data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 17.179  -0.223  -3.487  1.0 42.285 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 17.169  -1.661  -3.208  1.0 42.285 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 17.629  -2.430  -4.441  1.0 42.285 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 17.316  -2.048  -5.566  1.0 42.285 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 15.773  -2.145  -2.809  1.0 42.285 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 15.236  -1.533  -1.531  1.0 42.285 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 16.057  -2.147  -0.038  1.0 42.285 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 14.997  -1.394  1.226   1.0 42.285 1   A 1 
ATOM 9    N N   . PRO A ? 2   ? 18.369  -3.511  -4.239  1.0 41.739 2   A 1 
ATOM 10   C CA  . PRO A ? 2   ? 18.794  -4.321  -5.382  1.0 41.739 2   A 1 
ATOM 11   C C   . PRO A ? 2   ? 17.620  -5.029  -6.044  1.0 41.739 2   A 1 
ATOM 12   O O   . PRO A ? 2   ? 16.569  -5.236  -5.436  1.0 41.739 2   A 1 
ATOM 13   C CB  . PRO A ? 2   ? 19.775  -5.329  -4.776  1.0 41.739 2   A 1 
ATOM 14   C CG  . PRO A ? 2   ? 19.405  -5.388  -3.335  1.0 41.739 2   A 1 
ATOM 15   C CD  . PRO A ? 2   ? 18.903  -4.022  -2.968  1.0 41.739 2   A 1 
ATOM 16   N N   . THR A ? 3   ? 17.815  -5.390  -7.297  1.0 44.274 3   A 1 
ATOM 17   C CA  . THR A ? 3   ? 16.785  -6.052  -8.086  1.0 44.274 3   A 1 
ATOM 18   C C   . THR A ? 3   ? 16.723  -7.531  -7.729  1.0 44.274 3   A 1 
ATOM 19   O O   . THR A ? 3   ? 17.748  -8.204  -7.638  1.0 44.274 3   A 1 
ATOM 20   C CB  . THR A ? 3   ? 17.058  -5.898  -9.581  1.0 44.274 3   A 1 
ATOM 21   O OG1 . THR A ? 3   ? 17.112  -4.500  -9.909  1.0 44.274 3   A 1 
ATOM 22   C CG2 . THR A ? 3   ? 15.973  -6.569  -10.410 1.0 44.274 3   A 1 
ATOM 23   N N   . LEU A ? 4   ? 15.511  -8.033  -7.528  1.0 37.282 4   A 1 
ATOM 24   C CA  . LEU A ? 4   ? 15.305  -9.455  -7.297  1.0 37.282 4   A 1 
ATOM 25   C C   . LEU A ? 4   ? 15.281  -10.179 -8.639  1.0 37.282 4   A 1 
ATOM 26   O O   . LEU A ? 4   ? 14.559  -9.792  -9.552  1.0 37.282 4   A 1 
ATOM 27   C CB  . LEU A ? 4   ? 13.999  -9.688  -6.542  1.0 37.282 4   A 1 
ATOM 28   C CG  . LEU A ? 4   ? 13.839  -11.039 -5.852  1.0 37.282 4   A 1 
ATOM 29   C CD1 . LEU A ? 4   ? 14.785  -11.149 -4.662  1.0 37.282 4   A 1 
ATOM 30   C CD2 . LEU A ? 4   ? 12.396  -11.240 -5.407  1.0 37.282 4   A 1 
ATOM 31   N N   . ALA A ? 5   ? 16.079  -11.237 -8.760  1.0 38.082 5   A 1 
ATOM 32   C CA  . ALA A ? 5   ? 16.295  -11.872 -10.054 1.0 38.082 5   A 1 
ATOM 33   C C   . ALA A ? 5   ? 15.197  -12.856 -10.443 1.0 38.082 5   A 1 
ATOM 34   O O   . ALA A ? 5   ? 14.882  -12.993 -11.626 1.0 38.082 5   A 1 
ATOM 35   C CB  . ALA A ? 5   ? 17.643  -12.586 -10.074 1.0 38.082 5   A 1 
ATOM 36   N N   . SER A ? 6   ? 14.617  -13.550 -9.466  1.0 36.919 6   A 1 
ATOM 37   C CA  . SER A ? 6   ? 13.688  -14.631 -9.762  1.0 36.919 6   A 1 
ATOM 38   C C   . SER A ? 6   ? 12.242  -14.146 -9.759  1.0 36.919 6   A 1 
ATOM 39   O O   . SER A ? 6   ? 11.913  -13.097 -9.209  1.0 36.919 6   A 1 
ATOM 40   C CB  . SER A ? 6   ? 13.849  -15.770 -8.753  1.0 36.919 6   A 1 
ATOM 41   O OG  . SER A ? 6   ? 13.522  -15.338 -7.446  1.0 36.919 6   A 1 
ATOM 42   N N   . THR A ? 7   ? 11.388  -14.936 -10.393 1.0 38.881 7   A 1 
ATOM 43   C CA  . THR A ? 7   ? 9.954   -14.687 -10.421 1.0 38.881 7   A 1 
ATOM 44   C C   . THR A ? 7   ? 9.220   -15.936 -9.961  1.0 38.881 7   A 1 
ATOM 45   O O   . THR A ? 7   ? 9.669   -17.058 -10.185 1.0 38.881 7   A 1 
ATOM 46   C CB  . THR A ? 7   ? 9.460   -14.299 -11.823 1.0 38.881 7   A 1 
ATOM 47   O OG1 . THR A ? 7   ? 9.744   -15.364 -12.738 1.0 38.881 7   A 1 
ATOM 48   C CG2 . THR A ? 7   ? 10.136  -13.024 -12.301 1.0 38.881 7   A 1 
ATOM 49   N N   . THR A ? 8   ? 8.073   -15.726 -9.311  1.0 40.667 8   A 1 
ATOM 50   C CA  . THR A ? 8   ? 7.231   -16.824 -8.855  1.0 40.667 8   A 1 
ATOM 51   C C   . THR A ? 8   ? 5.777   -16.471 -9.110  1.0 40.667 8   A 1 
ATOM 52   O O   . THR A ? 8   ? 5.379   -15.309 -9.038  1.0 40.667 8   A 1 
ATOM 53   C CB  . THR A ? 8   ? 7.424   -17.129 -7.361  1.0 40.667 8   A 1 
ATOM 54   O OG1 . THR A ? 8   ? 7.165   -15.949 -6.593  1.0 40.667 8   A 1 
