.460 -12.445 -9.744  1.0 87.106 82  A 1 
ATOM 620  C CD  . PRO A ? 82  ? -9.598  -12.768 -10.937 1.0 89.119 82  A 1 
ATOM 621  N N   . CYS A ? 83  ? -7.192  -14.836 -7.450  1.0 87.912 83  A 1 
ATOM 622  C CA  . CYS A ? 83  ? -6.697  -16.119 -6.944  1.0 87.264 83  A 1 
ATOM 623  C C   . CYS A ? 83  ? -6.935  -16.197 -5.428  1.0 87.645 83  A 1 
ATOM 624  O O   . CYS A ? 83  ? -6.732  -15.215 -4.730  1.0 87.209 83  A 1 
ATOM 625  C CB  . CYS A ? 83  ? -5.218  -16.301 -7.304  1.0 85.207 83  A 1 
ATOM 626  S SG  . CYS A ? 83  ? -4.160  -15.020 -6.577  1.0 83.547 83  A 1 
ATOM 627  N N   . ASP A ? 84  ? -7.326  -17.384 -4.936  1.0 86.497 84  A 1 
ATOM 628  C CA  . ASP A ? 84  ? -7.539  -17.600 -3.484  1.0 86.822 84  A 1 
ATOM 629  C C   . ASP A ? 84  ? -6.226  -17.694 -2.723  1.0 87.85  84  A 1 
ATOM 630  O O   . ASP A ? 84  ? -6.201  -17.580 -1.505  1.0 86.265 84  A 1 
ATOM 631  C CB  . ASP A ? 84  ? -8.352  -18.884 -3.271  1.0 84.278 84  A 1 
ATOM 632  C CG  . ASP A ? 84  ? -9.730  -18.891 -3.926  1.0 81.22  84  A 1 
ATOM 633  O OD1 . ASP A ? 84  ? -10.275 -17.779 -4.123  1.0 78.839 84  A 1 
ATOM 634  O OD2 . ASP A ? 84  ? -10.210 -20.002 -4.203  1.0 79.874 84  A 1 
ATOM 635  N N   . ALA A ? 85  ? -5.119  -17.963 -3.430  1.0 87.854 85  A 1 
ATOM 636  C CA  . ALA A ? 85  ? -3.815  -18.115 -2.829  1.0 89.535 85  A 1 
ATOM 637  C C   . ALA A ? 85  ? -3.220  -16.757 -2.441  1.0 90.892 85  A 1 
ATOM 638  O O   . ALA A ? 85  ? -3.199  -15.813 -3.247  1.0 90.554 85  A 1 
ATOM 639  C CB  . ALA A ? 85  ? -2.880  -18.881 -3.769  1.0 88.061 85  A 1 
ATOM 640  N N   . VAL A ? 86  ? -2.652  -16.670 -1.235  1.0 93.891 86  A 1 
ATOM 641  C CA  . VAL A ? 86  ? -1.822  -15.548 -0.805  1.0 94.236 86  A 1 
ATOM 642  C C   . VAL A ? 86  ? -0.584  -15.490 -1.686  1.0 94.675 86  A 1 
ATOM 643  O O   . VAL A ? 86  ? 0.096   -16.484 -1.919  1.0 93.798 86  A 1 
ATOM 644  C CB  . VAL A ? 86  ? -1.443  -15.655 0.673   1.0 92.986 86  A 1 
ATOM 645  C CG1 . VAL A ? 86  ? -2.710  -15.693 1.554   1.0 92.185 86  A 1 
ATOM 646  C CG2 . VAL A ? 86  ? -0.588  -14.490 1.144   1.0 92.72  86  A 1 
ATOM 647  N N   . VAL A ? 87  ? -0.243  -14.294 -2.190  1.0 95.678 87  A 1 
ATOM 648  C CA  . VAL A ? 87  ? 0.945   -14.072 -2.991  1.0 95.892 87  A 1 
ATOM 649  C C   . VAL A ? 87  ? 2.142   -13.950 -2.063  1.0 95.436 87  A 1 
ATOM 650  O O   . VAL A ? 87  ? 2.298   -12.937 -1.367  1.0 95.121 87  A 1 
ATOM 651  C CB  . VAL A ? 87  ? 0.811   -12.847 -3.912  1.0 96.253 87  A 1 
ATOM 652  C CG1 . VAL A ? 87  ? -0.438  -12.918 -4.797  1.0 95.928 87  A 1 
ATOM 653  C CG2 . VAL A ? 87  ? 2.029   -12.734 -4.823  1.0 95.794 87  A 1 
ATOM 654  N N   . ASP A ? 88  ? 3.006   -14.972 -2.040  1.0 95.38  88  A 1 
ATOM 655  C CA  . ASP A ? 88  ? 4.148   -15.019 -1.126  1.0 95.16  88  A 1 
ATOM 656  C C   . ASP A ? 88  ? 5.264   -14.039 -1.491  1.0 94.798 88  A 1 
ATOM 657  O O   . ASP A ? 88  ? 5.493   -13.738 -2.666  1.0 94.044 88  A 1 
ATOM 658  C CB  . ASP A ? 88  ? 4.730   -16.431 -1.024  1.0 94.254 88  A 1 
ATOM 659  C CG  . ASP A ? 88  ? 3.822   -17.410 -0.311  1.0 89.031 88  A 1 
ATOM 660  O OD1 . ASP A ? 88  ? 3.096   -16.967 0.611   1.0 84.238 88  A 1 
ATOM 661  O OD2 . ASP A ? 88  ? 3.875   -18.599 -0.682  1.0 84.883 88  A 1 
ATOM 662  N N   . ASN A ? 89  ? 6.001   -13.585 -0.474  1.0 93.803 89  A 1 
ATOM 663  C CA  . ASN A ? 89  ? 7.243   -12.803 -0.599  1.0 93.504 89  A 1 
ATOM 664  C C   . ASN A ? 89  ? 7.075   -11.608 -1.566  1.0 92.552 89  A 1 
ATOM 665  O O   . ASN A ? 89  ? 7.827   -11.462 -2.536  1.0 90.973 89  A 1 
ATOM 666  C CB  . ASN A ? 89  ? 8.396   -13.751 -0.956  1.0 92.999 89  A 1 
ATOM 667  C CG  . ASN A ? 89  ? 9.733   -13.075 -0.940  1.0 88.678 89  A 1 
ATOM 668  O OD1 . ASN A ? 89  ? 10.050  -12.194 -0.121  1.0 82.928 89  A 1 
ATOM 669  N ND2 . ASN A ? 89  ? 10.592  -13.446 -1.835  1.0 82.257 89  A 1 
ATOM 670  N N   . THR A ? 90  ? 6.024   -10.804 -1.347  1.0 92.277 90  A 1 
ATOM 671  C CA  . THR A ? 90  ? 5.593   -9.730  -2.250  1.0 92.388 90  A 1 
ATOM 672  C C   . THR A ? 90  ? 5.162   -8.526  -1.422  1.0 92.179 90  A 1 
ATOM 673  O O   . THR A ? 90  ? 4.487   -8.672  -0.419  1.0 92.223 90  A 1 
ATOM 674  C CB  . THR A ? 90  ? 4.453   -10.226 -3.144  1.0 92.224 90  A 1 
ATOM 675  O OG1 . THR A ? 90  ? 4.957   -11.202 -4.017  1.0 89.638 90  A 1 
ATOM 676  C CG2 . THR A ? 90  ? 3.832   -9.148  -4.042  1.0 91.527 90  A 1 
ATOM 677  N N   . ASP A ? 91  ? 5.528   -7.312  -1.864  1.0 92.341 91  A 1 
ATOM 678  C CA  . ASP A ? 91  ? 5.216   -6.060  -1.207  1.0 92.294 91  A 1 
ATOM 679  C C   . ASP A ? 91  ? 4.408   -5.109  -2.089  1.0 92.588 91  A 1 
ATOM 680  O O   . ASP A ? 91  ? 3.989   -4.057  -1.632  1.0 92.267 91  A 1 
ATOM 681  C CB  . ASP A ? 91  ? 6.496   -5.436  -0.665  1.0 91.902 91  A 1 
ATOM 682  C CG  . ASP A ? 91  ? 6.992   -6.232  0.552   1.0 91.239 91  A 1 
ATOM 683  O OD1 . ASP A ? 91  ? 6.561   -5.910  1.667   1.0 89.957 91  A 1 
ATOM 684  O OD2 . ASP A ? 91  ? 7.775   -7.195  0.339   1.0 89.567 91  A 1 
ATOM 685  N N   . ALA A ? 92  ? 4.122   -5.501  -3.342  1.0 92.282 92  A 1 
ATOM 686  C CA  . ALA A ? 92  ? 3.241   -4.747  -4.215  1.0 92.185 92  A 1 
ATOM 687  C C   . ALA A ? 92  ? 2.405   -5.665  -5.110  1.0 92.297 92  A 1 
ATOM 688  O O   . ALA A ? 92  ? 2.919   -6.553  -5.807  1.0 92.202 92  A 1 
ATOM 689  C CB  . ALA A ? 92  ? 4.060   -3.746  -5.033  1.0 92.026 92  A 1 
ATOM 690  N N   . LEU A ? 93  ? 1.100   -5.411  -5.127  1.0 93.064 93  A 1 
ATOM 691  C CA  . LEU A ? 93  ? 0.167   -5.996  -6.079  1.0 93.716 93  A 1 
ATOM 692  C C   . LEU A ? 93  ? -0.301  -4.913  -7.052  1.0 93.206 93  A 1 
ATOM 693  O O   . LEU A ? 93  ? -0.626  -3.818  -6.632  1.0 93.178 93  A 1 
ATOM 694  C CB  . LEU A ? 93  ? -1.041  -6.608  -5.343  1.0 94.652 93  A 1 
ATOM 695  C CG  . LEU A ? 93  ? -0.682  -7.740  -4.374  1.0 94.976 93  A 1 
ATOM 696  C CD1 . LEU A ? 93  ? -0.053  -8.930  -5.091  1.0 95.066 93  A 1 
ATOM 697  C CD2 . LEU A ? 93  ? -1.969  -8.203  -3.689  1.0 94.996 93  A 1 
ATOM 698  N N   . VAL A ? 94  ? -0.355  -5.227  -8.341  1.0 91.027 94  A 1 
ATOM 699  C CA  . VAL A ? 94  ? -0.832  -4.326  -9.380  1.0 90.083 94  A 1 
ATOM 700  C C   . VAL A ? 94  ? -1.736  -5.083  -10.351 1.0 90.181 94  A 1 
ATOM 701  O O   . VAL A ? 94  ? -1.481  -6.229  -10.707 1.0 90.364 94  A 1 
ATOM 702  C CB  . VAL A ? 94  ? 0.337   -3.638  -10.085 1.0 88.524 94  A 1 
ATOM 703  C CG1 . VAL A ? 94  ? 1.311   -4.588  -10.783 1.0 86.504 94  A 1 
ATOM 704  C CG2 . VAL A ? 94  ? -0.174  -2.606  -11.084 1.0 87.835 94  A 1 
ATOM 705  N N   . THR A ? 95  ? -2.816  -4.416  -10.796 1.0 91.825 95  A 1 
ATOM 706  C CA  . THR A ? 95  ? -3.737  -5.040  -11.761 1.0 92.235 95  A 1 
ATOM 707  C C   . THR A ? 95  ? -4.284  -4.036  -12.751 1.0 91.128 95  A 1 
ATOM 708  O O   . THR A ? 95  ? -4.412  -2.857  -12.472 1.0 91.172 95  A 1 
ATOM 709  C CB  . THR A ? 95  ? -4.851  -5.817  -11.046 1.0 93.402 95  A 1 
ATOM 710  O OG1 . THR A ? 95  ? -5.576  -6.564  -12.004 1.0 92.516 95  A 1 
ATOM 711  C CG2 . THR A ? 95  ? -5.847  -4.916  -10.300 1.0 93.682 95  A 1 
ATOM 712  N N   . ARG A ? 96  ? -4.606  -4.534  -13.941 1.0 89.688 96  A 1 
ATOM 713  C CA  . ARG A ? 96  ? -5.428  -3.874  -14.951 1.0 88.391 96  A 1 
ATOM 714  C C   . ARG A ? 96  ? -6.809  -4.501  -15.072 1.0 88.656 96  A 1 
ATOM 715  O O   . ARG A ? 96  ? -7.619  -4.030  -15.861 1.0 88.178 96  A 1 
ATOM 716  C CB  . ARG A ? 96  ? -4.731  -3.873  -16.306 1.0 86.728 96  A 1 
ATOM 717  C CG  . ARG A ? 96  ? -3.439  -3.054  -16.292 1.0 84.821 96  A 1 
ATOM 718  C CD  . ARG A ? 96  ? -2.940  -2.954  -17.710 1.0 82.454 96  A 1 
ATOM 719  N NE  . ARG A ? 96  ? -1.686  -2.158  -17.762 1.0 76.702 96  A 1 
ATOM 720  C CZ  . ARG A ? 96  ? -0.470  -2.625  -17.967 1.0 73.86  96  A 1 
ATOM 721  N NH1 . ARG A ? 96  ? -0.218  -3.906  -18.052 1.0 70.225 96  A 1 
ATOM 722  N NH2 . ARG A ? 96  ? 0.523   -1.826  -18.080 1.0 69.914 96  A 1 
ATOM 723  N N   . THR A ? 97  ? -7.083  -5.559  -14.335 1.0 90.351 97  A 1 
ATOM 724  C CA  . THR A ? 97  ? -8.360  -6.258  -14.361 1.0 90.718 97  A 1 
ATOM 725  C C   . THR A ? 97  ? -9.322  -5.645  -13.339 1.0 91.526 97  A 1 
ATOM 726  O O   . THR A ? 97  ? -8.873  -5.236  -12.251 1.0 92.079 97  A 1 
ATOM 727  C CB  . THR A ? 97  ? -8.157  -7.747  -14.144 1.0 89.771 97  A 1 
ATOM 728  O OG1 . THR A ? 97  ? -7.221  -8.217  -15.092 1.0 83.844 97  A 1 
ATOM 729  C CG2 . THR A ? 97  ? -9.435  -8.553  -14.356 1.0 84.281 97  A 1 
ATOM 730  N N   . SER A ? 98  ? -10.593 -5.533  -13.652 1.0 89.785 98  A 1 
ATOM 731  C CA  . SER A ? 98  ? -11.617 -5.083  -12.713 1.0 89.67  98  A 1 
ATOM 732  C C   . SER A ? 98  ? -11.932 -6.159  -11.683 1.0 88.539 98  A 1 
ATOM 733  O O   . SER A ? 98  ? -11.913 -7.334  -11.978 1.0 81.616 98  A 1 
ATOM 734  C CB  . SER A ? 98  ? -12.873 -4.642  -13.434 1.0 87.735 98  A 1 
ATOM 735  O OG  . SER A ? 98  ? -13.339 -5.619  -14.328 1.0 83.063 98  A 1 
ATOM 736  N N   . GLN A ? 99  ? -12.232 -5.716  -10.423 1.0 86.132 99  A 1 
ATOM 737  C CA  . GLN A ? 99  ? -12.705 -6.556  -9.306  1.0 86.053 99  A 1 
ATOM 738  C C   . GLN A ? 99  ? -11.715 -7.529  -8.615  1.0 86.455 99  A 1 
ATOM 739  O O   . GLN A ? 99  ? -12.204 -8.256  -7.725  1.0 83.633 99  A 1 
ATOM 740  C CB  . GLN A ? 99  ? -14.044 -7.218  -9.615  1.0 83.281 99  A 1 
ATOM 741  C CG  . GLN A ? 99  ? -15.162 -6.239  -9.981  1.0 82.248 99  A 1 
ATOM 742  C CD  . GLN A ? 99  ? -16.491 -6.932  -10.163 1.0 78.841 99  A 1 
ATOM 743  O OE1 . GLN A ? 99  ? -16.653 -8.125  -9.923  1.0 78.589 99  A 1 
ATOM 744  N NE2 . GLN A ? 99  ? -17.497 -6.228  -10.604 1.0 75.876 99  A 1 
ATOM 745  N N   . PRO A ? 100 ? -10.410 -7.562  -8.841  1.0 93.769 100 A 1 
ATOM 746  C CA  . PRO A ? 100 ? -9.499  -7.978  -7.795  1.0 95.003 100 A 1 
ATOM 747  C C   . PRO A ? 100 ? -9.195  -6.776  -6.898  1.0 95.901 100 A 1 
ATOM 748  O O   . PRO A ? 100 ? -8.453  -5.857  -7.275  1.0 95.077 100 A 1 
ATOM 749  C CB  . PRO A ? 100 ? -8.277  -8.567  -8.486  1.0 94.208 100 A 1 
ATOM 750  C CG  . PRO A ? 100 ? -8.212  -7.799  -9.788  1.0 93.659 100 A 1 
ATOM 751  C CD  . PRO A ? 100 ? -9.650  -7.328  -10.098 1.0 93.066 100 A 1 
ATOM 752  N N   . ALA A ? 101 ? -9.808  -6.760  -5.704  1.0 97.391 101 A 1 
ATOM 753  C CA  . ALA A ? 101 ? -9.369  -5.862  -4.657  1.0 97.755 101 A 1 
ATOM 754  C C   . ALA A ? 101 ? -7.962  -6.256  -4.189  1.0 97.825 101 A 1 
ATOM 755  O O   . ALA A ? 101 ? -7.701  -7.433  -3.943  1.0 97.824 101 A 1 
ATOM 756  C CB  . ALA A ? 101 ? -10.376 -5.868  -3.505  1.0 97.635 101 A 1 
ATOM 757  N N   . LEU A ? 102 ? -7.076  -5.253  -4.069  1.0 97.945 102 A 1 
ATOM 758  C CA  . LEU A ? 102 ? -5.701  -5.460  -3.657  1.0 97.961 102 A 1 
ATOM 759  C C   . LEU A ? 102 ? -5.526  -4.885  -2.256  1.0 98.192 102 A 1 
ATOM 760  O O   . LEU A ? 102 ? -5.508  -3.653  -2.097  1.0 98.191 102 A 1 
ATOM 761  C CB  . LEU A ? 102 ? -4.755  -4.780  -4.657  1.0 97.591 102 A 1 
ATOM 762  C CG  . LEU A ? 102 ? -4.986  -5.143  -6.131  1.0 97.057 102 A 1 
ATOM 763  C CD1 . LEU A ? 102 ? -4.864  -6.651  -6.383  1.0 96.648 102 A 1 
ATOM 764  C CD2 . LEU A ? 102 ? -3.938  -4.424  -6.976  1.0 96.415 102 A 1 
ATOM 765  N N   . PRO A ? 103 ? -5.440  -5.734  -1.205  1.0 98.201 103 A 1 
ATOM 766  C CA  . PRO A ? 103 ? -5.152  -5.272  0.140   1.0 98.174 103 A 1 
ATOM 767  C C   . PRO A ? 103 ? -3.643  -5.199  0.404   1.0 97.966 103 A 1 
ATOM 768  O O   . PRO A ? 103 ? -2.869  -6.038  -0.047  1.0 97.559 103 A 1 
ATOM 769  C CB  . PRO A ? 103 ? -5.845  -6.275  1.056   1.0 97.976 103 A 1 
ATOM 770  C CG  . PRO A ? 103 ? -5.772  -7.574  0.259   1.0 97.432 103 A 1 
ATOM 771  C CD  . PRO A ? 103 ? -5.846  -7.141  -1.188  1.0 97.514 103 A 1 