ATOM 55   C CG2 . THR A ? 8   ? 8.837   -17.614 -7.086  1.0 40.667 8   A 1 
ATOM 56   N N   . SER A ? 9   ? 4.999   -17.485 -9.411  1.0 37.156 9   A 1 
ATOM 57   C CA  . SER A ? 9   ? 3.567   -17.320 -9.611  1.0 37.156 9   A 1 
ATOM 58   C C   . SER A ? 9   ? 2.895   -18.661 -9.372  1.0 37.156 9   A 1 
ATOM 59   O O   . SER A ? 9   ? 3.517   -19.712 -9.503  1.0 37.156 9   A 1 
ATOM 60   C CB  . SER A ? 9   ? 3.242   -16.807 -11.016 1.0 37.156 9   A 1 
ATOM 61   O OG  . SER A ? 9   ? 1.872   -16.486 -11.148 1.0 37.156 9   A 1 
ATOM 62   N N   . SER A ? 10  ? 1.614   -18.630 -9.024  1.0 38.382 10  A 1 
ATOM 63   C CA  . SER A ? 10  ? 0.870   -19.847 -8.751  1.0 38.382 10  A 1 
ATOM 64   C C   . SER A ? 10  ? 0.302   -20.427 -10.043 1.0 38.382 10  A 1 
ATOM 65   O O   . SER A ? 10  ? 0.086   -19.703 -11.015 1.0 38.382 10  A 1 
ATOM 66   C CB  . SER A ? 10  ? -0.265  -19.585 -7.761  1.0 38.382 10  A 1 
ATOM 67   O OG  . SER A ? 10  ? -1.322  -18.873 -8.367  1.0 38.382 10  A 1 
ATOM 68   N N   . PRO A ? 11  ? 0.063   -21.736 -10.061 1.0 39.562 11  A 1 
ATOM 69   C CA  . PRO A ? 11  ? -0.575  -22.327 -11.239 1.0 39.562 11  A 1 
ATOM 70   C C   . PRO A ? 11  ? -1.928  -21.711 -11.558 1.0 39.562 11  A 1 
ATOM 71   O O   . PRO A ? 11  ? -2.265  -21.547 -12.735 1.0 39.562 11  A 1 
ATOM 72   C CB  . PRO A ? 11  ? -0.713  -23.806 -10.856 1.0 39.562 11  A 1 
ATOM 73   C CG  . PRO A ? 11  ? 0.376   -24.030 -9.863  1.0 39.562 11  A 1 
ATOM 74   C CD  . PRO A ? 11  ? 0.503   -22.750 -9.092  1.0 39.562 11  A 1 
ATOM 75   N N   . THR A ? 12  ? -2.707  -21.347 -10.545 1.0 43.495 12  A 1 
ATOM 76   C CA  . THR A ? 12  ? -4.002  -20.719 -10.782 1.0 43.495 12  A 1 
ATOM 77   C C   . THR A ? 12  ? -3.834  -19.381 -11.488 1.0 43.495 12  A 1 
ATOM 78   O O   . THR A ? 12  ? -4.553  -19.079 -12.443 1.0 43.495 12  A 1 
ATOM 79   C CB  . THR A ? 12  ? -4.768  -20.530 -9.468  1.0 43.495 12  A 1 
ATOM 80   O OG1 . THR A ? 12  ? -5.020  -21.816 -8.883  1.0 43.495 12  A 1 
ATOM 81   C CG2 . THR A ? 12  ? -6.092  -19.817 -9.704  1.0 43.495 12  A 1 
ATOM 82   N N   . ALA A ? 13  ? -2.885  -18.573 -11.027 1.0 43.192 13  A 1 
ATOM 83   C CA  . ALA A ? 13  ? -2.632  -17.292 -11.670 1.0 43.192 13  A 1 
ATOM 84   C C   . ALA A ? 13  ? -2.156  -17.482 -13.103 1.0 43.192 13  A 1 
ATOM 85   O O   . ALA A ? 13  ? -2.526  -16.716 -13.996 1.0 43.192 13  A 1 
ATOM 86   C CB  . ALA A ? 13  ? -1.613  -16.491 -10.867 1.0 43.192 13  A 1 
ATOM 87   N N   . MET A ? 14  ? -1.332  -18.487 -13.339 1.0 42.06  14  A 1 
ATOM 88   C CA  . MET A ? 14  ? -0.874  -18.780 -14.688 1.0 42.06  14  A 1 
ATOM 89   C C   . MET A ? 14  ? -2.044  -19.162 -15.582 1.0 42.06  14  A 1 
ATOM 90   O O   . MET A ? 14  ? -2.132  -18.715 -16.727 1.0 42.06  14  A 1 
ATOM 91   C CB  . MET A ? 14  ? 0.157   -19.910 -14.665 1.0 42.06  14  A 1 
ATOM 92   C CG  . MET A ? 14  ? 1.435   -19.553 -13.936 1.0 42.06  14  A 1 
ATOM 93   S SD  . MET A ? 14  ? 2.462   -18.399 -14.871 1.0 42.06  14  A 1 
ATOM 94   C CE  . MET A ? 14  ? 3.159   -19.536 -16.085 1.0 42.06  14  A 1 
ATOM 95   N N   . MET A ? 15  ? -2.940  -19.991 -15.067 1.0 44.014 15  A 1 
ATOM 96   C CA  . MET A ? 15  ? -4.109  -20.394 -15.832 1.0 44.014 15  A 1 
ATOM 97   C C   . MET A ? 15  ? -4.982  -19.200 -16.182 1.0 44.014 15  A 1 
ATOM 98   O O   . MET A ? 15  ? -5.513  -19.116 -17.298 1.0 44.014 15  A 1 
ATOM 99   C CB  . MET A ? 15  ? -4.926  -21.421 -15.051 1.0 44.014 15  A 1 
ATOM 100  C CG  . MET A ? 15  ? -6.204  -21.866 -15.737 1.0 44.014 15  A 1 
ATOM 101  S SD  . MET A ? 15  ? -7.175  -23.014 -14.729 1.0 44.014 15  A 1 
ATOM 102  C CE  . MET A ? 15  ? -7.692  -21.935 -13.388 1.0 44.014 15  A 1 
ATOM 103  N N   . LEU A ? 16  ? -5.148  -18.275 -15.254 1.0 48.666 16  A 1 
ATOM 104  C CA  . LEU A ? 16  ? -5.990  -17.107 -15.463 1.0 48.666 16  A 1 
ATOM 105  C C   . LEU A ? 16  ? -5.288  -15.992 -16.226 1.0 48.666 16  A 1 
ATOM 106  O O   . LEU A ? 16  ? -5.911  -14.973 -16.526 1.0 48.666 16  A 1 
ATOM 107  C CB  . LEU A ? 16  ? -6.484  -16.568 -14.121 1.0 48.666 16  A 1 
ATOM 108  C CG  . LEU A ? 16  ? -7.393  -17.496 -13.323 1.0 48.666 16  A 1 
ATOM 109  C CD1 . LEU A ? 16  ? -7.674  -16.910 -11.943 1.0 48.666 16  A 1 
ATOM 110  C CD2 . LEU A ? 16  ? -8.691  -17.751 -14.076 1.0 48.666 16  A 1 