ATOM 772  N N   . VAL A ? 104 ? -3.260  -4.212  1.211   1.0 97.866 104 A 1 
ATOM 773  C CA  . VAL A ? 104 ? -1.978  -4.133  1.920   1.0 97.497 104 A 1 
ATOM 774  C C   . VAL A ? 104 ? -2.257  -4.035  3.411   1.0 97.463 104 A 1 
ATOM 775  O O   . VAL A ? 104 ? -3.122  -3.270  3.829   1.0 97.458 104 A 1 
ATOM 776  C CB  . VAL A ? 104 ? -1.085  -3.008  1.368   1.0 96.745 104 A 1 
ATOM 777  C CG1 . VAL A ? 104 ? -1.752  -1.624  1.482   1.0 94.063 104 A 1 
ATOM 778  C CG2 . VAL A ? 104 ? 0.277   -2.958  2.088   1.0 95.67  104 A 1 
ATOM 779  N N   . VAL A ? 105 ? -1.565  -4.831  4.237   1.0 97.112 105 A 1 
ATOM 780  C CA  . VAL A ? 105 ? -1.850  -4.997  5.671   1.0 96.695 105 A 1 
ATOM 781  C C   . VAL A ? 105 ? -0.725  -4.395  6.496   1.0 96.204 105 A 1 
ATOM 782  O O   . VAL A ? 105 ? 0.399   -4.856  6.456   1.0 95.185 105 A 1 
ATOM 783  C CB  . VAL A ? 105 ? -2.079  -6.471  5.999   1.0 95.973 105 A 1 
ATOM 784  C CG1 . VAL A ? 105 ? -3.264  -7.041  5.211   1.0 95.566 105 A 1 
ATOM 785  C CG2 . VAL A ? 105 ? -2.403  -6.660  7.470   1.0 94.783 105 A 1 
ATOM 786  N N   . THR A ? 106 ? -0.997  -3.333  7.255   1.0 96.403 106 A 1 
ATOM 787  C CA  . THR A ? 106 ? 0.023   -2.550  7.957   1.0 96.335 106 A 1 
ATOM 788  C C   . THR A ? 106 ? -0.314  -2.251  9.401   1.0 95.499 106 A 1 
ATOM 789  O O   . THR A ? 106 ? -1.468  -2.305  9.831   1.0 95.177 106 A 1 
ATOM 790  C CB  . THR A ? 106 ? 0.351   -1.258  7.218   1.0 96.641 106 A 1 
ATOM 791  O OG1 . THR A ? 106 ? -0.816  -0.473  7.030   1.0 96.123 106 A 1 
ATOM 792  C CG2 . THR A ? 106 ? 0.966   -1.486  5.853   1.0 96.371 106 A 1 
ATOM 793  N N   . ILE A ? 107 ? 0.711   -1.868  10.162  1.0 95.148 107 A 1 
ATOM 794  C CA  . ILE A ? 107 ? 0.593   -1.190  11.467  1.0 94.515 107 A 1 
ATOM 795  C C   . ILE A ? 107 ? 1.330   0.136   11.367  1.0 94.294 107 A 1 
ATOM 796  O O   . ILE A ? 107 ? 0.736   1.205   11.424  1.0 93.227 107 A 1 
ATOM 797  C CB  . ILE A ? 107 ? 1.133   -2.048  12.613  1.0 93.133 107 A 1 
ATOM 798  C CG1 . ILE A ? 107 ? 0.556   -3.463  12.630  1.0 86.44  107 A 1 
ATOM 799  C CG2 . ILE A ? 107 ? 0.831   -1.355  13.942  1.0 87.856 107 A 1 
ATOM 800  C CD1 . ILE A ? 107 ? 1.348   -4.399  13.544  1.0 84.563 107 A 1 
ATOM 801  N N   . HIS A ? 108 ? 2.664   0.089   11.213  1.0 93.154 108 A 1 
ATOM 802  C CA  . HIS A ? 108 ? 3.546   1.250   11.214  1.0 93.284 108 A 1 
ATOM 803  C C   . HIS A ? 108 ? 4.094   1.596   9.849   1.0 94.007 108 A 1 
ATOM 804  O O   . HIS A ? 108 ? 4.373   2.772   9.595   1.0 93.649 108 A 1 
ATOM 805  C CB  . HIS A ? 108 ? 4.664   1.012   12.235  1.0 92.209 108 A 1 
ATOM 806  C CG  . HIS A ? 108 ? 4.207   0.950   13.670  1.0 91.651 108 A 1 
ATOM 807  N ND1 . HIS A ? 108 ? 4.840   0.297   14.690  1.0 83.527 108 A 1 
ATOM 808  C CD2 . HIS A ? 108 ? 3.090   1.549   14.193  1.0 83.859 108 A 1 
ATOM 809  C CE1 . HIS A ? 108 ? 4.163   0.531   15.818  1.0 85.826 108 A 1 
ATOM 810  N NE2 . HIS A ? 108 ? 3.068   1.282   15.556  1.0 87.192 108 A 1 
ATOM 811  N N   . CYS A ? 109 ? 4.184   0.632   8.914   1.0 94.138 109 A 1 
ATOM 812  C CA  . CYS A ? 109 ? 4.562   0.876   7.520   1.0 94.892 109 A 1 
ATOM 813  C C   . CYS A ? 109 ? 3.506   1.720   6.816   1.0 95.837 109 A 1 
ATOM 814  O O   . CYS A ? 109 ? 2.380   1.887   7.277   1.0 95.963 109 A 1 
ATOM 815  C CB  . CYS A ? 109 ? 4.804   -0.456  6.819   1.0 93.73  109 A 1 
ATOM 816  S SG  . CYS A ? 109 ? 6.075   -1.387  7.740   1.0 91.323 109 A 1 
ATOM 817  N N   . VAL A ? 110 ? 3.887   2.296   5.645   1.0 95.533 110 A 1 
ATOM 818  C CA  . VAL A ? 110 ? 2.995   3.138   4.831   1.0 96.133 110 A 1 
ATOM 819  C C   . VAL A ? 110 ? 2.277   2.266   3.800   1.0 96.472 110 A 1 
ATOM 820  O O   . VAL A ? 110 ? 2.948   1.729   2.915   1.0 96.217 110 A 1 
ATOM 821  C CB  . VAL A ? 110 ? 3.740   4.293   4.160   1.0 96.11  110 A 1 
ATOM 822  C CG1 . VAL A ? 110 ? 4.605   5.079   5.139   1.0 95.59  110 A 1 
ATOM 823  C CG2 . VAL A ? 110 ? 2.744   5.256   3.517   1.0 96.043 110 A 1 
ATOM 824  N N   . PRO A ? 111 ? 0.943   2.085   3.866   1.0 97.016 111 A 1 
ATOM 825  C CA  . PRO A ? 111 ? 0.202   1.523   2.777   1.0 97.274 111 A 1 
ATOM 826  C C   . PRO A ? 111 ? 0.055   2.602   1.677   1.0 97.058 111 A 1 
ATOM 827  O O   . PRO A ? 111 ? -0.467  3.686   1.938   1.0 97.047 111 A 1 
ATOM 828  C CB  . PRO A ? 111 ? -1.153  1.113   3.375   1.0 97.496 111 A 1 
ATOM 829  C CG  . PRO A ? 111 ? -1.381  2.113   4.489   1.0 97.484 111 A 1 
ATOM 830  C CD  . PRO A ? 111 ? 0.029   2.509   4.950   1.0 97.374 111 A 1 
ATOM 831  N N   . VAL A ? 112 ? 0.527   2.321   0.463   1.0 96.63  112 A 1 
ATOM 832  C CA  . VAL A ? 112 ? 0.433   3.247   -0.684  1.0 96.297 112 A 1 
ATOM 833  C C   . VAL A ? 112 ? -0.541  2.655   -1.697  1.0 96.139 112 A 1 
ATOM 834  O O   . VAL A ? 112 ? -0.283  1.597   -2.253  1.0 95.937 112 A 1 
ATOM 835  C CB  . VAL A ? 112 ? 1.815   3.516   -1.307  1.0 95.752 112 A 1 
ATOM 836  C CG1 . VAL A ? 112 ? 2.829   3.985   -0.263  1.0 95.392 112 A 1 
ATOM 837  C CG2 . VAL A ? 112 ? 1.721   4.594   -2.385  1.0 95.138 112 A 1 
ATOM 838  N N   . LEU A ? 113 ? -1.658  3.326   -1.903  1.0 96.684 113 A 1 
ATOM 839  C CA  . LEU A ? 113 ? -2.638  2.946   -2.919  1.0 96.621 113 A 1 
ATOM 840  C C   . LEU A ? 113 ? -2.452  3.823   -4.152  1.0 95.918 113 A 1 
ATOM 841  O O   . LEU A ? 113 ? -2.465  5.052   -4.034  1.0 95.601 113 A 1 
ATOM 842  C CB  . LEU A ? 113 ? -4.065  3.027   -2.368  1.0 97.028 113 A 1 
ATOM 843  C CG  . LEU A ? 113 ? -4.328  2.283   -1.047  1.0 97.286 113 A 1 
ATOM 844  C CD1 . LEU A ? 113 ? -3.916  0.814   -1.107  1.0 97.384 113 A 1 
ATOM 845  C CD2 . LEU A ? 113 ? -5.821  2.356   -0.741  1.0 97.404 113 A 1 
ATOM 846  N N   . LEU A ? 114 ? -2.262  3.208   -5.294  1.0 94.834 114 A 1 
ATOM 847  C CA  . LEU A ? 114 ? -2.060  3.849   -6.580  1.0 94.184 114 A 1 
ATOM 848  C C   . LEU A ? 114 ? -3.225  3.518   -7.492  1.0 93.615 114 A 1 
ATOM 849  O O   . LEU A ? 114 ? -3.714  2.391   -7.520  1.0 93.79  114 A 1 
ATOM 850  C CB  . LEU A ? 114 ? -0.744  3.370   -7.231  1.0 93.59  114 A 1 
ATOM 851  C CG  . LEU A ? 114 ? 0.506   3.516   -6.332  1.0 92.948 114 A 1 
ATOM 852  C CD1 . LEU A ? 114 ? 0.781   4.967   -5.963  1.0 89.125 114 A 1 
ATOM 853  C CD2 . LEU A ? 114 ? 1.731   2.988   -7.089  1.0 88.673 114 A 1 
ATOM 854  N N   . SER A ? 115 ? -3.663  4.514   -8.262  1.0 93.265 115 A 1 
ATOM 855  C CA  . SER A ? 115 ? -4.701  4.286   -9.272  1.0 92.703 115 A 1 
ATOM 856  C C   . SER A ? 115 ? -4.535  5.230   -10.462 1.0 91.224 115 A 1 
ATOM 857  O O   . SER A ? 115 ? -4.285  6.418   -10.283 1.0 90.659 115 A 1 
ATOM 858  C CB  . SER A ? 115 ? -6.077  4.440   -8.656  1.0 93.052 115 A 1 
ATOM 859  O OG  . SER A ? 115 ? -6.274  5.711   -8.086  1.0 91.478 115 A 1 
ATOM 860  N N   . ASP A ? 116 ? -4.782  4.714   -11.654 1.0 90.015 116 A 1 
ATOM 861  C CA  . ASP A ? 116 ? -5.025  5.508   -12.856 1.0 88.042 116 A 1 
ATOM 862  C C   . ASP A ? 116 ? -6.360  5.056   -13.472 1.0 87.115 116 A 1 
ATOM 863  O O   . ASP A ? 116 ? -6.484  3.969   -14.023 1.0 86.563 116 A 1 
ATOM 864  C CB  . ASP A ? 116 ? -3.832  5.398   -13.819 1.0 86.512 116 A 1 
ATOM 865  C CG  . ASP A ? 116 ? -3.966  6.311   -15.035 1.0 84.959 116 A 1 
ATOM 866  O OD1 . ASP A ? 116 ? -5.080  6.835   -15.280 1.0 83.92  116 A 1 
ATOM 867  O OD2 . ASP A ? 116 ? -2.959  6.466   -15.761 1.0 82.37  116 A 1 
ATOM 868  N N   . ALA A ? 117 ? -7.376  5.912   -13.332 1.0 84.786 117 A 1 
ATOM 869  C CA  . ALA A ? 117 ? -8.729  5.649   -13.791 1.0 83.196 117 A 1 
ATOM 870  C C   . ALA A ? 117 ? -8.888  5.710   -15.319 1.0 81.748 117 A 1 
ATOM 871  O O   . ALA A ? 117 ? -9.916  5.303   -15.848 1.0 79.577 117 A 1 
ATOM 872  C CB  . ALA A ? 117 ? -9.677  6.614   -13.068 1.0 81.89  117 A 1 
ATOM 873  N N   . ARG A ? 118 ? -7.888  6.246   -16.056 1.0 77.218 118 A 1 
ATOM 874  C CA  . ARG A ? 118 ? -7.916  6.335   -17.517 1.0 75.445 118 A 1 
ATOM 875  C C   . ARG A ? 118 ? -7.625  4.983   -18.167 1.0 75.741 118 A 1 
ATOM 876  O O   . ARG A ? 118 ? -8.498  4.460   -18.848 1.0 72.927 118 A 1 
ATOM 877  C CB  . ARG A ? 118 ? -6.991  7.446   -18.038 1.0 71.937 118 A 1 
ATOM 878  C CG  . ARG A ? 118 ? -7.445  8.857   -17.655 1.0 67.918 118 A 1 
ATOM 879  C CD  . ARG A ? 118 ? -6.356  9.841   -18.060 1.0 66.732 118 A 1 
ATOM 880  N NE  . ARG A ? 118 ? -6.777  11.252  -17.889 1.0 62.66  118 A 1 
ATOM 881  C CZ  . ARG A ? 118 ? -7.009  12.138  -18.852 1.0 60.411 118 A 1 
ATOM 882  N NH1 . ARG A ? 118 ? -6.990  11.817  -20.124 1.0 57.437 118 A 1 
ATOM 883  N NH2 . ARG A ? 118 ? -7.243  13.383  -18.579 1.0 53.98  118 A 1 
ATOM 884  N N   . PRO A ? 119 ? -6.429  4.384   -18.009 1.0 75.31  119 A 1 
ATOM 885  C CA  . PRO A ? 119 ? -6.118  3.047   -18.524 1.0 77.152 119 A 1 
ATOM 886  C C   . PRO A ? 119 ? -6.724  1.929   -17.673 1.0 78.944 119 A 1 
ATOM 887  O O   . PRO A ? 119 ? -6.614  0.781   -18.045 1.0 77.131 119 A 1 
ATOM 888  C CB  . PRO A ? 119 ? -4.596  2.975   -18.515 1.0 75.303 119 A 1 
ATOM 889  C CG  . PRO A ? 119 ? -4.226  3.812   -17.316 1.0 75.714 119 A 1 
ATOM 890  C CD  . PRO A ? 119 ? -5.236  4.953   -17.396 1.0 78.303 119 A 1 
ATOM 891  N N   . GLY A ? 120 ? -7.340  2.257   -16.504 1.0 82.963 120 A 1 
ATOM 892  C CA  . GLY A ? 120 ? -7.808  1.262   -15.543 1.0 84.896 120 A 1 
ATOM 893  C C   . GLY A ? 120 ? -6.658  0.471   -14.945 1.0 86.546 120 A 1 
ATOM 894  O O   . GLY A ? 120 ? -6.382  -0.641  -15.376 1.0 85.576 120 A 1 
ATOM 895  N N   . VAL A ? 121 ? -5.915  1.081   -14.009 1.0 88.034 121 A 1 
ATOM 896  C CA  . VAL A ? 121 ? -4.823  0.428   -13.292 1.0 88.288 121 A 1 
ATOM 897  C C   . VAL A ? 121 ? -4.903  0.777   -11.817 1.0 89.892 121 A 1 
ATOM 898  O O   . VAL A ? 121 ? -5.025  1.945   -11.462 1.0 90.007 121 A 1 
ATOM 899  C CB  . VAL A ? 121 ? -3.436  0.817   -13.852 1.0 86.77  121 A 1 
ATOM 900  C CG1 . VAL A ? 121 ? -3.323  0.582   -15.352 1.0 81.929 121 A 1 
ATOM 901  C CG2 . VAL A ? 121 ? -2.324  0.009   -13.158 1.0 86.277 121 A 1 
ATOM 902  N N   . THR A ? 122 ? -4.783  -0.216  -10.951 1.0 92.268 122 A 1 
ATOM 903  C CA  . THR A ? 122 ? -4.679  -0.035  -9.503  1.0 93.602 122 A 1 
ATOM 904  C C   . THR A ? 122 ? -3.497  -0.808  -8.938  1.0 93.446 122 A 1 
ATOM 905  O O   . THR A ? 122 ? -3.137  -1.859  -9.476  1.0 93.395 122 A 1 
ATOM 906  C CB  . THR A ? 122 ? -5.950  -0.450  -8.763  1.0 94.487 122 A 1 
ATOM 907  O OG1 . THR A ? 122 ? -6.375  -1.745  -9.136  1.0 93.511 122 A 1 
ATOM 908  C CG2 . THR A ? 122 ? -7.089  0.516   -9.094  1.0 94.564 122 A 1 
ATOM 909  N N   . ALA A ? 123 ? -2.898  -0.290  -7.866  1.0 94.161 123 A 1 
ATOM 910  C CA  . ALA A ? 123 ? -1.915  -1.043  -7.097  1.0 94.112 123 A 1 
ATOM 911  C C   . ALA A ? 123 ? -2.025  -0.735  -5.607  1.0 94.856 123 A 1 
ATOM 912  O O   . ALA A ? 123 ? -2.406  0.359   -5.207  1.0 95.311 123 A 1 
ATOM 913  C CB  . ALA A ? 123 ? -0.510  -0.777  -7.592  1.0 93.414 123 A 1 
ATOM 914  N N   . ALA A ? 124 ? -1.647  -1.716  -4.796  1.0 95.349 124 A 1 
ATOM 915  C CA  . ALA A ? 124 ? -1.470  -1.615  -3.357  1.0 95.919 124 A 1 
ATOM 916  C C   . ALA A ? 124 ? -0.029  -1.993  -3.034  1.0 95.064 124 A 1 
ATOM 917  O O   . ALA A ? 124 ? 0.416   -3.086  -3.365  1.0 94.651 124 A 1 
ATOM 918  C CB  . ALA A ? 124 ? -2.474  -2.510  -2.660  1.0 96.747 124 A 1 
ATOM 919  N N   . VAL A ? 125 ? 0.704   -1.076  -2.405  1.0 94.775 125 A 1 
ATOM 920  C CA  . VAL A ? 125 ? 2.130   -1.196  -2.139  1.0 94.207 125 A 1 
ATOM 921  C C   . VAL A ? 125 ? 2.377   -1.098  -0.648  1.0 94.381 125 A 1 
ATOM 922  O O   . VAL A ? 125 ? 1.873   -0.189  0.009   1.0 95.048 125 A 1 
ATOM 923  C CB  . VAL A ? 125 ? 2.958   -0.139  -2.892  1.0 93.346 125 A 1 
ATOM 924  C CG1 . VAL A ? 125 ? 2.590   -0.053  -4.382  1.0 92.913 125 A 1 