ATOM 111  N N   . GLY A ? 17  ? -4.020  -16.152 -16.535 1.0 58.632 17  A 1 
ATOM 112  C CA  . GLY A ? 17  ? -3.263  -15.095 -17.178 1.0 58.632 17  A 1 
ATOM 113  C C   . GLY A ? 17  ? -2.973  -13.932 -16.261 1.0 58.632 17  A 1 
ATOM 114  O O   . GLY A ? 17  ? -2.837  -12.795 -16.718 1.0 58.632 17  A 1 
ATOM 115  N N   . MET A ? 18  ? -2.861  -14.198 -14.972 1.0 56.953 18  A 1 
ATOM 116  C CA  . MET A ? 18  ? -2.658  -13.161 -13.975 1.0 56.953 18  A 1 
ATOM 117  C C   . MET A ? 18  ? -1.176  -12.861 -13.840 1.0 56.953 18  A 1 
ATOM 118  O O   . MET A ? 18  ? -0.392  -13.753 -13.523 1.0 56.953 18  A 1 
ATOM 119  C CB  . MET A ? 18  ? -3.230  -13.609 -12.637 1.0 56.953 18  A 1 
ATOM 120  C CG  . MET A ? 18  ? -3.213  -12.523 -11.571 1.0 56.953 18  A 1 
ATOM 121  S SD  . MET A ? 18  ? -4.304  -11.146 -12.018 1.0 56.953 18  A 1 
ATOM 122  C CE  . MET A ? 18  ? -3.256  -9.760  -11.531 1.0 56.953 18  A 1 
ATOM 123  N N   . PRO A ? 19  ? -0.763  -11.610 -14.060 1.0 68.023 19  A 1 
ATOM 124  C CA  . PRO A ? 19  ? 0.664   -11.290 -14.035 1.0 68.023 19  A 1 
ATOM 125  C C   . PRO A ? 19  ? 1.260   -11.121 -12.641 1.0 68.023 19  A 1 
ATOM 126  O O   . PRO A ? 19  ? 2.486   -11.092 -12.517 1.0 68.023 19  A 1 
ATOM 127  C CB  . PRO A ? 19  ? 0.742   -9.971  -14.813 1.0 68.023 19  A 1 
ATOM 128  C CG  . PRO A ? 19  ? -0.598  -9.337  -14.601 1.0 68.023 19  A 1 
ATOM 129  C CD  . PRO A ? 19  ? -1.583  -10.482 -14.539 1.0 68.023 19  A 1 
ATOM 130  N N   . ALA A ? 20  ? 0.437   -10.995 -11.599 1.0 91.997 20  A 1 
ATOM 131  C CA  . ALA A ? 20  ? 0.958   -10.748 -10.262 1.0 91.997 20  A 1 
ATOM 132  C C   . ALA A ? 20  ? 1.861   -11.891 -9.812  1.0 91.997 20  A 1 
ATOM 133  O O   . ALA A ? 20  ? 1.549   -13.063 -10.009 1.0 91.997 20  A 1 
ATOM 134  C CB  . ALA A ? 20  ? -0.181  -10.564 -9.266  1.0 91.997 20  A 1 
ATOM 135  N N   . SER A ? 21  ? 2.991   -11.552 -9.182  1.0 91.796 21  A 1 
ATOM 136  C CA  . SER A ? 21  ? 3.937   -12.544 -8.708  1.0 91.796 21  A 1 
ATOM 137  C C   . SER A ? 21  ? 4.619   -12.056 -7.446  1.0 91.796 21  A 1 
ATOM 138  O O   . SER A ? 21  ? 4.682   -10.857 -7.181  1.0 91.796 21  A 1 
ATOM 139  C CB  . SER A ? 21  ? 5.001   -12.856 -9.766  1.0 91.796 21  A 1 
ATOM 140  O OG  . SER A ? 21  ? 5.912   -11.778 -9.897  1.0 91.796 21  A 1 
ATOM 141  N N   . ALA A ? 22  ? 5.127   -12.985 -6.682  1.0 94.843 22  A 1 
ATOM 142  C CA  . ALA A ? 22  ? 5.852   -12.650 -5.467  1.0 94.843 22  A 1 
ATOM 143  C C   . ALA A ? 22  ? 7.107   -11.849 -5.776  1.0 94.843 22  A 1 
ATOM 144  O O   . ALA A ? 22  ? 7.446   -10.917 -5.046  1.0 94.843 22  A 1 
ATOM 145  C CB  . ALA A ? 22  ? 6.204   -13.921 -4.700  1.0 94.843 22  A 1 
ATOM 146  N N   . ALA A ? 23  ? 7.816   -12.206 -6.841  1.0 92.958 23  A 1 
ATOM 147  C CA  . ALA A ? 23  ? 9.035   -11.486 -7.187  1.0 92.958 23  A 1 
ATOM 148  C C   . ALA A ? 23  ? 8.731   -10.040 -7.557  1.0 92.958 23  A 1 
ATOM 149  O O   . ALA A ? 23  ? 9.454   -9.123  -7.155  1.0 92.958 23  A 1 
ATOM 150  C CB  . ALA A ? 23  ? 9.763   -12.187 -8.332  1.0 92.958 23  A 1 
ATOM 151  N N   . ASP A ? 24  ? 7.675   -9.814  -8.322  1.0 94.652 24  A 1 
ATOM 152  C CA  . ASP A ? 24  ? 7.308   -8.454  -8.688  1.0 94.652 24  A 1 
ATOM 153  C C   . ASP A ? 24  ? 6.801   -7.676  -7.478  1.0 94.652 24  A 1 
ATOM 154  O O   . ASP A ? 24  ? 7.044   -6.471  -7.370  1.0 94.652 24  A 1 
ATOM 155  C CB  . ASP A ? 24  ? 6.253   -8.464  -9.796  1.0 94.652 24  A 1 
ATOM 156  C CG  . ASP A ? 24  ? 6.083   -7.108  -10.443 1.0 94.652 24  A 1 
ATOM 157  O OD1 . ASP A ? 24  ? 7.091   -6.395  -10.625 1.0 94.652 24  A 1 
ATOM 158  O OD2 . ASP A ? 24  ? 4.929   -6.756  -10.780 1.0 94.652 24  A 1 
ATOM 159  N N   . LEU A ? 25  ? 6.092   -8.347  -6.571  1.0 97.897 25  A 1 
ATOM 160  C CA  . LEU A ? 25  ? 5.688   -7.698  -5.331  1.0 97.897 25  A 1 
ATOM 161  C C   . LEU A ? 25  ? 6.909   -7.238  -4.541  1.0 97.897 25  A 1 
ATOM 162  O O   . LEU A ? 25  ? 6.914   -6.138  -3.979  1.0 97.897 25  A 1 
ATOM 163  C CB  . LEU A ? 25  ? 4.830   -8.631  -4.478  1.0 97.897 25  A 1 
ATOM 164  C CG  . LEU A ? 25  ? 4.508   -8.120  -3.074  1.0 97.897 25  A 1 
ATOM 165  C CD1 . LEU A ? 25  ? 3.708   -6.826  -3.128  1.0 97.897 25  A 1 