ATOM 925  C CG2 . VAL A ? 125 ? 4.456   -0.417  -2.782  1.0 92.897 125 A 1 
ATOM 926  N N   . HIS A ? 126 ? 3.175   -2.003  -0.073  1.0 94.169 126 A 1 
ATOM 927  C CA  . HIS A ? 126 ? 3.654   -1.983  1.310   1.0 93.978 126 A 1 
ATOM 928  C C   . HIS A ? 126 ? 5.008   -1.290  1.324   1.0 93.013 126 A 1 
ATOM 929  O O   . HIS A ? 126 ? 5.917   -1.715  0.634   1.0 92.097 126 A 1 
ATOM 930  C CB  . HIS A ? 126 ? 3.735   -3.404  1.803   1.0 94.084 126 A 1 
ATOM 931  C CG  . HIS A ? 126 ? 4.335   -3.531  3.186   1.0 93.918 126 A 1 
ATOM 932  N ND1 . HIS A ? 126 ? 5.439   -4.295  3.498   1.0 91.54  126 A 1 
ATOM 933  C CD2 . HIS A ? 126 ? 3.900   -2.953  4.334   1.0 92.479 126 A 1 
ATOM 934  C CE1 . HIS A ? 126 ? 5.638   -4.167  4.791   1.0 92.411 126 A 1 
ATOM 935  N NE2 . HIS A ? 126 ? 4.752   -3.388  5.370   1.0 92.13  126 A 1 
ATOM 936  N N   . VAL A ? 127 ? 5.144   -0.210  2.099   1.0 93.403 127 A 1 
ATOM 937  C CA  . VAL A ? 127 ? 6.416   0.512   2.209   1.0 93.115 127 A 1 
ATOM 938  C C   . VAL A ? 127 ? 6.830   0.630   3.667   1.0 92.55  127 A 1 
ATOM 939  O O   . VAL A ? 127 ? 6.156   1.276   4.467   1.0 92.818 127 A 1 
ATOM 940  C CB  . VAL A ? 127 ? 6.381   1.879   1.510   1.0 93.249 127 A 1 
ATOM 941  C CG1 . VAL A ? 127 ? 5.932   1.756   0.059   1.0 92.706 127 A 1 
ATOM 942  C CG2 . VAL A ? 127 ? 7.778   2.532   1.510   1.0 92.897 127 A 1 
ATOM 943  N N   . GLY A ? 128 ? 7.944   0.011   4.028   1.0 90.984 128 A 1 
ATOM 944  C CA  . GLY A ? 128 ? 8.598   0.032   5.333   1.0 89.716 128 A 1 
ATOM 945  C C   . GLY A ? 128 ? 10.051  0.452   5.254   1.0 88.098 128 A 1 
ATOM 946  O O   . GLY A ? 128 ? 10.484  1.057   4.277   1.0 86.219 128 A 1 
ATOM 947  N N   . GLU A ? 129 ? 10.860  0.093   6.226   1.0 84.207 129 A 1 
ATOM 948  C CA  . GLU A ? 129 ? 12.288  0.358   6.330   1.0 82.009 129 A 1 
ATOM 949  C C   . GLU A ? 129 ? 13.171  -0.449  5.379   1.0 80.45  129 A 1 
ATOM 950  O O   . GLU A ? 129 ? 14.412  -0.302  5.355   1.0 75.974 129 A 1 
ATOM 951  C CB  . GLU A ? 129 ? 12.749  0.193   7.798   1.0 79.302 129 A 1 
ATOM 952  C CG  . GLU A ? 129 ? 12.777  -1.237  8.348   1.0 76.462 129 A 1 
ATOM 953  C CD  . GLU A ? 129 ? 11.437  -1.842  8.753   1.0 72.201 129 A 1 
ATOM 954  O OE1 . GLU A ? 129 ? 11.485  -2.933  9.357   1.0 66.801 129 A 1 
ATOM 955  O OE2 . GLU A ? 129 ? 10.377  -1.245  8.469   1.0 67.895 129 A 1 
ATOM 956  N N   . GLY A ? 130 ? 12.598  -1.371  4.613   1.0 79.79  130 A 1 
ATOM 957  C CA  . GLY A ? 130 ? 13.296  -2.271  3.682   1.0 79.4   130 A 1 
ATOM 958  C C   . GLY A ? 130 ? 13.546  -1.682  2.301   1.0 80.206 130 A 1 
ATOM 959  O O   . GLY A ? 130 ? 13.360  -0.497  2.030   1.0 77.659 130 A 1 
ATOM 960  N N   . ARG A ? 131 ? 13.955  -2.537  1.341   1.0 74.829 131 A 1 
ATOM 961  C CA  . ARG A ? 131 ? 14.243  -2.167  -0.054  1.0 73.855 131 A 1 
ATOM 962  C C   . ARG A ? 131 ? 13.077  -1.479  -0.772  1.0 72.912 131 A 1 
ATOM 963  O O   . ARG A ? 131 ? 13.315  -0.666  -1.669  1.0 68.93  131 A 1 
ATOM 964  C CB  . ARG A ? 131 ? 14.642  -3.429  -0.848  1.0 73.081 131 A 1 
ATOM 965  C CG  . ARG A ? 131 ? 16.031  -3.939  -0.440  1.0 73.512 131 A 1 
ATOM 966  C CD  . ARG A ? 131 ? 16.390  -5.159  -1.302  1.0 72.88  131 A 1 
ATOM 967  N NE  . ARG A ? 131 ? 17.698  -5.723  -0.905  1.0 70.468 131 A 1 
ATOM 968  C CZ  . ARG A ? 131 ? 18.861  -5.487  -1.451  1.0 68.515 131 A 1 
ATOM 969  N NH1 . ARG A ? 131 ? 19.014  -4.701  -2.475  1.0 64.727 131 A 1 
ATOM 970  N NH2 . ARG A ? 131 ? 19.943  -6.020  -0.963  1.0 65.287 131 A 1 
ATOM 971  N N   . GLY A ? 132 ? 11.837  -1.758  -0.373  1.0 75.864 132 A 1 
ATOM 972  C CA  . GLY A ? 132 ? 10.633  -1.165  -0.961  1.0 74.605 132 A 1 
ATOM 973  C C   . GLY A ? 132 ? 10.534  0.352   -0.769  1.0 76.492 132 A 1 
ATOM 974  O O   . GLY A ? 132 ? 9.986   1.030   -1.632  1.0 74.99  132 A 1 
ATOM 975  N N   . SER A ? 133 ? 11.148  0.927   0.283   1.0 73.648 133 A 1 
ATOM 976  C CA  . SER A ? 133 ? 11.194  2.364   0.512   1.0 73.515 133 A 1 
ATOM 977  C C   . SER A ? 133 ? 11.923  3.121   -0.600  1.0 73.885 133 A 1 
ATOM 978  O O   . SER A ? 133 ? 11.524  4.217   -0.954  1.0 72.263 133 A 1 
ATOM 979  C CB  . SER A ? 133 ? 11.838  2.669   1.864   1.0 71.634 133 A 1 
ATOM 980  O OG  . SER A ? 133 ? 13.181  2.218   1.876   1.0 68.166 133 A 1 
ATOM 981  N N   . ALA A ? 134 ? 12.932  2.495   -1.222  1.0 73.325 134 A 1 
ATOM 982  C CA  . ALA A ? 134 ? 13.729  3.060   -2.308  1.0 72.383 134 A 1 
ATOM 983  C C   . ALA A ? 134 ? 13.031  3.041   -3.680  1.0 72.927 134 A 1 
ATOM 984  O O   . ALA A ? 134 ? 13.526  3.649   -4.623  1.0 70.151 134 A 1 
ATOM 985  C CB  . ALA A ? 134 ? 15.062  2.303   -2.362  1.0 69.832 134 A 1 
ATOM 986  N N   . ARG A ? 135 ? 11.945  2.300   -3.853  1.0 72.08  135 A 1 
ATOM 987  C CA  . ARG A ? 135 ? 11.348  2.008   -5.168  1.0 71.895 135 A 1 
ATOM 988  C C   . ARG A ? 135 ? 9.818   2.072   -5.200  1.0 71.673 135 A 1 
ATOM 989  O O   . ARG A ? 135 ? 9.222   1.569   -6.156  1.0 69.067 135 A 1 
ATOM 990  C CB  . ARG A ? 135 ? 11.849  0.654   -5.687  1.0 69.799 135 A 1 
ATOM 991  C CG  . ARG A ? 135 ? 13.353  0.633   -5.940  1.0 66.481 135 A 1 
ATOM 992  C CD  . ARG A ? 135 ? 13.751  -0.717  -6.549  1.0 66.042 135 A 1 
ATOM 993  N NE  . ARG A ? 135 ? 15.207  -0.844  -6.667  1.0 63.085 135 A 1 
ATOM 994  C CZ  . ARG A ? 135 ? 15.966  -0.519  -7.687  1.0 60.367 135 A 1 
ATOM 995  N NH1 . ARG A ? 135 ? 15.506  0.069   -8.751  1.0 57.003 135 A 1 
ATOM 996  N NH2 . ARG A ? 135 ? 17.242  -0.781  -7.641  1.0 56.056 135 A 1 
ATOM 997  N N   . CYS A ? 136 ? 9.173   2.671   -4.189  1.0 74.717 136 A 1 
ATOM 998  C CA  . CYS A ? 136 ? 7.716   2.728   -4.097  1.0 75.84  136 A 1 
ATOM 999  C C   . CYS A ? 136 ? 7.044   3.439   -5.290  1.0 75.26  136 A 1 
ATOM 1000 O O   . CYS A ? 136 ? 5.963   3.032   -5.713  1.0 73.048 136 A 1 
ATOM 1001 C CB  . CYS A ? 136 ? 7.321   3.349   -2.764  1.0 76.313 136 A 1 
ATOM 1002 S SG  . CYS A ? 136 ? 7.997   5.016   -2.667  1.0 72.781 136 A 1 
ATOM 1003 N N   . ALA A ? 137 ? 7.718   4.455   -5.862  1.0 75.282 137 A 1 
ATOM 1004 C CA  . ALA A ? 137 ? 7.280   5.149   -7.083  1.0 74.565 137 A 1 
ATOM 1005 C C   . ALA A ? 137 ? 7.669   4.435   -8.378  1.0 73.425 137 A 1 
ATOM 1006 O O   . ALA A ? 137 ? 7.158   4.763   -9.452  1.0 69.999 137 A 1 
ATOM 1007 C CB  . ALA A ? 137 ? 7.839   6.576   -7.038  1.0 74.219 137 A 1 
ATOM 1008 N N   . SER A ? 138 ? 8.558   3.423   -8.311  1.0 71.548 138 A 1 
ATOM 1009 C CA  . SER A ? 138 ? 9.091   2.699   -9.466  1.0 70.265 138 A 1 
ATOM 1010 C C   . SER A ? 138 ? 9.028   1.160   -9.276  1.0 68.715 138 A 1 
ATOM 1011 O O   . SER A ? 138 ? 9.985   0.454   -9.484  1.0 67.042 138 A 1 
ATOM 1012 C CB  . SER A ? 138 ? 10.515  3.181   -9.743  1.0 68.335 138 A 1 
ATOM 1013 O OG  . SER A ? 138 ? 10.762  3.156   -11.105 1.0 62.291 138 A 1 
ATOM 1014 N N   . PRO A ? 139 ? 7.842   0.616   -8.863  1.0 65.223 139 A 1 
ATOM 1015 C CA  . PRO A ? 139 ? 7.721   -0.788  -8.502  1.0 64.133 139 A 1 
ATOM 1016 C C   . PRO A ? 139 ? 7.971   -1.760  -9.661  1.0 63.622 139 A 1 
ATOM 1017 O O   . PRO A ? 139 ? 8.126   -2.959  -9.434  1.0 61.814 139 A 1 
ATOM 1018 C CB  . PRO A ? 139 ? 6.326   -0.947  -7.911  1.0 62.249 139 A 1 
ATOM 1019 C CG  . PRO A ? 139 ? 5.539   0.191   -8.511  1.0 63.219 139 A 1 
ATOM 1020 C CD  . PRO A ? 139 ? 6.569   1.302   -8.635  1.0 64.946 139 A 1 
ATOM 1021 N N   . CYS A ? 140 ? 8.027   -1.280  -10.912 1.0 62.858 140 A 1 
ATOM 1022 C CA  . CYS A ? 140 ? 8.271   -2.105  -12.100 1.0 62.155 140 A 1 
ATOM 1023 C C   . CYS A ? 140 ? 9.618   -1.819  -12.782 1.0 61.319 140 A 1 
ATOM 1024 O O   . CYS A ? 140 ? 9.940   -2.541  -13.736 1.0 59.059 140 A 1 
ATOM 1025 C CB  . CYS A ? 140 ? 7.120   -1.910  -13.102 1.0 59.44  140 A 1 
ATOM 1026 S SG  . CYS A ? 140 ? 5.508   -2.309  -12.431 1.0 63.438 140 A 1 
ATOM 1027 N N   . ASP A ? 141 ? 10.379  -0.787  -12.384 1.0 61.051 141 A 1 
ATOM 1028 C CA  . ASP A ? 141 ? 11.660  -0.472  -13.020 1.0 59.87  141 A 1 
ATOM 1029 C C   . ASP A ? 141 ? 12.736  -1.457  -12.513 1.0 58.557 141 A 1 
ATOM 1030 O O   . ASP A ? 141 ? 13.137  -1.414  -11.342 1.0 56.193 141 A 1 
ATOM 1031 C CB  . ASP A ? 141 ? 12.063  1.018   -12.786 1.0 57.669 141 A 1 
ATOM 1032 C CG  . ASP A ? 141 ? 11.282  1.999   -13.675 1.0 57.411 141 A 1 
ATOM 1033 O OD1 . ASP A ? 141 ? 10.636  1.592   -14.663 1.0 56.159 141 A 1 
ATOM 1034 O OD2 . ASP A ? 141 ? 11.350  3.233   -13.385 1.0 58.589 141 A 1 
ATOM 1035 N N   . GLY A ? 142 ? 13.206  -2.362  -13.391 1.0 55.752 142 A 1 
ATOM 1036 C CA  . GLY A ? 142 ? 14.310  -3.269  -13.110 1.0 53.863 142 A 1 
ATOM 1037 C C   . GLY A ? 142 ? 13.962  -4.654  -12.567 1.0 54.967 142 A 1 
ATOM 1038 O O   . GLY A ? 142 ? 14.856  -5.442  -12.291 1.0 53.555 142 A 1 
ATOM 1039 N N   . TYR A ? 143 ? 12.645  -4.963  -12.387 1.0 52.022 143 A 1 
ATOM 1040 C CA  . TYR A ? 143 ? 12.199  -6.294  -12.036 1.0 51.14  143 A 1 
ATOM 1041 C C   . TYR A ? 143 ? 11.557  -6.982  -13.236 1.0 51.318 143 A 1 
ATOM 1042 O O   . TYR A ? 143 ? 10.803  -6.382  -13.989 1.0 50.527 143 A 1 
ATOM 1043 C CB  . TYR A ? 143 ? 11.215  -6.233  -10.857 1.0 48.615 143 A 1 
ATOM 1044 C CG  . TYR A ? 143 ? 11.181  -7.514  -10.049 1.0 48.493 143 A 1 
ATOM 1045 C CD1 . TYR A ? 143 ? 10.203  -8.482  -10.317 1.0 44.429 143 A 1 
ATOM 1046 C CD2 . TYR A ? 143 ? 12.171  -7.728  -9.053  1.0 45.118 143 A 1 
ATOM 1047 C CE1 . TYR A ? 143 ? 10.202  -9.682  -9.565  1.0 42.568 143 A 1 
ATOM 1048 C CE2 . TYR A ? 143 ? 12.159  -8.936  -8.312  1.0 44.483 143 A 1 
ATOM 1049 C CZ  . TYR A ? 143 ? 11.189  -9.904  -8.579  1.0 41.71  143 A 1 
ATOM 1050 O OH  . TYR A ? 143 ? 11.194  -11.052 -7.890  1.0 42.324 143 A 1 
ATOM 1051 N N   . ASP A ? 144 ? 11.798  -8.287  -13.426 1.0 54.758 144 A 1 
ATOM 1052 C CA  . ASP A ? 144 ? 11.121  -9.091  -14.454 1.0 53.908 144 A 1 
ATOM 1053 C C   . ASP A ? 144 ? 9.672   -9.343  -14.029 1.0 53.712 144 A 1 
ATOM 1054 O O   . ASP A ? 144 ? 9.303   -10.408 -13.554 1.0 51.898 144 A 1 
ATOM 1055 C CB  . ASP A ? 144 ? 11.885  -10.365 -14.782 1.0 50.721 144 A 1 
ATOM 1056 C CG  . ASP A ? 144 ? 11.269  -11.118 -15.975 1.0 50.842 144 A 1 
ATOM 1057 O OD1 . ASP A ? 144 ? 10.373  -10.542 -16.647 1.0 50.839 144 A 1 
ATOM 1058 O OD2 . ASP A ? 144 ? 11.688  -12.261 -16.186 1.0 52.827 144 A 1 
ATOM 1059 N N   . ALA A ? 145 ? 8.816   -8.313  -14.183 1.0 57.268 145 A 1 
ATOM 1060 C CA  . ALA A ? 145 ? 7.370   -8.433  -14.068 1.0 57.126 145 A 1 
ATOM 1061 C C   . ALA A ? 145 ? 6.721   -8.874  -15.382 1.0 57.596 145 A 1 
ATOM 1062 O O   . ALA A ? 145 ? 5.504   -8.922  -15.478 1.0 56.394 145 A 1 
ATOM 1063 C CB  . ALA A ? 145 ? 6.820   -7.116  -13.515 1.0 53.974 145 A 1 
ATOM 1064 N N   . GLY A ? 146 ? 7.521   -9.224  -16.401 1.0 60.122 146 A 1 
ATOM 1065 C CA  . GLY A ? 146 ? 7.082   -9.708  -17.710 1.0 60.739 146 A 1 
ATOM 1066 C C   . GLY A ? 146 ? 6.269   -8.663  -18.511 1.0 62.66  146 A 1 
ATOM 1067 O O   . GLY A ? 146 ? 6.253   -7.480  -18.170 1.0 63.214 146 A 1 
ATOM 1068 N N   . PRO A ? 147 ? 5.563   -9.090  -19.573 1.0 62.878 147 A 1 
ATOM 1069 C CA  . PRO A ? 147 ? 4.820   -8.199  -20.455 1.0 64.324 147 A 1 
ATOM 1070 C C   . PRO A ? 147 ? 3.622   -7.491  -19.805 1.0 65.792 147 A 1 
ATOM 1071 O O   . PRO A ? 147 ? 3.018   -6.615  -20.397 1.0 63.433 147 A 1 
ATOM 1072 C CB  . PRO A ? 147 ? 4.361   -9.100  -21.623 1.0 63.359 147 A 1 
ATOM 1073 C CG  . PRO A ? 147 ? 4.274   -10.481 -20.982 1.0 65.432 147 A 1 
ATOM 1074 C CD  . PRO A ? 147 ? 5.428   -10.478 -19.987 1.0 68.795 147 A 1 
ATOM 1075 N N   . GLY A ? 148 ? 3.299   -7.833  -18.540 1.0 65.099 148 A 1 
ATOM 1076 C CA  . GLY A ? 148 ? 2.237   -7.210  -17.755 1.0 64.707 148 A 1 
ATOM 1077 C C   . GLY A ? 148 ? 2.669   -5.991  -16.964 1.0 66.46  148 A 1 