ATOM 166  C CD2 . LEU A ? 25  ? 3.775   -9.183  -2.275  1.0 97.897 25  A 1 
ATOM 167  N N   . CYS A ? 26  ? 7.950   -8.065  -4.481  1.0 97.421 26  A 1 
ATOM 168  C CA  . CYS A ? 26  ? 9.175   -7.668  -3.802  1.0 97.421 26  A 1 
ATOM 169  C C   . CYS A ? 26  ? 9.748   -6.396  -4.411  1.0 97.421 26  A 1 
ATOM 170  O O   . CYS A ? 26  ? 10.162  -5.484  -3.689  1.0 97.421 26  A 1 
ATOM 171  C CB  . CYS A ? 26  ? 10.206  -8.797  -3.855  1.0 97.421 26  A 1 
ATOM 172  S SG  . CYS A ? 26  ? 9.779   -10.231 -2.840  1.0 97.421 26  A 1 
ATOM 173  N N   . GLU A ? 27  ? 9.777   -6.328  -5.736  1.0 96.184 27  A 1 
ATOM 174  C CA  . GLU A ? 27  ? 10.277  -5.128  -6.391  1.0 96.184 27  A 1 
ATOM 175  C C   . GLU A ? 27  ? 9.390   -3.929  -6.090  1.0 96.184 27  A 1 
ATOM 176  O O   . GLU A ? 27  ? 9.885   -2.816  -5.880  1.0 96.184 27  A 1 
ATOM 177  C CB  . GLU A ? 27  ? 10.382  -5.347  -7.896  1.0 96.184 27  A 1 
ATOM 178  C CG  . GLU A ? 27  ? 11.441  -6.359  -8.284  1.0 96.184 27  A 1 
ATOM 179  C CD  . GLU A ? 27  ? 12.816  -5.950  -7.796  1.0 96.184 27  A 1 
ATOM 180  O OE1 . GLU A ? 27  ? 13.322  -4.892  -8.246  1.0 96.184 27  A 1 
ATOM 181  O OE2 . GLU A ? 27  ? 13.388  -6.675  -6.955  1.0 96.184 27  A 1 
ATOM 182  N N   . PHE A ? 28  ? 8.077   -4.139  -6.067  1.0 97.972 28  A 1 
ATOM 183  C CA  . PHE A ? 28  ? 7.140   -3.071  -5.737  1.0 97.972 28  A 1 
ATOM 184  C C   . PHE A ? 28  ? 7.397   -2.534  -4.336  1.0 97.972 28  A 1 
ATOM 185  O O   . PHE A ? 28  ? 7.468   -1.318  -4.127  1.0 97.972 28  A 1 
ATOM 186  C CB  . PHE A ? 28  ? 5.709   -3.589  -5.865  1.0 97.972 28  A 1 
ATOM 187  C CG  . PHE A ? 28  ? 4.650   -2.583  -5.516  1.0 97.972 28  A 1 
ATOM 188  C CD1 . PHE A ? 28  ? 4.132   -1.743  -6.490  1.0 97.972 28  A 1 
ATOM 189  C CD2 . PHE A ? 28  ? 4.166   -2.480  -4.220  1.0 97.972 28  A 1 
ATOM 190  C CE1 . PHE A ? 28  ? 3.149   -0.815  -6.179  1.0 97.972 28  A 1 
ATOM 191  C CE2 . PHE A ? 28  ? 3.184   -1.552  -3.898  1.0 97.972 28  A 1 
ATOM 192  C CZ  . PHE A ? 28  ? 2.677   -0.722  -4.881  1.0 97.972 28  A 1 
ATOM 193  N N   . ILE A ? 29  ? 7.524   -3.424  -3.366  1.0 98.469 29  A 1 
ATOM 194  C CA  . ILE A ? 29  ? 7.740   -3.005  -1.988  1.0 98.469 29  A 1 
ATOM 195  C C   . ILE A ? 29  ? 9.087   -2.309  -1.845  1.0 98.469 29  A 1 
ATOM 196  O O   . ILE A ? 29  ? 9.206   -1.278  -1.177  1.0 98.469 29  A 1 
ATOM 197  C CB  . ILE A ? 29  ? 7.617   -4.208  -1.035  1.0 98.469 29  A 1 
ATOM 198  C CG1 . ILE A ? 29  ? 6.166   -4.695  -1.003  1.0 98.469 29  A 1 
ATOM 199  C CG2 . ILE A ? 29  ? 8.096   -3.850  0.365   1.0 98.469 29  A 1 
ATOM 200  C CD1 . ILE A ? 29  ? 5.969   -6.006  -0.266  1.0 98.469 29  A 1 
ATOM 201  N N   . ASN A ? 30  ? 10.127  -2.867  -2.477  1.0 97.306 30  A 1 
ATOM 202  C CA  . ASN A ? 30  ? 11.450  -2.266  -2.379  1.0 97.306 30  A 1 
ATOM 203  C C   . ASN A ? 30  ? 11.489  -0.863  -2.969  1.0 97.306 30  A 1 
ATOM 204  O O   . ASN A ? 30  ? 12.287  -0.027  -2.539  1.0 97.306 30  A 1 
ATOM 205  C CB  . ASN A ? 30  ? 12.487  -3.159  -3.062  1.0 97.306 30  A 1 
ATOM 206  C CG  . ASN A ? 30  ? 12.719  -4.450  -2.300  1.0 97.306 30  A 1 
ATOM 207  O OD1 . ASN A ? 30  ? 12.339  -4.586  -1.139  1.0 97.306 30  A 1 
ATOM 208  N ND2 . ASN A ? 30  ? 13.355  -5.411  -2.953  1.0 97.306 30  A 1 
ATOM 209  N N   . ALA A ? 31  ? 10.633  -0.591  -3.951  1.0 97.221 31  A 1 
ATOM 210  C CA  . ALA A ? 31  ? 10.557  0.729   -4.555  1.0 97.221 31  A 1 
ATOM 211  C C   . ALA A ? 31  ? 9.645   1.681   -3.797  1.0 97.221 31  A 1 
ATOM 212  O O   . ALA A ? 31  ? 9.537   2.851   -4.178  1.0 97.221 31  A 1 
ATOM 213  C CB  . ALA A ? 31  ? 10.087  0.614   -6.004  1.0 97.221 31  A 1 
ATOM 214  N N   . SER A ? 32  ? 8.991   1.219   -2.735  1.0 98.231 32  A 1 
ATOM 215  C CA  . SER A ? 32  ? 7.930   1.980   -2.088  1.0 98.231 32  A 1 
ATOM 216  C C   . SER A ? 32  ? 8.137   2.067   -0.583  1.0 98.231 32  A 1 
ATOM 217  O O   . SER A ? 32  ? 7.346   1.528   0.197   1.0 98.231 32  A 1 
ATOM 218  C CB  . SER A ? 32  ? 6.577   1.345   -2.403  1.0 98.231 32  A 1 
ATOM 219  O OG  . SER A ? 32  ? 6.382   1.216   -3.799  1.0 98.231 32  A 1 
ATOM 220  N N   . PRO A ? 33  ? 9.186   2.756   -0.125  1.0 98.252 33  A 1 
ATOM 221  C CA  . PRO A ? 33  ? 9.450   2.819   1.315   1.0 98.252 33  A 1 