ATOM 1078 O O   . GLY A ? 148 ? 1.819   -5.342  -16.364 1.0 66.522 148 A 1 
ATOM 1079 N N   . CYS A ? 149 ? 3.961   -5.630  -16.933 1.0 66.432 149 A 1 
ATOM 1080 C CA  . CYS A ? 149 ? 4.488   -4.534  -16.118 1.0 66.919 149 A 1 
ATOM 1081 C C   . CYS A ? 149 ? 3.774   -3.200  -16.387 1.0 67.507 149 A 1 
ATOM 1082 O O   . CYS A ? 149 ? 3.580   -2.770  -17.516 1.0 67.742 149 A 1 
ATOM 1083 C CB  . CYS A ? 149 ? 6.005   -4.428  -16.328 1.0 64.312 149 A 1 
ATOM 1084 S SG  . CYS A ? 149 ? 6.708   -3.219  -15.190 1.0 66.139 149 A 1 
ATOM 1085 N N   . VAL A ? 150 ? 3.350   -2.552  -15.305 1.0 70.279 150 A 1 
ATOM 1086 C CA  . VAL A ? 150 ? 2.631   -1.267  -15.351 1.0 70.859 150 A 1 
ATOM 1087 C C   . VAL A ? 150 ? 3.607   -0.135  -15.135 1.0 70.546 150 A 1 
ATOM 1088 O O   . VAL A ? 150 ? 4.057   0.100   -14.017 1.0 69.636 150 A 1 
ATOM 1089 C CB  . VAL A ? 150 ? 1.499   -1.209  -14.318 1.0 69.647 150 A 1 
ATOM 1090 C CG1 . VAL A ? 150 ? 0.506   -2.358  -14.517 1.0 71.742 150 A 1 
ATOM 1091 C CG2 . VAL A ? 150 ? 0.732   0.105   -14.423 1.0 71.614 150 A 1 
ATOM 1092 N N   . ARG A ? 151 ? 3.918   0.623   -16.191 1.0 70.487 151 A 1 
ATOM 1093 C CA  . ARG A ? 151 ? 4.633   1.880   -16.063 1.0 70.707 151 A 1 
ATOM 1094 C C   . ARG A ? 151 ? 3.653   2.980   -15.620 1.0 70.999 151 A 1 
ATOM 1095 O O   . ARG A ? 151 ? 2.735   3.320   -16.370 1.0 69.483 151 A 1 
ATOM 1096 C CB  . ARG A ? 151 ? 5.356   2.243   -17.370 1.0 68.279 151 A 1 
ATOM 1097 C CG  . ARG A ? 151 ? 6.333   3.386   -17.162 1.0 63.925 151 A 1 
ATOM 1098 C CD  . ARG A ? 151 ? 7.110   3.675   -18.433 1.0 63.496 151 A 1 
ATOM 1099 N NE  . ARG A ? 151 ? 8.120   4.729   -18.201 1.0 60.793 151 A 1 
ATOM 1100 C CZ  . ARG A ? 151 ? 8.950   5.236   -19.058 1.0 59.192 151 A 1 
ATOM 1101 N NH1 . ARG A ? 151 ? 8.963   4.855   -20.298 1.0 55.135 151 A 1 
ATOM 1102 N NH2 . ARG A ? 151 ? 9.828   6.135   -18.690 1.0 53.5   151 A 1 
ATOM 1103 N N   . TRP A ? 152 ? 3.816   3.493   -14.392 1.0 71.869 152 A 1 
ATOM 1104 C CA  . TRP A ? 152 ? 3.040   4.600   -13.894 1.0 73.112 152 A 1 
ATOM 1105 C C   . TRP A ? 152 ? 3.255   5.883   -14.693 1.0 73.445 152 A 1 
ATOM 1106 O O   . TRP A ? 152 ? 4.360   6.186   -15.160 1.0 71.584 152 A 1 
ATOM 1107 C CB  . TRP A ? 152 ? 3.327   4.824   -12.411 1.0 72.738 152 A 1 
ATOM 1108 C CG  . TRP A ? 152 ? 2.921   3.648   -11.561 1.0 71.368 152 A 1 
ATOM 1109 C CD1 . TRP A ? 152 ? 3.746   2.741   -10.982 1.0 73.389 152 A 1 
ATOM 1110 C CD2 . TRP A ? 152 ? 1.574   3.174   -11.274 1.0 75.619 152 A 1 
ATOM 1111 N NE1 . TRP A ? 152 ? 2.981   1.764   -10.355 1.0 68.096 152 A 1 
ATOM 1112 C CE2 . TRP A ? 152 ? 1.635   1.972   -10.537 1.0 74.328 152 A 1 
ATOM 1113 C CE3 . TRP A ? 152 ? 0.291   3.677   -11.623 1.0 70.406 152 A 1 
ATOM 1114 C CZ2 . TRP A ? 152 ? 0.482   1.286   -10.135 1.0 67.589 152 A 1 
ATOM 1115 C CZ3 . TRP A ? 152 ? -0.878  2.985   -11.238 1.0 69.555 152 A 1 
ATOM 1116 C CH2 . TRP A ? 152 ? -0.765  1.782   -10.490 1.0 69.172 152 A 1 
ATOM 1117 N N   . ARG A ? 153 ? 2.188   6.660   -14.892 1.0 75.806 153 A 1 
ATOM 1118 C CA  . ARG A ? 153 ? 2.170   7.945   -15.571 1.0 76.198 153 A 1 
ATOM 1119 C C   . ARG A ? 153 ? 1.950   9.077   -14.566 1.0 77.545 153 A 1 
ATOM 1120 O O   . ARG A ? 153 ? 1.544   8.834   -13.451 1.0 75.617 153 A 1 
ATOM 1121 C CB  . ARG A ? 153 ? 1.078   7.953   -16.646 1.0 73.216 153 A 1 
ATOM 1122 C CG  . ARG A ? 153 ? 1.346   6.933   -17.750 1.0 71.073 153 A 1 
ATOM 1123 C CD  . ARG A ? 153 ? 0.219   6.985   -18.764 1.0 68.319 153 A 1 
ATOM 1124 N NE  . ARG A ? 153 ? 0.460   6.022   -19.870 1.0 64.308 153 A 1 
ATOM 1125 C CZ  . ARG A ? 153 ? 0.846   6.332   -21.092 1.0 62.381 153 A 1 
ATOM 1126 N NH1 . ARG A ? 153 ? 1.112   7.557   -21.455 1.0 57.376 153 A 1 
ATOM 1127 N NH2 . ARG A ? 153 ? 1.004   5.389   -21.970 1.0 57.056 153 A 1 
ATOM 1128 N N   . ARG A ? 154 ? 2.178   10.341  -15.008 1.0 78.94  154 A 1 
ATOM 1129 C CA  . ARG A ? 154 ? 1.949   11.544  -14.174 1.0 79.714 154 A 1 
ATOM 1130 C C   . ARG A ? 154 ? 0.518   11.684  -13.688 1.0 80.276 154 A 1 
ATOM 1131 O O   . ARG A ? 154 ? 0.287   12.280  -12.629 1.0 78.521 154 A 1 
ATOM 1132 C CB  . ARG A ? 154 ? 2.380   12.783  -14.954 1.0 77.555 154 A 1 
ATOM 1133 C CG  . ARG A ? 154 ? 3.900   12.780  -15.190 1.0 73.646 154 A 1 
ATOM 1134 C CD  . ARG A ? 154 ? 4.318   14.021  -15.963 1.0 72.864 154 A 1 
ATOM 1135 N NE  . ARG A ? 154 ? 5.787   14.063  -16.109 1.0 68.332 154 A 1 
ATOM 1136 C CZ  . ARG A ? 154 ? 6.484   14.887  -16.850 1.0 65.992 154 A 1 
ATOM 1137 N NH1 . ARG A ? 154 ? 5.879   15.767  -17.595 1.0 64.541 154 A 1 
ATOM 1138 N NH2 . ARG A ? 154 ? 7.772   14.869  -16.858 1.0 59.791 154 A 1 
ATOM 1139 N N   . ASP A ? 155 ? -0.456  11.145  -14.416 1.0 79.969 155 A 1 
ATOM 1140 C CA  . ASP A ? 155 ? -1.893  11.276  -14.157 1.0 80.233 155 A 1 
ATOM 1141 C C   . ASP A ? 155 ? -2.435  10.319  -13.090 1.0 82.274 155 A 1 
ATOM 1142 O O   . ASP A ? 155 ? -3.647  10.234  -12.905 1.0 81.411 155 A 1 
ATOM 1143 C CB  . ASP A ? 155 ? -2.670  11.105  -15.466 1.0 76.993 155 A 1 
ATOM 1144 C CG  . ASP A ? 155 ? -2.304  12.107  -16.564 1.0 72.467 155 A 1 
ATOM 1145 O OD1 . ASP A ? 155 ? -1.728  13.178  -16.263 1.0 69.08  155 A 1 
ATOM 1146 O OD2 . ASP A ? 155 ? -2.656  11.807  -17.729 1.0 70.586 155 A 1 
ATOM 1147 N N   . ILE A ? 156 ? -1.570  9.588   -12.358 1.0 87.268 156 A 1 
ATOM 1148 C CA  . ILE A ? 156 ? -2.035  8.695   -11.282 1.0 88.436 156 A 1 
ATOM 1149 C C   . ILE A ? 156 ? -2.443  9.514   -10.048 1.0 89.079 156 A 1 
ATOM 1150 O O   . ILE A ? 156 ? -1.866  10.562  -9.723  1.0 88.763 156 A 1 
ATOM 1151 C CB  . ILE A ? 156 ? -1.037  7.587   -10.922 1.0 87.687 156 A 1 
ATOM 1152 C CG1 . ILE A ? 156 ? 0.218   8.124   -10.228 1.0 84.976 156 A 1 
ATOM 1153 C CG2 . ILE A ? 156 ? -0.727  6.761   -12.164 1.0 84.63  156 A 1 
ATOM 1154 C CD1 . ILE A ? 156 ? 1.188   7.041   -9.763  1.0 81.5   156 A 1 
ATOM 1155 N N   . ALA A ? 157 ? -3.389  8.973   -9.301  1.0 91.234 157 A 1 
ATOM 1156 C CA  . ALA A ? 157 ? -3.704  9.347   -7.940  1.0 92.265 157 A 1 
ATOM 1157 C C   . ALA A ? 157 ? -2.961  8.424   -6.966  1.0 93.2   157 A 1 
ATOM 1158 O O   . ALA A ? 157 ? -2.935  7.212   -7.135  1.0 93.441 157 A 1 
ATOM 1159 C CB  . ALA A ? 157 ? -5.221  9.339   -7.742  1.0 92.693 157 A 1 
ATOM 1160 N N   . VAL A ? 158 ? -2.369  9.043   -5.938  1.0 93.985 158 A 1 
ATOM 1161 C CA  . VAL A ? 158 ? -1.639  8.345   -4.866  1.0 94.905 158 A 1 
ATOM 1162 C C   . VAL A ? 158 ? -2.304  8.648   -3.541  1.0 95.326 158 A 1 
ATOM 1163 O O   . VAL A ? 158 ? -2.503  9.813   -3.198  1.0 95.49  158 A 1 
ATOM 1164 C CB  . VAL A ? 158 ? -0.165  8.812   -4.821  1.0 94.911 158 A 1 
ATOM 1165 C CG1 . VAL A ? 158 ? 0.533   8.684   -6.172  1.0 94.506 158 A 1 
ATOM 1166 C CG2 . VAL A ? 158 ? 0.635   8.033   -3.773  1.0 94.974 158 A 1 
ATOM 1167 N N   . LEU A ? 159 ? -2.651  7.617   -2.774  1.0 96.008 159 A 1 
ATOM 1168 C CA  . LEU A ? 159 ? -3.053  7.738   -1.373  1.0 96.558 159 A 1 
ATOM 1169 C C   . LEU A ? 159 ? -1.993  7.113   -0.480  1.0 96.713 159 A 1 
ATOM 1170 O O   . LEU A ? 159 ? -1.720  5.908   -0.596  1.0 96.893 159 A 1 
ATOM 1171 C CB  . LEU A ? 159 ? -4.438  7.118   -1.171  1.0 96.922 159 A 1 
ATOM 1172 C CG  . LEU A ? 159 ? -4.892  7.065   0.304   1.0 96.415 159 A 1 
ATOM 1173 C CD1 . LEU A ? 159 ? -5.087  8.467   0.890   1.0 92.409 159 A 1 
ATOM 1174 C CD2 . LEU A ? 159 ? -6.224  6.349   0.401   1.0 93.125 159 A 1 
ATOM 1175 N N   . LEU A ? 160 ? -1.418  7.896   0.411   1.0 96.927 160 A 1 
ATOM 1176 C CA  . LEU A ? 160 ? -0.573  7.430   1.500   1.0 97.165 160 A 1 
ATOM 1177 C C   . LEU A ? 160 ? -1.465  7.210   2.717   1.0 97.541 160 A 1 
ATOM 1178 O O   . LEU A ? 160 ? -1.960  8.158   3.311   1.0 97.41  160 A 1 
ATOM 1179 C CB  . LEU A ? 160 ? 0.545   8.455   1.776   1.0 96.64  160 A 1 
ATOM 1180 C CG  . LEU A ? 160 ? 1.351   8.929   0.558   1.0 96.034 160 A 1 
ATOM 1181 C CD1 . LEU A ? 160 ? 1.980   7.787   -0.210  1.0 95.33  160 A 1 
ATOM 1182 C CD2 . LEU A ? 160 ? 2.475   9.876   1.005   1.0 95.05  160 A 1 
ATOM 1183 N N   . GLY A ? 161 ? -1.711  5.940   3.060   1.0 97.719 161 A 1 
ATOM 1184 C CA  . GLY A ? 161 ? -2.588  5.565   4.152   1.0 97.993 161 A 1 
ATOM 1185 C C   . GLY A ? 161 ? -2.007  5.782   5.556   1.0 98.151 161 A 1 
ATOM 1186 O O   . GLY A ? 161 ? -0.872  6.219   5.706   1.0 98.001 161 A 1 
ATOM 1187 N N   . PRO A ? 162 ? -2.792  5.494   6.620   1.0 98.183 162 A 1 
ATOM 1188 C CA  . PRO A ? 162 ? -2.348  5.696   7.990   1.0 98.151 162 A 1 
ATOM 1189 C C   . PRO A ? 162 ? -1.091  4.882   8.303   1.0 97.988 162 A 1 
ATOM 1190 O O   . PRO A ? 162 ? -1.052  3.688   8.055   1.0 97.723 162 A 1 
ATOM 1191 C CB  . PRO A ? 162 ? -3.513  5.253   8.868   1.0 97.97  162 A 1 
ATOM 1192 C CG  . PRO A ? 162 ? -4.722  5.348   7.964   1.0 97.491 162 A 1 
ATOM 1193 C CD  . PRO A ? 162 ? -4.142  4.991   6.589   1.0 98.026 162 A 1 
ATOM 1194 N N   . ALA A ? 163 ? -0.072  5.512   8.882   1.0 97.898 163 A 1 
ATOM 1195 C CA  . ALA A ? 163 ? 1.205   4.904   9.246   1.0 97.504 163 A 1 
ATOM 1196 C C   . ALA A ? 163 ? 1.759   5.552   10.525  1.0 97.119 163 A 1 
ATOM 1197 O O   . ALA A ? 163 ? 1.158   6.504   11.076  1.0 96.765 163 A 1 
ATOM 1198 C CB  . ALA A ? 163 ? 2.169   5.052   8.072   1.0 96.984 163 A 1 
ATOM 1199 N N   . VAL A ? 164 ? 2.920   5.094   10.992  1.0 96.233 164 A 1 
ATOM 1200 C CA  . VAL A ? 164 ? 3.684   5.761   12.056  1.0 95.636 164 A 1 
ATOM 1201 C C   . VAL A ? 164 ? 4.179   7.128   11.560  1.0 95.341 164 A 1 
ATOM 1202 O O   . VAL A ? 164 ? 4.473   7.308   10.379  1.0 95.206 164 A 1 
ATOM 1203 C CB  . VAL A ? 164 ? 4.793   4.851   12.571  1.0 94.839 164 A 1 
ATOM 1204 C CG1 . VAL A ? 164 ? 5.892   4.629   11.539  1.0 93.516 164 A 1 
ATOM 1205 C CG2 . VAL A ? 164 ? 5.428   5.383   13.854  1.0 93.609 164 A 1 
ATOM 1206 N N   . SER A ? 165 ? 4.247   8.121   12.448  1.0 94.66  165 A 1 
ATOM 1207 C CA  . SER A ? 165 ? 4.936   9.379   12.168  1.0 94.234 165 A 1 
ATOM 1208 C C   . SER A ? 165 ? 6.449   9.220   12.337  1.0 93.782 165 A 1 
ATOM 1209 O O   . SER A ? 165 ? 6.844   8.487   13.253  1.0 93.475 165 A 1 
ATOM 1210 C CB  . SER A ? 165 ? 4.453   10.496  13.100  1.0 93.928 165 A 1 
ATOM 1211 O OG  . SER A ? 165 ? 4.608   10.125  14.458  1.0 91.775 165 A 1 
ATOM 1212 N N   . GLY A ? 166 ? 7.242   9.949   11.564  1.0 92.523 166 A 1 
ATOM 1213 C CA  . GLY A ? 166 ? 8.718   9.847   11.587  1.0 91.902 166 A 1 
ATOM 1214 C C   . GLY A ? 166 ? 9.328   9.958   12.972  1.0 92.148 166 A 1 
ATOM 1215 O O   . GLY A ? 166 ? 10.189  9.165   13.342  1.0 91.831 166 A 1 
ATOM 1216 N N   . ARG A ? 167 ? 8.795   10.862  13.827  1.0 90.013 167 A 1 
ATOM 1217 C CA  . ARG A ? 167 ? 9.264   11.036  15.209  1.0 89.512 167 A 1 
ATOM 1218 C C   . ARG A ? 167 ? 9.053   9.821   16.110  1.0 90.348 167 A 1 
ATOM 1219 O O   . ARG A ? 167 ? 9.609   9.804   17.206  1.0 89.859 167 A 1 
ATOM 1220 C CB  . ARG A ? 167 ? 8.567   12.235  15.846  1.0 87.647 167 A 1 
ATOM 1221 C CG  . ARG A ? 167 ? 8.991   13.559  15.177  1.0 84.214 167 A 1 
ATOM 1222 C CD  . ARG A ? 167 ? 8.399   14.721  15.964  1.0 82.192 167 A 1 
ATOM 1223 N NE  . ARG A ? 167 ? 8.750   16.028  15.333  1.0 75.301 167 A 1 
ATOM 1224 C CZ  . ARG A ? 167 ? 8.394   17.200  15.768  1.0 70.424 167 A 1 
ATOM 1225 N NH1 . ARG A ? 167 ? 7.693   17.352  16.841  1.0 69.248 167 A 1 
ATOM 1226 N NH2 . ARG A ? 167 ? 8.732   18.278  15.098  1.0 64.233 167 A 1 
ATOM 1227 N N   . ASN A ? 168 ? 8.218   8.864   15.715  1.0 92.369 168 A 1 
ATOM 1228 C CA  . ASN A ? 168 ? 7.940   7.629   16.437  1.0 92.605 168 A 1 
ATOM 1229 C C   . ASN A ? 168 ? 8.507   6.390   15.738  1.0 92.129 168 A 1 
ATOM 1230 O O   . ASN A ? 168 ? 8.397   5.304   16.272  1.0 91.014 168 A 1 