ATOM 222  C C   . PRO A ? 33  ? 8.553   3.775   2.088   1.0 98.252 33  A 1 
ATOM 223  O O   . PRO A ? 33  ? 8.602   3.779   3.323   1.0 98.252 33  A 1 
ATOM 224  C CB  . PRO A ? 33  ? 10.905  3.291   1.373   1.0 98.252 33  A 1 
ATOM 225  C CG  . PRO A ? 33  ? 11.064  4.116   0.138   1.0 98.252 33  A 1 
ATOM 226  C CD  . PRO A ? 33  ? 10.243  3.422   -0.916  1.0 98.252 33  A 1 
ATOM 227  N N   . SER A ? 34  ? 7.741   4.584   1.422   1.0 98.514 34  A 1 
ATOM 228  C CA  . SER A ? 34  ? 6.824   5.499   2.084   1.0 98.514 34  A 1 
ATOM 229  C C   . SER A ? 34  ? 5.515   5.539   1.307   1.0 98.514 34  A 1 
ATOM 230  O O   . SER A ? 34  ? 5.469   5.121   0.145   1.0 98.514 34  A 1 
ATOM 231  C CB  . SER A ? 34  ? 7.418   6.908   2.172   1.0 98.514 34  A 1 
ATOM 232  O OG  . SER A ? 34  ? 7.353   7.564   0.913   1.0 98.514 34  A 1 
ATOM 233  N N   . PRO A ? 35  ? 4.454   6.049   1.921   1.0 98.399 35  A 1 
ATOM 234  C CA  . PRO A ? 35  ? 3.200   6.168   1.168   1.0 98.399 35  A 1 
ATOM 235  C C   . PRO A ? 35  ? 3.332   7.039   -0.072  1.0 98.399 35  A 1 
ATOM 236  O O   . PRO A ? 35  ? 2.653   6.792   -1.076  1.0 98.399 35  A 1 
ATOM 237  C CB  . PRO A ? 35  ? 2.216   6.768   2.182   1.0 98.399 35  A 1 
ATOM 238  C CG  . PRO A ? 35  ? 3.065   7.317   3.282   1.0 98.399 35  A 1 
ATOM 239  C CD  . PRO A ? 35  ? 4.286   6.461   3.324   1.0 98.399 35  A 1 
ATOM 240  N N   . PHE A ? 36  ? 4.194   8.036   -0.023  1.0 97.849 36  A 1 
ATOM 241  C CA  . PHE A ? 36  ? 4.417   8.859   -1.206  1.0 97.849 36  A 1 
ATOM 242  C C   . PHE A ? 36  ? 5.060   8.047   -2.323  1.0 97.849 36  A 1 
ATOM 243  O O   . PHE A ? 36  ? 4.735   8.217   -3.506  1.0 97.849 36  A 1 
ATOM 244  C CB  . PHE A ? 36  ? 5.291   10.064  -0.853  1.0 97.849 36  A 1 
ATOM 245  C CG  . PHE A ? 36  ? 4.827   10.780  0.382   1.0 97.849 36  A 1 
ATOM 246  C CD1 . PHE A ? 36  ? 3.615   11.449  0.396   1.0 97.849 36  A 1 
ATOM 247  C CD2 . PHE A ? 36  ? 5.591   10.760  1.540   1.0 97.849 36  A 1 
ATOM 248  C CE1 . PHE A ? 36  ? 3.176   12.098  1.540   1.0 97.849 36  A 1 
ATOM 249  C CE2 . PHE A ? 36  ? 5.158   11.405  2.685   1.0 97.849 36  A 1 
ATOM 250  C CZ  . PHE A ? 36  ? 3.951   12.074  2.681   1.0 97.849 36  A 1 
ATOM 251  N N   . HIS A ? 37  ? 5.980   7.157   -1.961  1.0 98.247 37  A 1 
ATOM 252  C CA  . HIS A ? 37  ? 6.622   6.297   -2.946  1.0 98.247 37  A 1 
ATOM 253  C C   . HIS A ? 37  ? 5.685   5.210   -3.446  1.0 98.247 37  A 1 
ATOM 254  O O   . HIS A ? 37  ? 5.793   4.794   -4.601  1.0 98.247 37  A 1 
ATOM 255  C CB  . HIS A ? 37  ? 7.896   5.671   -2.377  1.0 98.247 37  A 1 
ATOM 256  C CG  . HIS A ? 37  ? 9.006   6.660   -2.173  1.0 98.247 37  A 1 
ATOM 257  N ND1 . HIS A ? 37  ? 9.079   7.469   -1.064  1.0 98.247 37  A 1 
ATOM 258  C CD2 . HIS A ? 37  ? 10.076  6.948   -2.939  1.0 98.247 37  A 1 
ATOM 259  C CE1 . HIS A ? 37  ? 10.157  8.226   -1.163  1.0 98.247 37  A 1 
ATOM 260  N NE2 . HIS A ? 37  ? 10.782  7.933   -2.293  1.0 98.247 37  A 1 
ATOM 261  N N   . VAL A ? 38  ? 4.771   4.731   -2.594  1.0 98.599 38  A 1 
ATOM 262  C CA  . VAL A ? 38  ? 3.755   3.800   -3.074  1.0 98.599 38  A 1 
ATOM 263  C C   . VAL A ? 38  ? 2.992   4.437   -4.230  1.0 98.599 38  A 1 
ATOM 264  O O   . VAL A ? 38  ? 2.823   3.832   -5.297  1.0 98.599 38  A 1 
ATOM 265  C CB  . VAL A ? 38  ? 2.778   3.387   -1.955  1.0 98.599 38  A 1 
ATOM 266  C CG1 . VAL A ? 38  ? 1.629   2.555   -2.525  1.0 98.599 38  A 1 
ATOM 267  C CG2 . VAL A ? 38  ? 3.507   2.607   -0.870  1.0 98.599 38  A 1 
ATOM 268  N N   . CYS A ? 39  ? 2.533   5.662   -4.026  1.0 97.802 39  A 1 
ATOM 269  C CA  . CYS A ? 39  ? 1.775   6.335   -5.068  1.0 97.802 39  A 1 
ATOM 270  C C   . CYS A ? 39  ? 2.623   6.591   -6.306  1.0 97.802 39  A 1 
ATOM 271  O O   . CYS A ? 39  ? 2.139   6.442   -7.434  1.0 97.802 39  A 1 
ATOM 272  C CB  . CYS A ? 39  ? 1.190   7.646   -4.537  1.0 97.802 39  A 1 
ATOM 273  S SG  . CYS A ? 39  ? -0.113  7.380   -3.313  1.0 97.802 39  A 1 
ATOM 274  N N   . ALA A ? 40  ? 3.880   6.974   -6.117  1.0 96.692 40  A 1 
ATOM 275  C CA  . ALA A ? 40  ? 4.756   7.205   -7.261  1.0 96.692 40  A 1 
ATOM 276  C C   . ALA A ? 40  ? 5.001   5.916   -8.035  1.0 96.692 40  A 1 