ATOM 1231 C CB  . ASN A ? 168 ? 6.412   7.492   16.660  1.0 93.152 168 A 1 
ATOM 1232 C CG  . ASN A ? 168 ? 5.809   8.598   17.508  1.0 93.25  168 A 1 
ATOM 1233 O OD1 . ASN A ? 168 ? 6.412   9.185   18.416  1.0 88.813 168 A 1 
ATOM 1234 N ND2 . ASN A ? 168 ? 4.570   8.912   17.248  1.0 88.395 168 A 1 
ATOM 1235 N N   . TYR A ? 169 ? 9.121   6.554   14.530  1.0 92.758 169 A 1 
ATOM 1236 C CA  . TYR A ? 169 ? 9.721   5.449   13.761  1.0 92.042 169 A 1 
ATOM 1237 C C   . TYR A ? 169 ? 11.235  5.456   13.896  1.0 91.81  169 A 1 
ATOM 1238 O O   . TYR A ? 169 ? 11.943  5.813   12.970  1.0 91.269 169 A 1 
ATOM 1239 C CB  . TYR A ? 169 ? 9.255   5.514   12.303  1.0 91.262 169 A 1 
ATOM 1240 C CG  . TYR A ? 169 ? 9.342   4.222   11.526  1.0 90.584 169 A 1 
ATOM 1241 C CD1 . TYR A ? 169 ? 10.137  3.148   11.973  1.0 86.733 169 A 1 
ATOM 1242 C CD2 . TYR A ? 169 ? 8.603   4.101   10.349  1.0 86.568 169 A 1 
ATOM 1243 C CE1 . TYR A ? 169 ? 10.198  1.986   11.251  1.0 84.873 169 A 1 
ATOM 1244 C CE2 . TYR A ? 169 ? 8.636   2.908   9.619   1.0 84.809 169 A 1 
ATOM 1245 C CZ  . TYR A ? 169 ? 9.449   1.829   10.077  1.0 84.907 169 A 1 
ATOM 1246 O OH  . TYR A ? 169 ? 9.508   0.677   9.387   1.0 85.993 169 A 1 
ATOM 1247 N N   . GLU A ? 170 ? 11.701  5.083   15.064  1.0 91.069 170 A 1 
ATOM 1248 C CA  . GLU A ? 170 ? 13.132  4.936   15.351  1.0 91.147 170 A 1 
ATOM 1249 C C   . GLU A ? 170 ? 13.744  3.773   14.591  1.0 89.967 170 A 1 
ATOM 1250 O O   . GLU A ? 170 ? 13.193  2.675   14.557  1.0 88.714 170 A 1 
ATOM 1251 C CB  . GLU A ? 170 ? 13.322  4.773   16.863  1.0 91.19  170 A 1 
ATOM 1252 C CG  . GLU A ? 170 ? 14.793  4.619   17.278  1.0 89.885 170 A 1 
ATOM 1253 C CD  . GLU A ? 170 ? 14.987  4.693   18.793  1.0 87.778 170 A 1 
ATOM 1254 O OE1 . GLU A ? 170 ? 16.136  4.955   19.181  1.0 82.918 170 A 1 
ATOM 1255 O OE2 . GLU A ? 170 ? 13.998  4.592   19.559  1.0 83.233 170 A 1 
ATOM 1256 N N   . VAL A ? 171 ? 14.936  4.014   13.997  1.0 91.007 171 A 1 
ATOM 1257 C CA  . VAL A ? 171 ? 15.717  2.972   13.310  1.0 90.938 171 A 1 
ATOM 1258 C C   . VAL A ? 171 ? 17.200  3.162   13.614  1.0 91.616 171 A 1 
ATOM 1259 O O   . VAL A ? 171 ? 17.653  4.255   13.911  1.0 92.159 171 A 1 
ATOM 1260 C CB  . VAL A ? 171 ? 15.485  3.004   11.786  1.0 90.079 171 A 1 
ATOM 1261 C CG1 . VAL A ? 171 ? 14.038  2.680   11.439  1.0 89.987 171 A 1 
ATOM 1262 C CG2 . VAL A ? 171 ? 15.878  4.317   11.130  1.0 89.914 171 A 1 
ATOM 1263 N N   . PRO A ? 172 ? 18.016  2.083   13.503  1.0 91.659 172 A 1 
ATOM 1264 C CA  . PRO A ? 172 ? 19.481  2.195   13.542  1.0 92.342 172 A 1 
ATOM 1265 C C   . PRO A ? 172 ? 19.985  3.164   12.467  1.0 92.768 172 A 1 
ATOM 1266 O O   . PRO A ? 172 ? 19.458  3.195   11.351  1.0 93.667 172 A 1 
ATOM 1267 C CB  . PRO A ? 172 ? 20.020  0.798   13.337  1.0 92.496 172 A 1 
ATOM 1268 C CG  . PRO A ? 172 ? 18.878  -0.091  13.803  1.0 92.289 172 A 1 
ATOM 1269 C CD  . PRO A ? 172 ? 17.644  0.688   13.388  1.0 92.978 172 A 1 
ATOM 1270 N N   . VAL A ? 173 ? 21.086  3.899   12.734  1.0 91.964 173 A 1 
ATOM 1271 C CA  . VAL A ? 173 ? 21.696  4.877   11.800  1.0 92.139 173 A 1 
ATOM 1272 C C   . VAL A ? 173 ? 21.945  4.288   10.419  1.0 91.968 173 A 1 
ATOM 1273 O O   . VAL A ? 173 ? 21.604  4.866   9.427   1.0 92.827 173 A 1 
ATOM 1274 C CB  . VAL A ? 173 ? 23.004  5.438   12.391  1.0 92.665 173 A 1 
ATOM 1275 C CG1 . VAL A ? 173 ? 22.752  6.180   13.703  1.0 90.099 173 A 1 
ATOM 1276 C CG2 . VAL A ? 173 ? 23.684  6.417   11.427  1.0 91.657 173 A 1 
ATOM 1277 N N   . VAL A ? 174 ? 22.471  3.051   10.342  1.0 92.426 174 A 1 
ATOM 1278 C CA  . VAL A ? 174 ? 22.757  2.344   9.084   1.0 92.185 174 A 1 
ATOM 1279 C C   . VAL A ? 174 ? 21.508  2.166   8.224   1.0 90.742 174 A 1 
ATOM 1280 O O   . VAL A ? 174 ? 21.588  2.197   7.004   1.0 91.273 174 A 1 
ATOM 1281 C CB  . VAL A ? 174 ? 23.455  0.995   9.353   1.0 93.212 174 A 1 
ATOM 1282 C CG1 . VAL A ? 174 ? 22.583  -0.009  10.106  1.0 90.013 174 A 1 
ATOM 1283 C CG2 . VAL A ? 174 ? 23.975  0.343   8.071   1.0 88.727 174 A 1 
ATOM 1284 N N   . ILE A ? 175 ? 20.325  1.942   8.821   1.0 91.681 175 A 1 
ATOM 1285 C CA  . ILE A ? 175 ? 19.056  1.844   8.126   1.0 90.299 175 A 1 
ATOM 1286 C C   . ILE A ? 175 ? 18.618  3.231   7.662   1.0 89.89  175 A 1 
ATOM 1287 O O   . ILE A ? 175 ? 18.232  3.378   6.500   1.0 89.922 175 A 1 
ATOM 1288 C CB  . ILE A ? 175 ? 17.974  1.172   8.978   1.0 89.749 175 A 1 
ATOM 1289 C CG1 . ILE A ? 175 ? 18.343  -0.287  9.372   1.0 90.104 175 A 1 
ATOM 1290 C CG2 . ILE A ? 175 ? 16.621  1.200   8.256   1.0 89.713 175 A 1 
ATOM 1291 C CD1 . ILE A ? 175 ? 18.592  -1.235  8.212   1.0 87.722 175 A 1 
ATOM 1292 N N   . ALA A ? 176 ? 18.716  4.258   8.523   1.0 90.724 176 A 1 
ATOM 1293 C CA  . ALA A ? 176 ? 18.368  5.630   8.176   1.0 91.128 176 A 1 
ATOM 1294 C C   . ALA A ? 176 ? 19.175  6.127   6.986   1.0 90.93  176 A 1 
ATOM 1295 O O   . ALA A ? 176 ? 18.582  6.580   6.008   1.0 90.655 176 A 1 
ATOM 1296 C CB  . ALA A ? 176 ? 18.531  6.515   9.406   1.0 91.715 176 A 1 
ATOM 1297 N N   . ASP A ? 177 ? 20.509  5.974   7.018   1.0 91.243 177 A 1 
ATOM 1298 C CA  . ASP A ? 177 ? 21.418  6.370   5.938   1.0 91.534 177 A 1 
ATOM 1299 C C   . ASP A ? 177 ? 21.106  5.644   4.637   1.0 90.772 177 A 1 
ATOM 1300 O O   . ASP A ? 177 ? 21.079  6.248   3.568   1.0 90.04  177 A 1 
ATOM 1301 C CB  . ASP A ? 177 ? 22.880  6.073   6.359   1.0 92.571 177 A 1 
ATOM 1302 C CG  . ASP A ? 177 ? 23.418  6.908   7.531   1.0 93.528 177 A 1 
ATOM 1303 O OD1 . ASP A ? 177 ? 22.740  7.873   7.945   1.0 91.924 177 A 1 
ATOM 1304 O OD2 . ASP A ? 177 ? 24.521  6.565   8.020   1.0 92.466 177 A 1 
ATOM 1305 N N   . GLY A ? 178 ? 20.824  4.325   4.697   1.0 90.003 178 A 1 
ATOM 1306 C CA  . GLY A ? 178 ? 20.453  3.555   3.518   1.0 88.868 178 A 1 
ATOM 1307 C C   . GLY A ? 178 ? 19.120  3.963   2.902   1.0 88.107 178 A 1 
ATOM 1308 O O   . GLY A ? 178 ? 19.003  4.022   1.689   1.0 87.394 178 A 1 
ATOM 1309 N N   . VAL A ? 179 ? 18.112  4.291   3.727   1.0 89.452 179 A 1 
ATOM 1310 C CA  . VAL A ? 179 ? 16.818  4.781   3.263   1.0 88.776 179 A 1 
ATOM 1311 C C   . VAL A ? 179 ? 16.940  6.198   2.701   1.0 88.416 179 A 1 
ATOM 1312 O O   . VAL A ? 179 ? 16.460  6.437   1.607   1.0 87.805 179 A 1 
ATOM 1313 C CB  . VAL A ? 179 ? 15.742  4.691   4.355   1.0 88.8   179 A 1 
ATOM 1314 C CG1 . VAL A ? 179 ? 15.426  3.224   4.664   1.0 89.104 179 A 1 
ATOM 1315 C CG2 . VAL A ? 179 ? 14.445  5.377   3.946   1.0 88.468 179 A 1 
ATOM 1316 N N   . GLU A ? 180 ? 17.638  7.118   3.395   1.0 88.2   180 A 1 
ATOM 1317 C CA  . GLU A ? 180 ? 17.837  8.486   2.956   1.0 88.325 180 A 1 
ATOM 1318 C C   . GLU A ? 180 ? 18.584  8.577   1.617   1.0 87.737 180 A 1 
ATOM 1319 O O   . GLU A ? 180 ? 18.193  9.315   0.720   1.0 87.374 180 A 1 
ATOM 1320 C CB  . GLU A ? 180 ? 18.573  9.263   4.045   1.0 89.517 180 A 1 
ATOM 1321 C CG  . GLU A ? 180 ? 18.728  10.745  3.716   1.0 89.704 180 A 1 
ATOM 1322 C CD  . GLU A ? 180 ? 17.409  11.532  3.621   1.0 87.641 180 A 1 
ATOM 1323 O OE1 . GLU A ? 180 ? 17.435  12.655  3.097   1.0 83.047 180 A 1 
ATOM 1324 O OE2 . GLU A ? 180 ? 16.348  10.995  4.062   1.0 84.481 180 A 1 
ATOM 1325 N N   . ALA A ? 181 ? 19.643  7.739   1.422   1.0 88.161 181 A 1 
ATOM 1326 C CA  . ALA A ? 181 ? 20.388  7.646   0.166   1.0 87.955 181 A 1 
ATOM 1327 C C   . ALA A ? 181 ? 19.515  7.191   -1.013  1.0 86.426 181 A 1 
ATOM 1328 O O   . ALA A ? 181 ? 19.776  7.548   -2.151  1.0 85.697 181 A 1 
ATOM 1329 C CB  . ALA A ? 181 ? 21.581  6.712   0.354   1.0 89.46  181 A 1 
ATOM 1330 N N   . ALA A ? 182 ? 18.495  6.370   -0.763  1.0 84.888 182 A 1 
ATOM 1331 C CA  . ALA A ? 182 ? 17.628  5.787   -1.777  1.0 83.735 182 A 1 
ATOM 1332 C C   . ALA A ? 182 ? 16.301  6.556   -1.947  1.0 83.772 182 A 1 
ATOM 1333 O O   . ALA A ? 182 ? 15.668  6.454   -3.006  1.0 82.259 182 A 1 
ATOM 1334 C CB  . ALA A ? 182 ? 17.393  4.324   -1.363  1.0 83.047 182 A 1 
ATOM 1335 N N   . SER A ? 183 ? 15.892  7.304   -0.946  1.0 83.635 183 A 1 
ATOM 1336 C CA  . SER A ? 183 ? 14.648  8.064   -0.846  1.0 85.334 183 A 1 
ATOM 1337 C C   . SER A ? 183 ? 14.914  9.318   -0.013  1.0 86.384 183 A 1 
ATOM 1338 O O   . SER A ? 183 ? 14.662  9.301   1.195   1.0 87.093 183 A 1 
ATOM 1339 C CB  . SER A ? 183 ? 13.590  7.184   -0.210  1.0 85.37  183 A 1 
ATOM 1340 O OG  . SER A ? 183 ? 12.316  7.782   -0.298  1.0 80.977 183 A 1 
ATOM 1341 N N   . PRO A ? 184 ? 15.429  10.386  -0.648  1.0 83.064 184 A 1 
ATOM 1342 C CA  . PRO A ? 184 ? 15.732  11.663  0.052   1.0 84.881 184 A 1 
ATOM 1343 C C   . PRO A ? 184 ? 14.493  12.228  0.785   1.0 85.973 184 A 1 
ATOM 1344 O O   . PRO A ? 184 ? 13.354  11.931  0.414   1.0 82.631 184 A 1 
ATOM 1345 C CB  . PRO A ? 184 ? 16.232  12.615  -1.033  1.0 84.046 184 A 1 
ATOM 1346 C CG  . PRO A ? 184 ? 16.834  11.677  -2.069  1.0 84.407 184 A 1 
ATOM 1347 C CD  . PRO A ? 184 ? 15.918  10.466  -2.016  1.0 86.904 184 A 1 
ATOM 1348 N N   . ASP A ? 185 ? 14.753  12.997  1.842   1.0 87.306 185 A 1 
ATOM 1349 C CA  . ASP A ? 185 ? 13.763  13.597  2.724   1.0 88.3   185 A 1 
ATOM 1350 C C   . ASP A ? 185 ? 12.924  12.588  3.556   1.0 89.074 185 A 1 
ATOM 1351 O O   . ASP A ? 185 ? 11.948  12.965  4.181   1.0 87.344 185 A 1 
ATOM 1352 C CB  . ASP A ? 185 ? 12.865  14.602  1.970   1.0 87.942 185 A 1 
ATOM 1353 C CG  . ASP A ? 185 ? 13.656  15.697  1.263   1.0 87.84  185 A 1 
ATOM 1354 O OD1 . ASP A ? 185 ? 14.453  16.346  1.956   1.0 86.174 185 A 1 
ATOM 1355 O OD2 . ASP A ? 185 ? 13.380  15.943  0.073   1.0 85.903 185 A 1 
ATOM 1356 N N   . SER A ? 186 ? 13.342  11.302  3.625   1.0 87.467 186 A 1 
ATOM 1357 C CA  . SER A ? 186 ? 12.691  10.286  4.461   1.0 88.112 186 A 1 
ATOM 1358 C C   . SER A ? 186 ? 13.126  10.348  5.925   1.0 87.661 186 A 1 
ATOM 1359 O O   . SER A ? 186 ? 12.385  9.915   6.803   1.0 86.444 186 A 1 
ATOM 1360 C CB  . SER A ? 186 ? 12.988  8.895   3.917   1.0 88.045 186 A 1 
ATOM 1361 O OG  . SER A ? 186 ? 12.479  8.733   2.621   1.0 84.214 186 A 1 
ATOM 1362 N N   . CYS A ? 187 ? 14.339  10.851  6.209   1.0 84.719 187 A 1 
ATOM 1363 C CA  . CYS A ? 187 ? 14.883  10.913  7.547   1.0 85.804 187 A 1 
ATOM 1364 C C   . CYS A ? 187 ? 14.401  12.126  8.357   1.0 84.966 187 A 1 
ATOM 1365 O O   . CYS A ? 187 ? 14.212  13.216  7.872   1.0 83.226 187 A 1 
ATOM 1366 C CB  . CYS A ? 187 ? 16.412  10.818  7.532   1.0 84.379 187 A 1 
ATOM 1367 S SG  . CYS A ? 187 ? 16.856  9.143   7.085   1.0 75.452 187 A 1 
ATOM 1368 N N   . THR A ? 188 ? 14.222  11.895  9.657   1.0 81.956 188 A 1 
ATOM 1369 C CA  . THR A ? 188 ? 13.819  12.919  10.634  1.0 83.174 188 A 1 
ATOM 1370 C C   . THR A ? 188 ? 14.470  12.625  11.987  1.0 84.084 188 A 1 
ATOM 1371 O O   . THR A ? 188 ? 15.231  11.677  12.154  1.0 84.715 188 A 1 
ATOM 1372 C CB  . THR A ? 188 ? 12.280  12.973  10.705  1.0 82.262 188 A 1 
ATOM 1373 O OG1 . THR A ? 188 ? 11.875  14.102  11.418  1.0 79.684 188 A 1 
ATOM 1374 C CG2 . THR A ? 188 ? 11.687  11.719  11.354  1.0 82.263 188 A 1 
ATOM 1375 N N   . THR A ? 189 ? 14.160  13.424  13.001  1.0 76.648 189 A 1 
ATOM 1376 C CA  . THR A ? 189 ? 14.566  13.184  14.382  1.0 77.704 189 A 1 
ATOM 1377 C C   . THR A ? 189 ? 13.446  12.458  15.144  1.0 79.53  189 A 1 
ATOM 1378 O O   . THR A ? 189 ? 12.308  12.898  15.179  1.0 78.707 189 A 1 
ATOM 1379 C CB  . THR A ? 189 ? 14.951  14.473  15.118  1.0 77.187 189 A 1 
ATOM 1380 O OG1 . THR A ? 189 ? 15.873  15.193  14.350  1.0 76.858 189 A 1 
ATOM 1381 C CG2 . THR A ? 189 ? 15.606  14.218  16.469  1.0 76.002 189 A 1 
ATOM 1382 N N   . THR A ? 190 ? 13.796  11.334  15.806  1.0 82.365 190 A 1 
ATOM 1383 C CA  . THR A ? 190 ? 12.840  10.625  16.677  1.0 81.895 190 A 1 
ATOM 1384 C C   . THR A ? 190 ? 12.690  11.302  18.040  1.0 80.748 190 A 1 
ATOM 1385 O O   . THR A ? 190 ? 13.550  12.009  18.531  1.0 81.549 190 A 1 
ATOM 1386 C CB  . THR A ? 190 ? 13.208  9.130   16.801  1.0 81.447 190 A 1 
ATOM 1387 O OG1 . THR A ? 190 ? 12.179  8.460   17.496  1.0 78.281 190 A 1 
ATOM 1388 C CG2 . THR A ? 190 ? 14.523  8.854   17.510  1.0 79.495 190 A 1 
ATOM 1389 N N   . ARG A ? 191 ? 11.532  11.035  18.661  1.0 76.643 191 A 1 
ATOM 1390 C CA  . ARG A ? 191 ? 11.252  11.370  20.080  1.0 74.449 191 A 1 
ATOM 1391 C C   . ARG A ? 191 ? 11.477  10.175  21.002  1.0 72.682 191 A 1 
ATOM 1392 O O   . ARG A ? 191 ? 11.421  10.385  22.213  1.0 72.121 191 A 1 
ATOM 1393 C CB  . ARG A ? 191 ? 9.805   11.848  20.223  1.0 73.696 191 A 1 
ATOM 1394 C CG  . ARG A ? 191 ? 9.613   13.270  19.690  1.0 70.069 191 A 1 
ATOM 1395 C CD  . ARG A ? 191 ? 8.177   13.690  19.926  1.0 71.134 191 A 1 
ATOM 1396 N NE  . ARG A ? 191 ? 7.994   15.118  19.605  1.0 69.767 191 A 1 
ATOM 1397 C CZ  . ARG A ? 191 ? 6.825   15.695  19.412  1.0 64.623 191 A 1 
ATOM 1398 N NH1 . ARG A ? 191 ? 5.699   15.023  19.426  1.0 62.53  191 A 1 
ATOM 1399 N NH2 . ARG A ? 191 ? 6.734   16.975  19.197  1.0 59.014 191 A 1 
ATOM 1400 N N   . ILE A ? 192 ? 11.678  8.976   20.467  1.0 80.585 192 A 1 
ATOM 1401 C CA  . ILE A ? 192 ? 11.772  7.751   21.279  1.0 77.501 192 A 1 
ATOM 1402 C C   . ILE A ? 192 ? 13.064  7.730   22.061  1.0 76.56  192 A 1 
ATOM 1403 O O   . ILE A ? 192 ? 13.043  7.616   23.275  1.0 75.003 192 A 1 
ATOM 1404 C CB  . ILE A ? 192 ? 11.571  6.498   20.410  1.0 76.577 192 A 1 
ATOM 1405 C CG1 . ILE A ? 192 ? 10.191  6.525   19.725  1.0 80.033 192 A 1 
ATOM 1406 C CG2 . ILE A ? 192 ? 11.725  5.247   21.269  1.0 77.506 192 A 1 
ATOM 1407 C CD1 . ILE A ? 192 ? 9.913   5.339   18.797  1.0 76.179 192 A 1 
ATOM 1408 N N   . SER A ? 193 ? 14.228  7.907   21.365  1.0 78.571 193 A 1 
ATOM 1409 C CA  . SER A ? 193 ? 15.538  8.036   22.019  1.0 76.57  193 A 1 
ATOM 1410 C C   . SER A ? 193 ? 16.191  9.360   21.643  1.0 76.569 193 A 1 
ATOM 1411 O O   . SER A ? 193 ? 16.154  9.776   20.493  1.0 74.158 193 A 1 
ATOM 1412 C CB  . SER A ? 193 ? 16.440  6.849   21.665  1.0 75.521 193 A 1 
ATOM 1413 O OG  . SER A ? 193 ? 15.784  5.616   21.851  1.0 70.019 193 A 1 
ATOM 1414 N N   . ALA A ? 194 ? 16.765  10.057  22.619  1.0 80.847 194 A 1 
ATOM 1415 C CA  . ALA A ? 194 ? 17.346  11.378  22.385  1.0 78.292 194 A 1 
ATOM 1416 C C   . ALA A ? 194 ? 18.522  11.266  21.409  1.0 76.983 194 A 1 
ATOM 1417 O O   . ALA A ? 194 ? 19.544  10.677  21.742  1.0 71.961 194 A 1 
ATOM 1418 C CB  . ALA A ? 194 ? 17.773  12.002  23.720  1.0 75.862 194 A 1 
ATOM 1419 N N   . GLY A ? 195 ? 18.367  11.866  20.213  1.0 81.778 195 A 1 
ATOM 1420 C CA  . GLY A ? 195 ? 19.440  11.914  19.197  1.0 81.676 195 A 1 
ATOM 1421 C C   . GLY A ? 195 ? 19.529  10.691  18.283  1.0 83.259 195 A 1 
ATOM 1422 O O   . GLY A ? 195 ? 20.485  10.594  17.540  1.0 80.395 195 A 1 
ATOM 1423 N N   . THR A ? 196 ? 18.538  9.805   18.273  1.0 87.477 196 A 1 
ATOM 1424 C CA  . THR A ? 196 ? 18.468  8.704   17.303  1.0 88.657 196 A 1 
ATOM 1425 C C   . THR A ? 196 ? 17.661  9.093   16.062  1.0 89.898 196 A 1 
ATOM 1426 O O   . THR A ? 196 ? 16.743  9.918   16.158  1.0 90.211 196 A 1 
ATOM 1427 C CB  . THR A ? 196 ? 17.936  7.396   17.897  1.0 87.83  196 A 1 
ATOM 1428 O OG1 . THR A ? 196 ? 16.638  7.572   18.417  1.0 85.409 196 A 1 
ATOM 1429 C CG2 . THR A ? 196 ? 18.825  6.914   19.055  1.0 85.968 196 A 1 
ATOM 1430 N N   . PRO A ? 197 ? 18.003  8.538   14.865  1.0 90.655 197 A 1 
ATOM 1431 C CA  . PRO A ? 197 ? 17.285  8.842   13.636  1.0 90.575 197 A 1 
ATOM 1432 C C   . PRO A ? 197 ? 15.902  8.196   13.661  1.0 90.115 197 A 1 
ATOM 1433 O O   . PRO A ? 197 ? 15.671  7.134   14.246  1.0 89.252 197 A 1 
ATOM 1434 C CB  . PRO A ? 197 ? 18.157  8.319   12.511  1.0 90.194 197 A 1 
ATOM 1435 C CG  . PRO A ? 197 ? 18.884  7.138   13.166  1.0 89.016 197 A 1 
ATOM 1436 C CD  . PRO A ? 197 ? 19.096  7.617   14.615  1.0 90.104 197 A 1 
ATOM 1437 N N   . GLY A ? 198 ? 14.970  8.848   12.986  1.0 91.851 198 A 1 
ATOM 1438 C CA  . GLY A ? 198 ? 13.652  8.320   12.675  1.0 91.827 198 A 1 
ATOM 1439 C C   . GLY A ? 198 ? 13.360  8.435   11.185  1.0 91.939 198 A 1 
ATOM 1440 O O   . GLY A ? 198 ? 13.991  9.236   10.484  1.0 91.884 198 A 1 
ATOM 1441 N N   . LEU A ? 199 ? 12.409  7.645   10.691  1.0 91.396 199 A 1 
ATOM 1442 C CA  . LEU A ? 199 ? 12.007  7.636   9.283   1.0 91.326 199 A 1 
ATOM 1443 C C   . LEU A ? 199 ? 10.605  8.198   9.115   1.0 91.331 199 A 1 
ATOM 1444 O O   . LEU A ? 199 ? 9.619   7.614   9.594   1.0 91.204 199 A 1 
ATOM 1445 C CB  . LEU A ? 199 ? 12.107  6.228   8.698   1.0 90.561 199 A 1 
ATOM 1446 C CG  . LEU A ? 199 ? 13.525  5.660   8.624   1.0 89.685 199 A 1 
ATOM 1447 C CD1 . LEU A ? 199 ? 14.419  6.478   7.689   1.0 89.067 199 A 1 
ATOM 1448 C CD2 . LEU A ? 199 ? 13.494  4.222   8.125   1.0 88.481 199 A 1 
ATOM 1449 N N   . ASP A ? 200 ? 10.470  9.318   8.379   1.0 91.344 200 A 1 
ATOM 1450 C CA  . ASP A ? 200 ? 9.191   9.786   7.851   1.0 91.285 200 A 1 
ATOM 1451 C C   . ASP A ? 200 ? 9.046   9.321   6.406   1.0 91.052 200 A 1 
ATOM 1452 O O   . ASP A ? 200 ? 9.280   10.052  5.448   1.0 90.51  200 A 1 
ATOM 1453 C CB  . ASP A ? 200 ? 9.042   11.307  8.003   1.0 90.991 200 A 1 
ATOM 1454 C CG  . ASP A ? 200 ? 7.583   11.755  7.821   1.0 91.015 200 A 1 
ATOM 1455 O OD1 . ASP A ? 200 ? 6.773   10.956  7.293   1.0 87.941 200 A 1 
ATOM 1456 O OD2 . ASP A ? 200 ? 7.243   12.860  8.282   1.0 86.575 200 A 1 
ATOM 1457 N N   . LEU A ? 201 ? 8.688   8.037   6.265   1.0 92.741 201 A 1 
ATOM 1458 C CA  . LEU A ? 201 ? 8.610   7.387   4.964   1.0 92.893 201 A 1 
ATOM 1459 C C   . LEU A ? 201 ? 7.641   8.099   4.027   1.0 93.241 201 A 1 
ATOM 1460 O O   . LEU A ? 201 ? 7.905   8.146   2.837   1.0 93.154 201 A 1 
ATOM 1461 C CB  . LEU A ? 201 ? 8.191   5.913   5.138   1.0 92.776 201 A 1 
ATOM 1462 C CG  . LEU A ? 201 ? 9.196   5.032   5.908   1.0 92.233 201 A 1 
ATOM 1463 C CD1 . LEU A ? 201 ? 10.552  4.951   5.195   1.0 91.299 201 A 1 
ATOM 1464 C CD2 . LEU A ? 201 ? 8.609   3.617   6.035   1.0 90.965 201 A 1 
ATOM 1465 N N   . ARG A ? 202 ? 6.535   8.681   4.534   1.0 93.161 202 A 1 
ATOM 1466 C CA  . ARG A ? 202 ? 5.574   9.390   3.676   1.0 93.359 202 A 1 
ATOM 1467 C C   . ARG A ? 202 ? 6.169   10.590  2.999   1.0 93.095 202 A 1 
ATOM 1468 O O   . ARG A ? 202 ? 5.857   10.837  1.826   1.0 93.57  202 A 1 
ATOM 1469 C CB  . ARG A ? 202 ? 4.340   9.847   4.469   1.0 93.987 202 A 1 
ATOM 1470 C CG  . ARG A ? 202 ? 3.552   8.662   5.003   1.0 93.352 202 A 1 
ATOM 1471 C CD  . ARG A ? 202 ? 2.283   9.234   5.613   1.0 91.087 202 A 1 
ATOM 1472 N NE  . ARG A ? 202 ? 1.994   8.576   6.853   1.0 88.126 202 A 1 
ATOM 1473 C CZ  . ARG A ? 202 ? 0.774   8.551   7.358   1.0 86.888 202 A 1 
ATOM 1474 N NH1 . ARG A ? 202 ? -0.262  8.938   6.705   1.0 81.809 202 A 1 
ATOM 1475 N NH2 . ARG A ? 202 ? 0.572   8.142   8.563   1.0 82.839 202 A 1 
ATOM 1476 N N   . THR A ? 203 ? 7.048   11.365  3.674   1.0 93.01  203 A 1 
ATOM 1477 C CA  . THR A ? 203 ? 7.717   12.524  3.072   1.0 92.676 203 A 1 
ATOM 1478 C C   . THR A ? 203 ? 8.577   12.088  1.893   1.0 92.157 203 A 1 
ATOM 1479 O O   . THR A ? 203 ? 8.381   12.582  0.790   1.0 92.858 203 A 1 
ATOM 1480 C CB  . THR A ? 203 ? 8.546   13.284  4.133   1.0 93.007 203 A 1 
ATOM 1481 O OG1 . THR A ? 203 ? 7.664   13.780  5.101   1.0 92.313 203 A 1 
ATOM 1482 C CG2 . THR A ? 203 ? 9.250   14.504  3.548   1.0 92.76  203 A 1 
ATOM 1483 N N   . GLY A ? 204 ? 9.448   11.094  2.073   1.0 91.819 204 A 1 
ATOM 1484 C CA  . GLY A ? 204 ? 10.274  10.537  0.990   1.0 90.96  204 A 1 
ATOM 1485 C C   . GLY A ? 204 ? 9.463   9.893   -0.134  1.0 91.248 204 A 1 
ATOM 1486 O O   . GLY A ? 204 ? 9.729   10.149  -1.310  1.0 91.149 204 A 1 
ATOM 1487 N N   . ILE A ? 205 ? 8.395   9.154   0.183   1.0 92.738 205 A 1 
ATOM 1488 C CA  . ILE A ? 205 ? 7.466   8.570   -0.821  1.0 93.061 205 A 1 
ATOM 1489 C C   . ILE A ? 205 ? 6.817   9.671   -1.659  1.0 93.284 205 A 1 
ATOM 1490 O O   . ILE A ? 205 ? 6.767   9.589   -2.870  1.0 93.465 205 A 1 
ATOM 1491 C CB  . ILE A ? 205 ? 6.409   7.687   -0.128  1.0 93.729 205 A 1 
ATOM 1492 C CG1 . ILE A ? 205 ? 7.043   6.433   0.495   1.0 94.269 205 A 1 
ATOM 1493 C CG2 . ILE A ? 205 ? 5.339   7.270   -1.127  1.0 93.819 205 A 1 
ATOM 1494 C CD1 . ILE A ? 205 ? 6.150   5.729   1.517   1.0 93.254 205 A 1 
ATOM 1495 N N   . ALA A ? 206 ? 6.312   10.735  -1.003  1.0 93.644 206 A 1 
ATOM 1496 C CA  . ALA A ? 206 ? 5.691   11.855  -1.704  1.0 94.251 206 A 1 
ATOM 1497 C C   . ALA A ? 206 ? 6.680   12.576  -2.614  1.0 93.504 206 A 1 
ATOM 1498 O O   . ALA A ? 206 ? 6.309   12.956  -3.722  1.0 93.536 206 A 1 
ATOM 1499 C CB  . ALA A ? 206 ? 5.072   12.807  -0.677  1.0 95.253 206 A 1 
ATOM 1500 N N   . CYS A ? 207 ? 7.951   12.745  -2.196  1.0 92.835 207 A 1 
ATOM 1501 C CA  . CYS A ? 207 ? 9.020   13.302  -3.015  1.0 91.783 207 A 1 
ATOM 1502 C C   . CYS A ? 207 ? 9.271   12.452  -4.266  1.0 90.655 207 A 1 
ATOM 1503 O O   . CYS A ? 207 ? 9.199   12.989  -5.363  1.0 90.784 207 A 1 
ATOM 1504 C CB  . CYS A ? 207 ? 10.287  13.496  -2.175  1.0 92.24  207 A 1 
ATOM 1505 S SG  . CYS A ? 207 ? 10.015  14.902  -1.051  1.0 89.549 207 A 1 
ATOM 1506 N N   . GLN A ? 208 ? 9.404   11.126  -4.152  1.0 90.6   208 A 1 
ATOM 1507 C CA  . GLN A ? 208 ? 9.599   10.227  -5.299  1.0 89.288 208 A 1 
ATOM 1508 C C   . GLN A ? 208 ? 8.503   10.373  -6.351  1.0 88.8   208 A 1 
ATOM 1509 O O   . GLN A ? 208 ? 8.747   10.435  -7.538  1.0 88.409 208 A 1 
ATOM 1510 C CB  . GLN A ? 208 ? 9.652   8.775   -4.845  1.0 89.635 208 A 1 
ATOM 1511 C CG  . GLN A ? 208 ? 10.887  8.428   -4.010  1.0 89.156 208 A 1 
ATOM 1512 C CD  . GLN A ? 208 ? 10.856  6.992   -3.565  1.0 87.523 208 A 1 
ATOM 1513 O OE1 . GLN A ? 208 ? 10.389  6.113   -4.281  1.0 86.693 208 A 1 
ATOM 1514 N NE2 . GLN A ? 208 ? 11.335  6.667   -2.390  1.0 85.803 208 A 1 
ATOM 1515 N N   . PHE A ? 209 ? 7.225   10.457  -5.905  1.0 91.717 209 A 1 
ATOM 1516 C CA  . PHE A ? 209 ? 6.096   10.661  -6.811  1.0 92.181 209 A 1 
ATOM 1517 C C   . PHE A ? 209 ? 6.088   12.046  -7.444  1.0 91.634 209 A 1 
ATOM 1518 O O   . PHE A ? 209 ? 5.797   12.164  -8.627  1.0 91.059 209 A 1 
ATOM 1519 C CB  . PHE A ? 209 ? 4.776   10.365  -6.091  1.0 92.945 209 A 1 
ATOM 1520 C CG  . PHE A ? 209 ? 4.493   8.882   -5.942  1.0 93.05  209 A 1 
ATOM 1521 C CD1 . PHE A ? 209 ? 4.366   8.077   -7.090  1.0 92.833 209 A 1 
ATOM 1522 C CD2 . PHE A ? 209 ? 4.343   8.322   -4.665  1.0 92.866 209 A 1 
ATOM 1523 C CE1 . PHE A ? 209 ? 4.112   6.717   -6.950  1.0 92.11  209 A 1 
ATOM 1524 C CE2 . PHE A ? 209 ? 4.070   6.952   -4.543  1.0 92.569 209 A 1 
ATOM 1525 C CZ  . PHE A ? 209 ? 3.963   6.149   -5.677  1.0 92.21  209 A 1 
ATOM 1526 N N   . ARG A ? 210 ? 6.438   13.104  -6.687  1.0 92.211 210 A 1 
ATOM 1527 C CA  . ARG A ? 210 ? 6.577   14.489  -7.218  1.0 92.138 210 A 1 
ATOM 1528 C C   . ARG A ? 210 ? 7.694   14.587  -8.273  1.0 90.333 210 A 1 
ATOM 1529 O O   . ARG A ? 210 ? 7.454   15.220  -9.304  1.0 90.345 210 A 1 
ATOM 1530 C CB  . ARG A ? 210 ? 6.834   15.498  -6.106  1.0 94.079 210 A 1 
ATOM 1531 C CG  . ARG A ? 210 ? 5.585   15.761  -5.257  1.0 94.13  210 A 1 
ATOM 1532 C CD  . ARG A ? 210 ? 5.933   16.794  -4.182  1.0 93.459 210 A 1 
ATOM 1533 N NE  . ARG A ? 210 ? 5.009   16.680  -3.024  1.0 91.199 210 A 1 
ATOM 1534 C CZ  . ARG A ? 210 ? 5.345   16.427  -1.777  1.0 91.778 210 A 1 
ATOM 1535 N NH1 . ARG A ? 210 ? 6.596   16.275  -1.413  1.0 86.536 210 A 1 