ATOM 277  O O   . ALA A ? 40  ? 5.030   5.919   -9.272  1.0 96.692 40  A 1 
ATOM 278  C CB  . ALA A ? 40  ? 6.080   7.813   -6.802  1.0 96.692 40  A 1 
ATOM 279  N N   . THR A ? 41  ? 5.181   4.808   -7.316  1.0 97.137 41  A 1 
ATOM 280  C CA  . THR A ? 41  ? 5.425   3.530   -7.970  1.0 97.137 41  A 1 
ATOM 281  C C   . THR A ? 41  ? 4.187   3.072   -8.738  1.0 97.137 41  A 1 
ATOM 282  O O   . THR A ? 41  ? 4.285   2.627   -9.890  1.0 97.137 41  A 1 
ATOM 283  C CB  . THR A ? 41  ? 5.847   2.478   -6.941  1.0 97.137 41  A 1 
ATOM 284  O OG1 . THR A ? 41  ? 7.041   2.916   -6.282  1.0 97.137 41  A 1 
ATOM 285  C CG2 . THR A ? 41  ? 6.097   1.135   -7.609  1.0 97.137 41  A 1 
ATOM 286  N N   . VAL A ? 42  ? 3.015   3.178   -8.114  1.0 97.943 42  A 1 
ATOM 287  C CA  . VAL A ? 42  ? 1.780   2.820   -8.794  1.0 97.943 42  A 1 
ATOM 288  C C   . VAL A ? 42  ? 1.558   3.731   -9.995  1.0 97.943 42  A 1 
ATOM 289  O O   . VAL A ? 42  ? 1.214   3.267   -11.087 1.0 97.943 42  A 1 
ATOM 290  C CB  . VAL A ? 42  ? 0.582   2.875   -7.827  1.0 97.943 42  A 1 
ATOM 291  C CG1 . VAL A ? 42  ? -0.729  2.668   -8.576  1.0 97.943 42  A 1 
ATOM 292  C CG2 . VAL A ? 42  ? 0.744   1.818   -6.738  1.0 97.943 42  A 1 
ATOM 293  N N   . ALA A ? 43  ? 1.763   5.040   -9.812  1.0 96.712 43  A 1 
ATOM 294  C CA  . ALA A ? 43  ? 1.573   5.979   -10.908 1.0 96.712 43  A 1 
ATOM 295  C C   . ALA A ? 43  ? 2.491   5.652   -12.079 1.0 96.712 43  A 1 
ATOM 296  O O   . ALA A ? 43  ? 2.070   5.707   -13.237 1.0 96.712 43  A 1 
ATOM 297  C CB  . ALA A ? 43  ? 1.807   7.412   -10.432 1.0 96.712 43  A 1 
ATOM 298  N N   . GLY A ? 44  ? 3.736   5.314   -11.794 1.0 96.326 44  A 1 
ATOM 299  C CA  . GLY A ? 44  ? 4.657   4.953   -12.861 1.0 96.326 44  A 1 
ATOM 300  C C   . GLY A ? 44  ? 4.194   3.744   -13.646 1.0 96.326 44  A 1 
ATOM 301  O O   . GLY A ? 44  ? 4.278   3.724   -14.881 1.0 96.326 44  A 1 
ATOM 302  N N   . ARG A ? 45  ? 3.691   2.731   -12.935 1.0 94.983 45  A 1 
ATOM 303  C CA  . ARG A ? 45  ? 3.203   1.545   -13.626 1.0 94.983 45  A 1 
ATOM 304  C C   . ARG A ? 45  ? 1.920   1.830   -14.390 1.0 94.983 45  A 1 
ATOM 305  O O   . ARG A ? 45  ? 1.702   1.275   -15.472 1.0 94.983 45  A 1 
ATOM 306  C CB  . ARG A ? 45  ? 3.012   0.399   -12.639 1.0 94.983 45  A 1 
ATOM 307  C CG  . ARG A ? 45  ? 4.326   -0.044  -12.001 1.0 94.983 45  A 1 
ATOM 308  C CD  . ARG A ? 45  ? 4.178   -1.377  -11.301 1.0 94.983 45  A 1 
ATOM 309  N NE  . ARG A ? 45  ? 5.425   -1.799  -10.671 1.0 94.983 45  A 1 
ATOM 310  C CZ  . ARG A ? 45  ? 5.680   -3.025  -10.242 1.0 94.983 45  A 1 
ATOM 311  N NH1 . ARG A ? 45  ? 4.766   -3.982  -10.368 1.0 94.983 45  A 1 
ATOM 312  N NH2 . ARG A ? 45  ? 6.845   -3.301  -9.676  1.0 94.983 45  A 1 
ATOM 313  N N   . LEU A ? 46  ? 1.060   2.690   -13.849 1.0 96.501 46  A 1 
ATOM 314  C CA  . LEU A ? 46  ? -0.146  3.080   -14.568 1.0 96.501 46  A 1 
ATOM 315  C C   . LEU A ? 46  ? 0.199   3.843   -15.842 1.0 96.501 46  A 1 
ATOM 316  O O   . LEU A ? 46  ? -0.385  3.597   -16.900 1.0 96.501 46  A 1 
ATOM 317  C CB  . LEU A ? 46  ? -1.060  3.923   -13.676 1.0 96.501 46  A 1 
ATOM 318  C CG  . LEU A ? 46  ? -1.700  3.205   -12.489 1.0 96.501 46  A 1 
ATOM 319  C CD1 . LEU A ? 46  ? -2.402  4.205   -11.575 1.0 96.501 46  A 1 
ATOM 320  C CD2 . LEU A ? 46  ? -2.682  2.141   -12.966 1.0 96.501 46  A 1 
ATOM 321  N N   . LEU A ? 47  ? 1.151   4.778   -15.746 1.0 96.015 47  A 1 
ATOM 322  C CA  . LEU A ? 47  ? 1.580   5.515   -16.929 1.0 96.015 47  A 1 
ATOM 323  C C   . LEU A ? 47  ? 2.143   4.572   -17.985 1.0 96.015 47  A 1 
ATOM 324  O O   . LEU A ? 47  ? 1.855   4.717   -19.176 1.0 96.015 47  A 1 
ATOM 325  C CB  . LEU A ? 47  ? 2.619   6.574   -16.551 1.0 96.015 47  A 1 
ATOM 326  C CG  . LEU A ? 47  ? 2.101   7.747   -15.723 1.0 96.015 47  A 1 
ATOM 327  C CD1 . LEU A ? 47  ? 3.265   8.557   -15.159 1.0 96.015 47  A 1 
ATOM 328  C CD2 . LEU A ? 47  ? 1.179   8.628   -16.557 1.0 96.015 47  A 1 
ATOM 329  N N   . ASP A ? 48  ? 2.946   3.601   -17.551 1.0 93.149 48  A 1 
ATOM 330  C CA  . ASP A ? 48  ? 3.496   2.629   -18.486 1.0 93.149 48  A 1 
ATOM 331  C C   . ASP A ? 48  ? 2.411   1.808   -19.158 1.0 93.149 48  A 1 
ATOM 332  O O   . ASP A ? 48  ? 2.591   1.336   -20.285 1.0 93.149 48  A 1 