ATOM 1536 N NH2 . ARG A ? 210 ? 4.448   16.346  -0.847  1.0 88.409 210 A 1 
ATOM 1537 N N   . ASP A ? 211 ? 8.817   13.905  -8.088  1.0 89.448 211 A 1 
ATOM 1538 C CA  . ASP A ? 211 ? 9.931   13.845  -9.042  1.0 87.986 211 A 1 
ATOM 1539 C C   . ASP A ? 211 ? 9.514   13.181  -10.355 1.0 86.49  211 A 1 
ATOM 1540 O O   . ASP A ? 211 ? 9.968   13.559  -11.438 1.0 84.244 211 A 1 
ATOM 1541 C CB  . ASP A ? 211 ? 11.124  13.114  -8.421  1.0 88.432 211 A 1 
ATOM 1542 C CG  . ASP A ? 211 ? 11.792  13.902  -7.283  1.0 88.698 211 A 1 
ATOM 1543 O OD1 . ASP A ? 211 ? 11.578  15.131  -7.209  1.0 87.022 211 A 1 
ATOM 1544 O OD2 . ASP A ? 211 ? 12.539  13.265  -6.537  1.0 86.827 211 A 1 
ATOM 1545 N N   . LEU A ? 212 ? 8.568   12.239  -10.324 1.0 85.128 212 A 1 
ATOM 1546 C CA  . LEU A ? 212 ? 7.943   11.634  -11.505 1.0 84.078 212 A 1 
ATOM 1547 C C   . LEU A ? 212 ? 6.850   12.530  -12.122 1.0 84.069 212 A 1 
ATOM 1548 O O   . LEU A ? 212 ? 6.285   12.192  -13.162 1.0 82.892 212 A 1 
ATOM 1549 C CB  . LEU A ? 212 ? 7.390   10.244  -11.136 1.0 84.406 212 A 1 
ATOM 1550 C CG  . LEU A ? 212 ? 8.464   9.215   -10.744 1.0 83.662 212 A 1 
ATOM 1551 C CD1 . LEU A ? 212 ? 9.447   8.958   -11.887 1.0 83.311 212 A 1 
ATOM 1552 C CD2 . LEU A ? 212 ? 7.787   7.905   -10.385 1.0 83.145 212 A 1 
ATOM 1553 N N   . GLY A ? 213 ? 6.571   13.684  -11.513 1.0 86.981 213 A 1 
ATOM 1554 C CA  . GLY A ? 213 ? 5.578   14.650  -11.960 1.0 86.922 213 A 1 
ATOM 1555 C C   . GLY A ? 213 ? 4.145   14.307  -11.572 1.0 87.692 213 A 1 
ATOM 1556 O O   . GLY A ? 213 ? 3.219   14.868  -12.148 1.0 87.248 213 A 1 
ATOM 1557 N N   . VAL A ? 214 ? 3.933   13.398  -10.603 1.0 89.378 214 A 1 
ATOM 1558 C CA  . VAL A ? 214 ? 2.625   13.084  -10.024 1.0 90.316 214 A 1 
ATOM 1559 C C   . VAL A ? 214 ? 2.181   14.229  -9.118  1.0 90.716 214 A 1 
ATOM 1560 O O   . VAL A ? 214 ? 2.878   14.576  -8.168  1.0 91.544 214 A 1 
ATOM 1561 C CB  . VAL A ? 214 ? 2.631   11.771  -9.224  1.0 90.765 214 A 1 
ATOM 1562 C CG1 . VAL A ? 214 ? 3.074   10.609  -10.103 1.0 90.967 214 A 1 
ATOM 1563 C CG2 . VAL A ? 214 ? 1.241   11.439  -8.652  1.0 90.908 214 A 1 
ATOM 1564 N N   . MET A ? 215 ? 1.026   14.818  -9.383  1.0 88.983 215 A 1 
ATOM 1565 C CA  . MET A ? 215 ? 0.469   15.943  -8.640  1.0 88.641 215 A 1 
ATOM 1566 C C   . MET A ? 215 ? -0.620  15.523  -7.660  1.0 89.789 215 A 1 
ATOM 1567 O O   . MET A ? 215 ? -0.859  16.185  -6.657  1.0 88.568 215 A 1 
ATOM 1568 C CB  . MET A ? 215 ? -0.049  17.002  -9.614  1.0 86.837 215 A 1 
ATOM 1569 C CG  . MET A ? 215 ? 1.034   17.559  -10.542 1.0 85.465 215 A 1 
ATOM 1570 S SD  . MET A ? 215 ? 2.532   18.212  -9.738  1.0 75.026 215 A 1 
ATOM 1571 C CE  . MET A ? 215 ? 1.811   19.571  -8.779  1.0 72.403 215 A 1 
ATOM 1572 N N   . SER A ? 216 ? -1.333  14.430  -7.930  1.0 90.31  216 A 1 
ATOM 1573 C CA  . SER A ? 216 ? -2.451  13.940  -7.109  1.0 91.742 216 A 1 
ATOM 1574 C C   . SER A ? 216 ? -1.936  13.009  -5.993  1.0 92.67  216 A 1 
ATOM 1575 O O   . SER A ? 216 ? -2.022  11.788  -6.127  1.0 93.07  216 A 1 
ATOM 1576 C CB  . SER A ? 216 ? -3.482  13.259  -8.012  1.0 91.754 216 A 1 
ATOM 1577 O OG  . SER A ? 216 ? -4.643  12.945  -7.249  1.0 88.375 216 A 1 
ATOM 1578 N N   . ILE A ? 217 ? -1.405  13.601  -4.913  1.0 94.09  217 A 1 
ATOM 1579 C CA  . ILE A ? 217 ? -0.860  12.875  -3.758  1.0 94.94  217 A 1 
ATOM 1580 C C   . ILE A ? 217 ? -1.625  13.303  -2.512  1.0 95.063 217 A 1 
ATOM 1581 O O   . ILE A ? 217 ? -1.509  14.449  -2.083  1.0 94.583 217 A 1 
ATOM 1582 C CB  . ILE A ? 217 ? 0.660   13.085  -3.602  1.0 95.024 217 A 1 
ATOM 1583 C CG1 . ILE A ? 217 ? 1.425   12.772  -4.906  1.0 94.803 217 A 1 
ATOM 1584 C CG2 . ILE A ? 217 ? 1.185   12.240  -2.421  1.0 95.168 217 A 1 
ATOM 1585 C CD1 . ILE A ? 217 ? 2.902   13.153  -4.842  1.0 94.024 217 A 1 
ATOM 1586 N N   . GLU A ? 218 ? -2.379  12.389  -1.914  1.0 94.646 218 A 1 
ATOM 1587 C CA  . GLU A ? 218 ? -3.074  12.560  -0.646  1.0 94.882 218 A 1 
ATOM 1588 C C   . GLU A ? 218 ? -2.320  11.863  0.469   1.0 95.381 218 A 1 
ATOM 1589 O O   . GLU A ? 218 ? -1.979  10.674  0.363   1.0 95.54  218 A 1 
ATOM 1590 C CB  . GLU A ? 218 ? -4.525  12.044  -0.766  1.0 94.626 218 A 1 
ATOM 1591 C CG  . GLU A ? 218 ? -5.388  12.352  0.475   1.0 87.529 218 A 1 
ATOM 1592 C CD  . GLU A ? 218 ? -5.804  13.821  0.629   1.0 83.343 218 A 1 
ATOM 1593 O OE1 . GLU A ? 218 ? -6.437  14.118  1.663   1.0 81.296 218 A 1 
ATOM 1594 O OE2 . GLU A ? 218 ? -5.522  14.640  -0.287  1.0 79.54  218 A 1 
ATOM 1595 N N   . ASP A ? 219 ? -2.049  12.553  1.577   1.0 95.948 219 A 1 
ATOM 1596 C CA  . ASP A ? 219 ? -1.556  11.955  2.809   1.0 96.524 219 A 1 
ATOM 1597 C C   . ASP A ? 219 ? -2.702  11.907  3.821   1.0 96.668 219 A 1 
ATOM 1598 O O   . ASP A ? 219 ? -3.219  12.934  4.244   1.0 95.444 219 A 1 
ATOM 1599 C CB  . ASP A ? 219 ? -0.343  12.758  3.338   1.0 95.7   219 A 1 
ATOM 1600 C CG  . ASP A ? 219 ? 0.186   12.245  4.711   1.0 93.868 219 A 1 
ATOM 1601 O OD1 . ASP A ? 219 ? -0.027  11.074  5.053   1.0 88.134 219 A 1 
ATOM 1602 O OD2 . ASP A ? 219 ? 0.835   13.041  5.444   1.0 87.34  219 A 1 
ATOM 1603 N N   . ASP A ? 220 ? -3.115  10.701  4.242   1.0 97.074 220 A 1 
ATOM 1604 C CA  . ASP A ? 220 ? -4.099  10.519  5.308   1.0 97.132 220 A 1 
ATOM 1605 C C   . ASP A ? 220 ? -3.546  11.138  6.616   1.0 96.931 220 A 1 
ATOM 1606 O O   . ASP A ? 220 ? -2.496  10.732  7.085   1.0 96.653 220 A 1 
ATOM 1607 C CB  . ASP A ? 220 ? -4.432  9.030   5.467   1.0 97.205 220 A 1 
ATOM 1608 C CG  . ASP A ? 220 ? -5.608  8.753   6.413   1.0 97.283 220 A 1 
ATOM 1609 O OD1 . ASP A ? 220 ? -5.707  9.363   7.507   1.0 96.18  220 A 1 
ATOM 1610 O OD2 . ASP A ? 220 ? -6.421  7.858   6.081   1.0 95.577 220 A 1 
ATOM 1611 N N   . PRO A ? 221 ? -4.210  12.142  7.230   1.0 96.117 221 A 1 
ATOM 1612 C CA  . PRO A ? 221 ? -3.661  12.852  8.379   1.0 95.727 221 A 1 
ATOM 1613 C C   . PRO A ? 221 ? -3.533  11.965  9.620   1.0 96.131 221 A 1 
ATOM 1614 O O   . PRO A ? 221 ? -2.814  12.329  10.561  1.0 95.336 221 A 1 
ATOM 1615 C CB  . PRO A ? 221 ? -4.646  14.002  8.630   1.0 95.03  221 A 1 
ATOM 1616 C CG  . PRO A ? 221 ? -5.953  13.484  8.056   1.0 95.219 221 A 1 
ATOM 1617 C CD  . PRO A ? 221 ? -5.502  12.679  6.852   1.0 95.723 221 A 1 
ATOM 1618 N N   . ARG A ? 222 ? -4.184  10.786  9.652   1.0 96.396 222 A 1 
ATOM 1619 C CA  . ARG A ? 222 ? -4.154  9.858   10.784  1.0 96.665 222 A 1 
ATOM 1620 C C   . ARG A ? 222 ? -2.784  9.211   10.910  1.0 96.908 222 A 1 
ATOM 1621 O O   . ARG A ? 222 ? -2.175  8.808   9.946   1.0 96.632 222 A 1 
ATOM 1622 C CB  . ARG A ? 222 ? -5.272  8.844   10.659  1.0 96.63  222 A 1 
ATOM 1623 C CG  . ARG A ? 222 ? -6.657  9.477   10.683  1.0 96.953 222 A 1 
ATOM 1624 C CD  . ARG A ? 222 ? -7.746  8.462   10.407  1.0 96.288 222 A 1 
ATOM 1625 N NE  . ARG A ? 222 ? -7.655  7.974   9.025   1.0 96.166 222 A 1 
ATOM 1626 C CZ  . ARG A ? 222 ? -8.321  6.955   8.524   1.0 95.214 222 A 1 
ATOM 1627 N NH1 . ARG A ? 222 ? -9.174  6.283   9.243   1.0 93.748 222 A 1 
ATOM 1628 N NH2 . ARG A ? 222 ? -8.126  6.610   7.287   1.0 94.432 222 A 1 
ATOM 1629 N N   . ARG A ? 223 ? -2.315  9.141   12.146  1.0 96.622 223 A 1 
ATOM 1630 C CA  . ARG A ? 223 ? -1.050  8.540   12.532  1.0 96.519 223 A 1 
ATOM 1631 C C   . ARG A ? 223 ? -1.295  7.444   13.549  1.0 96.49  223 A 1 
ATOM 1632 O O   . ARG A ? 223 ? -1.956  7.667   14.549  1.0 95.94  223 A 1 
ATOM 1633 C CB  . ARG A ? 223 ? -0.060  9.593   13.064  1.0 95.795 223 A 1 
ATOM 1634 C CG  . ARG A ? 223 ? 0.259   10.705  12.038  1.0 94.825 223 A 1 
ATOM 1635 C CD  . ARG A ? 223 ? 1.060   10.175  10.848  1.0 91.763 223 A 1 
ATOM 1636 N NE  . ARG A ? 223 ? 1.367   11.246  9.875   1.0 89.922 223 A 1 
ATOM 1637 C CZ  . ARG A ? 223 ? 0.672   11.550  8.802   1.0 86.736 223 A 1 
ATOM 1638 N NH1 . ARG A ? 223 ? -0.461  10.989  8.514   1.0 82.954 223 A 1 
ATOM 1639 N NH2 . ARG A ? 223 ? 1.137   12.425  7.984   1.0 84.693 223 A 1 
ATOM 1640 N N   . THR A ? 224 ? -0.760  6.248   13.291  1.0 96.696 224 A 1 
ATOM 1641 C CA  . THR A ? 224 ? -1.098  5.010   14.024  1.0 96.411 224 A 1 
ATOM 1642 C C   . THR A ? 224 ? -0.761  5.075   15.507  1.0 95.243 224 A 1 
ATOM 1643 O O   . THR A ? 224 ? -1.443  4.415   16.303  1.0 94.423 224 A 1 
ATOM 1644 C CB  . THR A ? 224 ? -0.425  3.788   13.389  1.0 96.619 224 A 1 
ATOM 1645 O OG1 . THR A ? 224 ? 0.957   3.977   13.317  1.0 96.232 224 A 1 
ATOM 1646 C CG2 . THR A ? 224 ? -0.957  3.486   11.980  1.0 96.096 224 A 1 
ATOM 1647 N N   . VAL A ? 225 ? 0.205   5.898   15.943  1.0 95.856 225 A 1 
ATOM 1648 C CA  . VAL A ? 225 ? 0.525   6.098   17.364  1.0 95.087 225 A 1 
ATOM 1649 C C   . VAL A ? 225 ? -0.423  7.105   18.026  1.0 94.681 225 A 1 
ATOM 1650 O O   . VAL A ? 225 ? -0.751  6.947   19.198  1.0 93.597 225 A 1 
ATOM 1651 C CB  . VAL A ? 225 ? 1.987   6.544   17.554  1.0 94.533 225 A 1 
ATOM 1652 C CG1 . VAL A ? 225 ? 2.957   5.538   16.930  1.0 94.197 225 A 1 
ATOM 1653 C CG2 . VAL A ? 225 ? 2.368   6.723   19.025  1.0 93.599 225 A 1 
ATOM 1654 N N   . ALA A ? 226 ? -0.839  8.143   17.306  1.0 94.773 226 A 1 
ATOM 1655 C CA  . ALA A ? 226 ? -1.616  9.256   17.873  1.0 94.859 226 A 1 
ATOM 1656 C C   . ALA A ? 226 ? -3.127  8.981   17.879  1.0 94.973 226 A 1 
ATOM 1657 O O   . ALA A ? 226 ? -3.828  9.444   18.781  1.0 93.865 226 A 1 
ATOM 1658 C CB  . ALA A ? 226 ? -1.279  10.525  17.091  1.0 95.168 226 A 1 
ATOM 1659 N N   . ASP A ? 227 ? -3.639  8.235   16.880  1.0 95.864 227 A 1 
ATOM 1660 C CA  . ASP A ? 227 ? -5.067  7.929   16.720  1.0 96.111 227 A 1 
ATOM 1661 C C   . ASP A ? 227 ? -5.398  6.569   17.310  1.0 95.518 227 A 1 
ATOM 1662 O O   . ASP A ? 227 ? -4.998  5.519   16.817  1.0 95.253 227 A 1 
ATOM 1663 C CB  . ASP A ? 227 ? -5.427  8.055   15.239  1.0 96.721 227 A 1 
ATOM 1664 C CG  . ASP A ? 227 ? -6.946  8.053   15.011  1.0 97.008 227 A 1 
ATOM 1665 O OD1 . ASP A ? 227 ? -7.668  7.542   15.916  1.0 96.273 227 A 1 
ATOM 1666 O OD2 . ASP A ? 227 ? -7.363  8.562   13.953  1.0 95.869 227 A 1 
ATOM 1667 N N   . ARG A ? 228 ? -6.192  6.586   18.405  1.0 95.589 228 A 1 
ATOM 1668 C CA  . ARG A ? 228 ? -6.646  5.353   19.115  1.0 94.687 228 A 1 
ATOM 1669 C C   . ARG A ? 228 ? -7.609  4.496   18.313  1.0 94.353 228 A 1 
ATOM 1670 O O   . ARG A ? 228 ? -7.835  3.350   18.676  1.0 93.239 228 A 1 
ATOM 1671 C CB  . ARG A ? 228 ? -7.267  5.719   20.460  1.0 93.716 228 A 1 
ATOM 1672 C CG  . ARG A ? 228 ? -6.245  6.282   21.433  1.0 92.518 228 A 1 
ATOM 1673 C CD  . ARG A ? 228 ? -6.873  6.407   22.814  1.0 88.441 228 A 1 
ATOM 1674 N NE  . ARG A ? 228 ? -5.902  6.863   23.823  1.0 85.0   228 A 1 
ATOM 1675 C CZ  . ARG A ? 228 ? -6.057  6.832   25.134  1.0 80.044 228 A 1 
ATOM 1676 N NH1 . ARG A ? 228 ? -7.165  6.434   25.673  1.0 77.421 228 A 1 
ATOM 1677 N NH2 . ARG A ? 228 ? -5.091  7.250   25.909  1.0 78.158 228 A 1 
ATOM 1678 N N   . ALA A ? 229 ? -8.170  5.018   17.207  1.0 94.925 229 A 1 
ATOM 1679 C CA  . ALA A ? 229 ? -8.972  4.230   16.276  1.0 95.252 229 A 1 
ATOM 1680 C C   . ALA A ? 229 ? -8.127  3.339   15.361  1.0 95.524 229 A 1 
ATOM 1681 O O   . ALA A ? 229 ? -8.670  2.494   14.656  1.0 95.019 229 A 1 
ATOM 1682 C CB  . ALA A ? 229 ? -9.872  5.188   15.465  1.0 95.469 229 A 1 
ATOM 1683 N N   . LEU A ? 230 ? -6.782  3.504   15.362  1.0 95.665 230 A 1 
ATOM 1684 C CA  . LEU A ? 230 ? -5.821  2.727   14.605  1.0 95.981 230 A 1 
ATOM 1685 C C   . LEU A ? 230 ? -5.042  1.776   15.506  1.0 95.22  230 A 1 
ATOM 1686 O O   . LEU A ? 230 ? -4.905  2.011   16.707  1.0 94.478 230 A 1 
ATOM 1687 C CB  . LEU A ? 230 ? -4.889  3.684   13.866  1.0 96.586 230 A 1 
ATOM 1688 C CG  . LEU A ? 230 ? -5.604  4.706   12.939  1.0 97.001 230 A 1 