ATOM 333  C CB  . ASP A ? 48  ? 4.479   1.696   -17.776 1.0 93.149 48  A 1 
ATOM 334  C CG  . ASP A ? 48  ? 5.774   2.389   -17.398 1.0 93.149 48  A 1 
ATOM 335  O OD1 . ASP A ? 48  ? 6.051   3.484   -17.927 1.0 93.149 48  A 1 
ATOM 336  O OD2 . ASP A ? 48  ? 6.523   1.820   -16.570 1.0 93.149 48  A 1 
ATOM 337  N N   . ALA A ? 49  ? 1.282   1.622   -18.480 1.0 92.044 49  A 1 
ATOM 338  C CA  . ALA A ? 49  ? 0.166   0.850   -19.007 1.0 92.044 49  A 1 
ATOM 339  C C   . ALA A ? 49  ? -0.831  1.697   -19.784 1.0 92.044 49  A 1 
ATOM 340  O O   . ALA A ? 49  ? -1.886  1.193   -20.175 1.0 92.044 49  A 1 
ATOM 341  C CB  . ALA A ? 49  ? -0.552  0.120   -17.876 1.0 92.044 49  A 1 
ATOM 342  N N   . GLY A ? 50  ? -0.527  2.974   -20.008 1.0 92.225 50  A 1 
ATOM 343  C CA  . GLY A ? 50  ? -1.373  3.830   -20.815 1.0 92.225 50  A 1 
ATOM 344  C C   . GLY A ? 50  ? -2.360  4.688   -20.056 1.0 92.225 50  A 1 
ATOM 345  O O   . GLY A ? 50  ? -3.191  5.354   -20.681 1.0 92.225 50  A 1 
ATOM 346  N N   . TYR A ? 51  ? -2.313  4.688   -18.721 1.0 95.253 51  A 1 
ATOM 347  C CA  . TYR A ? 51  ? -3.165  5.565   -17.937 1.0 95.253 51  A 1 
ATOM 348  C C   . TYR A ? 51  ? -2.678  7.004   -18.037 1.0 95.253 51  A 1 
ATOM 349  O O   . TYR A ? 51  ? -1.494  7.271   -18.249 1.0 95.253 51  A 1 
ATOM 350  C CB  . TYR A ? 51  ? -3.188  5.143   -16.468 1.0 95.253 51  A 1 
ATOM 351  C CG  . TYR A ? 51  ? -4.036  3.933   -16.167 1.0 95.253 51  A 1 
ATOM 352  C CD1 . TYR A ? 51  ? -3.683  2.669   -16.632 1.0 95.253 51  A 1 
ATOM 353  C CD2 . TYR A ? 51  ? -5.191  4.053   -15.404 1.0 95.253 51  A 1 
ATOM 354  C CE1 . TYR A ? 51  ? -4.467  1.556   -16.347 1.0 95.253 51  A 1 
ATOM 355  C CE2 . TYR A ? 51  ? -5.979  2.945   -15.108 1.0 95.253 51  A 1 
ATOM 356  C CZ  . TYR A ? 51  ? -5.612  1.696   -15.582 1.0 95.253 51  A 1 
ATOM 357  O OH  . TYR A ? 51  ? -6.378  0.599   -15.290 1.0 95.253 51  A 1 
ATOM 358  N N   . ALA A ? 52  ? -3.593  7.926   -17.874 1.0 95.623 52  A 1 
ATOM 359  C CA  . ALA A ? 52  ? -3.286  9.349   -17.865 1.0 95.623 52  A 1 
ATOM 360  C C   . ALA A ? 52  ? -3.561  9.916   -16.485 1.0 95.623 52  A 1 
ATOM 361  O O   . ALA A ? 52  ? -4.622  9.674   -15.903 1.0 95.623 52  A 1 
ATOM 362  C CB  . ALA A ? 52  ? -4.102  10.095  -18.915 1.0 95.623 52  A 1 
ATOM 363  N N   . GLU A ? 53  ? -2.609  10.686  -15.957 1.0 96.286 53  A 1 
ATOM 364  C CA  . GLU A ? 53  ? -2.786  11.328  -14.668 1.0 96.286 53  A 1 
ATOM 365  C C   . GLU A ? 53  ? -3.603  12.600  -14.830 1.0 96.286 53  A 1 
ATOM 366  O O   . GLU A ? 53  ? -3.329  13.421  -15.703 1.0 96.286 53  A 1 
ATOM 367  C CB  . GLU A ? 53  ? -1.443  11.647  -14.020 1.0 96.286 53  A 1 
ATOM 368  C CG  . GLU A ? 53  ? -1.574  12.286  -12.643 1.0 96.286 53  A 1 
ATOM 369  C CD  . GLU A ? 53  ? -0.244  12.487  -11.937 1.0 96.286 53  A 1 
ATOM 370  O OE1 . GLU A ? 53  ? 0.803   12.117  -12.510 1.0 96.286 53  A 1 
ATOM 371  O OE2 . GLU A ? 53  ? -0.250  13.012  -10.809 1.0 96.286 53  A 1 
ATOM 372  N N   . LEU A ? 54  ? -4.611  12.764  -13.975 1.0 96.9   54  A 1 
ATOM 373  C CA  . LEU A ? 54  ? -5.456  13.944  -13.969 1.0 96.9   54  A 1 
ATOM 374  C C   . LEU A ? 54  ? -5.173  14.781  -12.732 1.0 96.9   54  A 1 
ATOM 375  O O   . LEU A ? 54  ? -4.784  14.262  -11.686 1.0 96.9   54  A 1 
ATOM 376  C CB  . LEU A ? 54  ? -6.937  13.563  -14.003 1.0 96.9   54  A 1 
ATOM 377  C CG  . LEU A ? 54  ? -7.384  12.644  -15.135 1.0 96.9   54  A 1 
ATOM 378  C CD1 . LEU A ? 54  ? -8.879  12.358  -15.022 1.0 96.9   54  A 1 
ATOM 379  C CD2 . LEU A ? 54  ? -7.047  13.249  -16.487 1.0 96.9   54  A 1 
ATOM 380  N N   . SER A ? 55  ? -5.393  16.089  -12.862 1.0 95.391 55  A 1 
ATOM 381  C CA  . SER A ? 55  ? -5.265  17.009  -11.748 1.0 95.391 55  A 1 
ATOM 382  C C   . SER A ? 55  ? -6.637  17.274  -11.149 1.0 95.391 55  A 1 
ATOM 383  O O   . SER A ? 55  ? -7.609  17.494  -11.872 1.0 95.391 55  A 1 
ATOM 384  C CB  . SER A ? 55  ? -4.632  18.326  -12.186 1.0 95.391 55  A 1 
ATOM 385  O OG  . SER A ? 55  ? -4.677  19.283  -11.142 1.0 95.391 55  A 1 
ATOM 386  N N   . GLU A ? 56  ? -6.706  17.272  -9.815  1.0 95.928 56  A 1 
ATOM 387  C CA  . GLU A ? 56  ? -7.978  17.515  -9.152  1.0 95.928 56  A 1 