ATOM 1689 C CD1 . LEU A ? 230 ? -6.401  4.014   11.828  1.0 96.828 230 A 1 
ATOM 1690 C CD2 . LEU A ? 230 ? -4.569  5.622   12.299  1.0 96.915 230 A 1 
ATOM 1691 N N   . PHE A ? 231 ? -4.482  0.695   14.938  1.0 95.151 231 A 1 
ATOM 1692 C CA  . PHE A ? 231 ? -3.561  -0.150  15.653  1.0 94.6   231 A 1 
ATOM 1693 C C   . PHE A ? 231 ? -2.176  0.474   15.758  1.0 94.808 231 A 1 
ATOM 1694 O O   . PHE A ? 231 ? -1.716  1.133   14.828  1.0 94.819 231 A 1 
ATOM 1695 C CB  . PHE A ? 231 ? -3.490  -1.527  15.011  1.0 94.108 231 A 1 
ATOM 1696 C CG  . PHE A ? 231 ? -4.762  -2.308  15.146  1.0 93.533 231 A 1 
ATOM 1697 C CD1 . PHE A ? 231 ? -5.170  -2.746  16.413  1.0 92.899 231 A 1 
ATOM 1698 C CD2 . PHE A ? 231 ? -5.494  -2.635  14.007  1.0 92.742 231 A 1 
ATOM 1699 C CE1 . PHE A ? 231 ? -6.331  -3.499  16.536  1.0 91.918 231 A 1 
ATOM 1700 C CE2 . PHE A ? 231 ? -6.675  -3.407  14.141  1.0 92.15  231 A 1 
ATOM 1701 C CZ  . PHE A ? 231 ? -7.085  -3.841  15.408  1.0 91.295 231 A 1 
ATOM 1702 N N   . SER A ? 232 ? -1.496  0.277   16.875  1.0 93.629 232 A 1 
ATOM 1703 C CA  . SER A ? 232 ? -0.084  0.606   17.073  1.0 93.894 232 A 1 
ATOM 1704 C C   . SER A ? 232 ? 0.509   -0.207  18.195  1.0 92.702 232 A 1 
ATOM 1705 O O   . SER A ? 232 ? -0.041  -0.215  19.293  1.0 91.886 232 A 1 
ATOM 1706 C CB  . SER A ? 232 ? 0.111   2.079   17.342  1.0 94.352 232 A 1 
ATOM 1707 O OG  . SER A ? 232 ? 1.475   2.357   17.409  1.0 93.626 232 A 1 
ATOM 1708 N N   . HIS A ? 233 ? 1.687   -0.801  17.969  1.0 91.688 233 A 1 
ATOM 1709 C CA  . HIS A ? 233 ? 2.492   -1.433  19.019  1.0 89.858 233 A 1 
ATOM 1710 C C   . HIS A ? 233 ? 2.954   -0.465  20.110  1.0 89.411 233 A 1 
ATOM 1711 O O   . HIS A ? 233 ? 3.329   -0.878  21.197  1.0 87.785 233 A 1 
ATOM 1712 C CB  . HIS A ? 233 ? 3.728   -2.090  18.400  1.0 88.112 233 A 1 
ATOM 1713 C CG  . HIS A ? 233 ? 3.395   -3.222  17.465  1.0 86.06  233 A 1 
ATOM 1714 N ND1 . HIS A ? 233 ? 2.715   -4.369  17.787  1.0 81.122 233 A 1 
ATOM 1715 C CD2 . HIS A ? 233 ? 3.725   -3.325  16.135  1.0 81.713 233 A 1 
ATOM 1716 C CE1 . HIS A ? 233 ? 2.654   -5.155  16.717  1.0 81.983 233 A 1 
ATOM 1717 N NE2 . HIS A ? 233 ? 3.249   -4.553  15.696  1.0 82.945 233 A 1 
ATOM 1718 N N   . LEU A ? 234 ? 2.919   0.855   19.826  1.0 90.535 234 A 1 
ATOM 1719 C CA  . LEU A ? 234 ? 3.318   1.917   20.769  1.0 90.262 234 A 1 
ATOM 1720 C C   . LEU A ? 234 ? 2.117   2.486   21.554  1.0 90.532 234 A 1 
ATOM 1721 O O   . LEU A ? 234 ? 2.275   3.431   22.331  1.0 88.78  234 A 1 
ATOM 1722 C CB  . LEU A ? 234 ? 4.093   3.011   20.029  1.0 90.243 234 A 1 
ATOM 1723 C CG  . LEU A ? 234 ? 5.291   2.533   19.197  1.0 90.455 234 A 1 
ATOM 1724 C CD1 . LEU A ? 234 ? 6.358   1.843   20.054  1.0 89.069 234 A 1 
ATOM 1725 C CD2 . LEU A ? 234 ? 5.930   3.729   18.512  1.0 89.855 234 A 1 
ATOM 1726 N N   . GLN A ? 235 ? 0.913   1.948   21.344  1.0 89.224 235 A 1 
ATOM 1727 C CA  . GLN A ? 235 ? -0.269  2.253   22.138  1.0 86.781 235 A 1 
ATOM 1728 C C   . GLN A ? 235 ? -0.416  1.259   23.294  1.0 82.893 235 A 1 
ATOM 1729 O O   . GLN A ? 235 ? -0.022  0.106   23.215  1.0 77.816 235 A 1 
ATOM 1730 C CB  . GLN A ? 235 ? -1.518  2.228   21.260  1.0 86.672 235 A 1 
ATOM 1731 C CG  . GLN A ? 235 ? -1.619  3.473   20.358  1.0 88.623 235 A 1 
ATOM 1732 C CD  . GLN A ? 235 ? -2.822  3.434   19.435  1.0 89.452 235 A 1 
ATOM 1733 O OE1 . GLN A ? 235 ? -3.648  2.551   19.444  1.0 89.163 235 A 1 
ATOM 1734 N NE2 . GLN A ? 235 ? -2.966  4.432   18.602  1.0 89.017 235 A 1 
ATOM 1735 N N   . THR A ? 236 ? -1.083  1.688   24.385  1.0 81.963 236 A 1 
ATOM 1736 C CA  . THR A ? 236 ? -1.358  0.864   25.579  1.0 77.789 236 A 1 
ATOM 1737 C C   . THR A ? 236 ? -2.558  -0.084  25.430  1.0 76.801 236 A 1 
ATOM 1738 O O   . THR A ? 236 ? -3.120  -0.557  26.410  1.0 72.307 236 A 1 
ATOM 1739 C CB  . THR A ? 236 ? -1.533  1.766   26.794  1.0 73.248 236 A 1 
ATOM 1740 O OG1 . THR A ? 236 ? -2.580  2.690   26.581  1.0 74.823 236 A 1 
ATOM 1741 C CG2 . THR A ? 236 ? -0.270  2.574   27.124  1.0 72.408 236 A 1 
ATOM 1742 N N   . VAL A ? 237 ? -3.012  -0.285  24.189  1.0 76.072 237 A 1 
ATOM 1743 C CA  . VAL A ? 237 ? -4.177  -1.119  23.842  1.0 74.766 237 A 1 
ATOM 1744 C C   . VAL A ? 237 ? -3.732  -2.287  22.961  1.0 75.562 237 A 1 
ATOM 1745 O O   . VAL A ? 237 ? -2.736  -2.151  22.249  1.0 73.29  237 A 1 
ATOM 1746 C CB  . VAL A ? 237 ? -5.294  -0.310  23.165  1.0 70.921 237 A 1 
ATOM 1747 C CG1 . VAL A ? 237 ? -5.865  0.740   24.128  1.0 70.204 237 A 1 
ATOM 1748 C CG2 . VAL A ? 237 ? -4.866  0.387   21.879  1.0 70.08  237 A 1 
ATOM 1749 N N   . SER A ? 238 ? -4.446  -3.397  22.997  1.0 75.25  238 A 1 
ATOM 1750 C CA  . SER A ? 238 ? -4.132  -4.591  22.179  1.0 76.444 238 A 1 
ATOM 1751 C C   . SER A ? 238 ? -3.845  -4.197  20.734  1.0 78.093 238 A 1 
ATOM 1752 O O   . SER A ? 238 ? -4.586  -3.389  20.142  1.0 75.94  238 A 1 
ATOM 1753 C CB  . SER A ? 238 ? -5.281  -5.604  22.234  1.0 72.38  238 A 1 
ATOM 1754 O OG  . SER A ? 238 ? -5.756  -5.706  23.546  1.0 71.9   238 A 1 
ATOM 1755 N N   . THR A ? 239 ? -2.772  -4.739  20.187  1.0 78.958 239 A 1 
ATOM 1756 C CA  . THR A ? 239 ? -2.305  -4.432  18.847  1.0 80.368 239 A 1 
ATOM 1757 C C   . THR A ? 239 ? -2.894  -5.382  17.815  1.0 81.816 239 A 1 
ATOM 1758 O O   . THR A ? 239 ? -3.392  -6.453  18.188  1.0 79.915 239 A 1 
ATOM 1759 C CB  . THR A ? 239 ? -0.790  -4.339  18.790  1.0 78.113 239 A 1 
ATOM 1760 O OG1 . THR A ? 239 ? -0.421  -3.681  17.612  1.0 75.168 239 A 1 
ATOM 1761 C CG2 . THR A ? 239 ? -0.094  -5.696  18.815  1.0 76.408 239 A 1 
ATOM 1762 N N   . GLY A ? 240 ? -2.849  -5.021  16.572  1.0 88.337 240 A 1 
ATOM 1763 C CA  . GLY A ? 240 ? -3.361  -5.762  15.420  1.0 89.396 240 A 1 
ATOM 1764 C C   . GLY A ? 240 ? -2.993  -5.032  14.133  1.0 90.627 240 A 1 
ATOM 1765 O O   . GLY A ? 240 ? -2.189  -4.053  14.159  1.0 90.717 240 A 1 
ATOM 1766 N N   . ARG A ? 241 ? -3.509  -5.458  12.994  1.0 92.371 241 A 1 
ATOM 1767 C CA  . ARG A ? 241 ? -3.179  -4.920  11.668  1.0 93.271 241 A 1 
ATOM 1768 C C   . ARG A ? 241 ? -4.389  -4.338  10.968  1.0 94.561 241 A 1 
ATOM 1769 O O   . ARG A ? 241 ? -5.467  -4.909  10.960  1.0 94.563 241 A 1 
ATOM 1770 C CB  . ARG A ? 241 ? -2.476  -5.965  10.803  1.0 92.213 241 A 1 
ATOM 1771 C CG  . ARG A ? 241 ? -1.100  -6.344  11.396  1.0 90.5   241 A 1 
ATOM 1772 C CD  . ARG A ? 241 ? -0.466  -7.416  10.565  1.0 86.333 241 A 1 
ATOM 1773 N NE  . ARG A ? 241 ? 0.742   -7.946  11.235  1.0 81.432 241 A 1 
ATOM 1774 C CZ  . ARG A ? 241 ? 2.005   -7.713  10.954  1.0 76.802 241 A 1 
ATOM 1775 N NH1 . ARG A ? 241 ? 2.364   -6.928  9.977   1.0 74.8   241 A 1 
ATOM 1776 N NH2 . ARG A ? 241 ? 2.936   -8.241  11.682  1.0 74.014 241 A 1 
ATOM 1777 N N   . LEU A ? 242 ? -4.171  -3.199  10.308  1.0 94.854 242 A 1 
ATOM 1778 C CA  . LEU A ? 242 ? -5.106  -2.512  9.422   1.0 95.825 242 A 1 
ATOM 1779 C C   . LEU A ? 242 ? -4.948  -3.068  8.008   1.0 96.722 242 A 1 
ATOM 1780 O O   . LEU A ? 242 ? -3.867  -3.532  7.647   1.0 96.783 242 A 1 
ATOM 1781 C CB  . LEU A ? 242 ? -4.794  -1.020  9.438   1.0 95.245 242 A 1 
ATOM 1782 C CG  . LEU A ? 242 ? -4.863  -0.368  10.833  1.0 92.285 242 A 1 
ATOM 1783 C CD1 . LEU A ? 242 ? -6.301  -0.327  11.327  1.0 88.243 242 A 1 
ATOM 1784 C CD2 . LEU A ? 242 ? -4.326  1.062   10.745  1.0 87.595 242 A 1 
ATOM 1785 N N   . ALA A ? 243 ? -5.980  -2.946  7.176   1.0 97.543 243 A 1 
ATOM 1786 C CA  . ALA A ? 243 ? -5.828  -3.088  5.733   1.0 97.995 243 A 1 
ATOM 1787 C C   . ALA A ? 243 ? -6.201  -1.797  5.003   1.0 98.279 243 A 1 
ATOM 1788 O O   . ALA A ? 243 ? -7.167  -1.115  5.369   1.0 98.126 243 A 1 
ATOM 1789 C CB  . ALA A ? 243 ? -6.628  -4.270  5.215   1.0 97.717 243 A 1 
ATOM 1790 N N   . SER A ? 244 ? -5.460  -1.495  3.957   1.0 98.474 244 A 1 
ATOM 1791 C CA  . SER A ? 244 ? -5.823  -0.496  2.936   1.0 98.598 244 A 1 
ATOM 1792 C C   . SER A ? 244 ? -6.003  -1.229  1.605   1.0 98.585 244 A 1 
ATOM 1793 O O   . SER A ? 244 ? -5.132  -1.989  1.218   1.0 98.426 244 A 1 
ATOM 1794 C CB  . SER A ? 244 ? -4.750  0.564   2.828   1.0 98.552 244 A 1 
ATOM 1795 O OG  . SER A ? 244 ? -4.536  1.197   4.076   1.0 98.001 244 A 1 
ATOM 1796 N N   . LEU A ? 245 ? -7.155  -1.041  0.963   1.0 98.55  245 A 1 
ATOM 1797 C CA  . LEU A ? 245 ? -7.532  -1.777  -0.235  1.0 98.468 245 A 1 
ATOM 1798 C C   . LEU A ? 245 ? -7.815  -0.803  -1.384  1.0 98.271 245 A 1 
ATOM 1799 O O   . LEU A ? 245 ? -8.326  0.298   -1.149  1.0 98.034 245 A 1 
ATOM 1800 C CB  . LEU A ? 245 ? -8.764  -2.677  0.000   1.0 98.4   245 A 1 
ATOM 1801 C CG  . LEU A ? 245 ? -8.621  -3.722  1.102   1.0 98.212 245 A 1 
ATOM 1802 C CD1 . LEU A ? 245 ? -9.545  -4.909  0.783   1.0 97.649 245 A 1 
ATOM 1803 C CD2 . LEU A ? 245 ? -8.974  -3.192  2.470   1.0 97.482 245 A 1 
ATOM 1804 N N   . VAL A ? 246 ? -7.509  -1.224  -2.603  1.0 98.162 246 A 1 
ATOM 1805 C CA  . VAL A ? 246 ? -7.876  -0.551  -3.843  1.0 97.96  246 A 1 
ATOM 1806 C C   . VAL A ? 246 ? -8.423  -1.558  -4.860  1.0 97.785 246 A 1 
ATOM 1807 O O   . VAL A ? 246 ? -7.887  -2.665  -4.974  1.0 97.71  246 A 1 
ATOM 1808 C CB  . VAL A ? 246 ? -6.692  0.252   -4.393  1.0 97.697 246 A 1 
ATOM 1809 C CG1 . VAL A ? 246 ? -5.456  -0.597  -4.720  1.0 97.396 246 A 1 
ATOM 1810 C CG2 . VAL A ? 246 ? -7.071  1.067   -5.629  1.0 97.167 246 A 1 
ATOM 1811 N N   . TRP A ? 247 ? -9.472  -1.188  -5.579  1.0 97.658 247 A 1 
ATOM 1812 C CA  . TRP A ? 247 ? -10.001 -1.958  -6.694  1.0 97.122 247 A 1 
ATOM 1813 C C   . TRP A ? 247 ? -10.707 -1.079  -7.728  1.0 96.4   247 A 1 
ATOM 1814 O O   . TRP A ? 247 ? -10.986 0.092   -7.481  1.0 96.122 247 A 1 
ATOM 1815 C CB  . TRP A ? 247 ? -10.905 -3.100  -6.228  1.0 96.904 247 A 1 
ATOM 1816 C CG  . TRP A ? 247 ? -12.220 -2.746  -5.643  1.0 97.112 247 A 1 
ATOM 1817 C CD1 . TRP A ? 247 ? -13.393 -2.853  -6.264  1.0 96.707 247 A 1 
ATOM 1818 C CD2 . TRP A ? 247 ? -12.506 -2.256  -4.295  1.0 97.384 247 A 1 
ATOM 1819 N NE1 . TRP A ? 247 ? -14.404 -2.498  -5.408  1.0 96.966 247 A 1 
ATOM 1820 C CE2 . TRP A ? 247 ? -13.903 -2.133  -4.182  1.0 96.844 247 A 1 
ATOM 1821 C CE3 . TRP A ? 247 ? -11.720 -1.956  -3.152  1.0 96.935 247 A 1 
ATOM 1822 C CZ2 . TRP A ? 247 ? -14.518 -1.704  -3.004  1.0 96.561 247 A 1 
ATOM 1823 C CZ3 . TRP A ? 247 ? -12.327 -1.516  -1.988  1.0 96.858 247 A 1 
ATOM 1824 C CH2 . TRP A ? 247 ? -13.737 -1.398  -1.898  1.0 96.515 247 A 1 
ATOM 1825 N N   . MET A ? 248 ? -11.002 -1.650  -8.902  1.0 95.844 248 A 1 
ATOM 1826 C CA  . MET A ? 248 ? -11.765 -1.043  -9.983  1.0 94.74  248 A 1 
ATOM 1827 C C   . MET A ? 248 ? -13.134 -1.692  -10.082 1.0 93.58  248 A 1 
ATOM 1828 O O   . MET A ? 248 ? -13.262 -2.908  -9.934  1.0 92.609 248 A 1 
ATOM 1829 C CB  . MET A ? 248 ? -11.004 -1.241  -11.291 1.0 93.307 248 A 1 
ATOM 1830 C CG  . MET A ? 248 ? -9.667  -0.494  -11.312 1.0 89.955 248 A 1 
ATOM 1831 S SD  . MET A ? 248 ? -8.750  -0.644  -12.873 1.0 88.778 248 A 1 
ATOM 1832 C CE  . MET A ? 248 ? -8.252  -2.366  -12.773 1.0 83.404 248 A 1 
ATOM 1833 N N   . GLU A ? 249 ? -14.167 -0.865  -10.344 1.0 92.736 249 A 1 
ATOM 1834 C CA  . GLU A ? 249 ? -15.546 -1.310  -10.632 1.0 90.773 249 A 1 
ATOM 1835 C C   . GLU A ? 249 ? -15.898 -1.045  -12.094 1.0 87.794 249 A 1 
ATOM 1836 O O   . GLU A ? 249 ? -15.480 -0.019  -12.637 1.0 84.062 249 A 1 
ATOM 1837 C CB  . GLU A ? 249 ? -16.559 -0.614  -9.728  1.0 89.996 249 A 1 
ATOM 1838 C CG  . GLU A ? 249 ? -16.525 -1.058  -8.266  1.0 88.003 249 A 1 
ATOM 1839 C CD  . GLU A ? 249 ? -17.544 -0.321  -7.379  1.0 87.905 249 A 1 
ATOM 1840 O OE1 . GLU A ? 249 ? -17.710 -0.676  -6.182  1.0 84.621 249 A 1 
ATOM 1841 O OE2 . GLU A ? 249 ? -18.134 0.706   -7.809  1.0 84.237 249 A 1 
#