ATOM 388  C C   . GLU A ? 56  ? -8.481  18.939  -9.340  1.0 95.928 56  A 1 
ATOM 389  O O   . GLU A ? 56  ? -9.680  19.186  -9.196  1.0 95.928 56  A 1 
ATOM 390  C CB  . GLU A ? 56  ? -7.876  17.199  -7.663  1.0 95.928 56  A 1 
ATOM 391  C CG  . GLU A ? 56  ? -7.638  15.734  -7.355  1.0 95.928 56  A 1 
ATOM 392  C CD  . GLU A ? 56  ? -7.740  15.438  -5.873  1.0 95.928 56  A 1 
ATOM 393  O OE1 . GLU A ? 56  ? -8.837  15.610  -5.308  1.0 95.928 56  A 1 
ATOM 394  O OE2 . GLU A ? 56  ? -6.720  15.038  -5.281  1.0 95.928 56  A 1 
ATOM 395  N N   . VAL A ? 57  ? -7.592  19.880  -9.662  1.0 94.843 57  A 1 
ATOM 396  C CA  . VAL A ? 57  ? -8.004  21.267  -9.820  1.0 94.843 57  A 1 
ATOM 397  C C   . VAL A ? 57  ? -8.409  21.598  -11.248 1.0 94.843 57  A 1 
ATOM 398  O O   . VAL A ? 57  ? -8.786  22.738  -11.532 1.0 94.843 57  A 1 
ATOM 399  C CB  . VAL A ? 57  ? -6.908  22.247  -9.350  1.0 94.843 57  A 1 
ATOM 400  C CG1 . VAL A ? 57  ? -6.555  21.985  -7.890  1.0 94.843 57  A 1 
ATOM 401  C CG2 . VAL A ? 57  ? -5.675  22.144  -10.242 1.0 94.843 57  A 1 
ATOM 402  N N   . GLU A ? 58  ? -8.332  20.647  -12.153 1.0 95.766 58  A 1 
ATOM 403  C CA  . GLU A ? 58  ? -8.696  20.854  -13.546 1.0 95.766 58  A 1 
ATOM 404  C C   . GLU A ? 58  ? -9.942  20.057  -13.894 1.0 95.766 58  A 1 
ATOM 405  O O   . GLU A ? 58  ? -10.277 19.068  -13.244 1.0 95.766 58  A 1 
ATOM 406  C CB  . GLU A ? 58  ? -7.548  20.444  -14.472 1.0 95.766 58  A 1 
ATOM 407  C CG  . GLU A ? 58  ? -6.256  21.211  -14.265 1.0 95.766 58  A 1 
ATOM 408  C CD  . GLU A ? 58  ? -6.342  22.657  -14.703 1.0 95.766 58  A 1 
ATOM 409  O OE1 . GLU A ? 58  ? -7.268  22.995  -15.474 1.0 95.766 58  A 1 
ATOM 410  O OE2 . GLU A ? 58  ? -5.481  23.456  -14.279 1.0 95.766 58  A 1 
ATOM 411  N N   . ARG A ? 59  ? -10.637 20.510  -14.933 1.0 94.549 59  A 1 
ATOM 412  C CA  . ARG A ? 59  ? -11.756 19.762  -15.472 1.0 94.549 59  A 1 
ATOM 413  C C   . ARG A ? 59  ? -11.243 18.468  -16.090 1.0 94.549 59  A 1 
ATOM 414  O O   . ARG A ? 59  ? -10.232 18.450  -16.793 1.0 94.549 59  A 1 
ATOM 415  C CB  . ARG A ? 59  ? -12.509 20.594  -16.510 1.0 94.549 59  A 1 
ATOM 416  C CG  . ARG A ? 59  ? -13.787 19.965  -17.005 1.0 94.549 59  A 1 
ATOM 417  C CD  . ARG A ? 59  ? -14.509 20.875  -17.992 1.0 94.549 59  A 1 
ATOM 418  N NE  . ARG A ? 59  ? -14.848 22.171  -17.398 1.0 94.549 59  A 1 
ATOM 419  C CZ  . ARG A ? 59  ? -15.956 22.418  -16.721 1.0 94.549 59  A 1 
ATOM 420  N NH1 . ARG A ? 59  ? -16.855 21.473  -16.539 1.0 94.549 59  A 1 
ATOM 421  N NH2 . ARG A ? 59  ? -16.164 23.626  -16.224 1.0 94.549 59  A 1 
ATOM 422  N N   . TRP A ? 60  ? -11.953 17.386  -15.804 1.0 95.93  60  A 1 
ATOM 423  C CA  . TRP A ? 60  ? -11.534 16.083  -16.301 1.0 95.93  60  A 1 
ATOM 424  C C   . TRP A ? 60  ? -12.116 15.822  -17.688 1.0 95.93  60  A 1 
ATOM 425  O O   . TRP A ? 60  ? -13.194 16.314  -18.026 1.0 95.93  60  A 1 
ATOM 426  C CB  . TRP A ? 60  ? -11.964 14.981  -15.334 1.0 95.93  60  A 1 
ATOM 427  C CG  . TRP A ? 60  ? -11.227 15.014  -14.027 1.0 95.93  60  A 1 
ATOM 428  C CD1 . TRP A ? 60  ? -10.198 15.835  -13.664 1.0 95.93  60  A 1 
ATOM 429  C CD2 . TRP A ? 60  ? -11.462 14.163  -12.899 1.0 95.93  60  A 1 
ATOM 430  N NE1 . TRP A ? 60  ? -9.784  15.559  -12.386 1.0 95.93  60  A 1 
ATOM 431  C CE2 . TRP A ? 60  ? -10.544 14.534  -11.892 1.0 95.93  60  A 1 
ATOM 432  C CE3 . TRP A ? 60  ? -12.359 13.117  -12.642 1.0 95.93  60  A 1 
ATOM 433  C CZ2 . TRP A ? 60  ? -10.501 13.895  -10.654 1.0 95.93  60  A 1 
ATOM 434  C CZ3 . TRP A ? 60  ? -12.314 12.483  -11.415 1.0 95.93  60  A 1 
ATOM 435  C CH2 . TRP A ? 60  ? -11.393 12.871  -10.436 1.0 95.93  60  A 1 
ATOM 436  N N   . PRO A ? 61  ? -11.413 15.033  -18.489 1.0 91.493 61  A 1 
ATOM 437  C CA  . PRO A ? 61  ? -11.906 14.748  -19.835 1.0 91.493 61  A 1 
ATOM 438  C C   . PRO A ? 61  ? -13.199 13.944  -19.806 1.0 91.493 61  A 1 
ATOM 439  O O   . PRO A ? 61  ? -13.438 13.156  -18.891 1.0 91.493 61  A 1 
ATOM 440  C CB  . PRO A ? 61  ? -10.773 13.938  -20.476 1.0 91.493 61  A 1 
ATOM 441  C CG  . PRO A ? 61  ? -10.029 13.358  -19.325 1.0 91.493 61  A 1 
ATOM 442  C CD  . PRO A ? 61  ? -10.118 14.378  -18.231 1.0 91.493 61  A 1 
ATOM 443  N N   . ASP A ? 62  ? -14.016 14.152  -20.835 1.0 87.613 62  A 1 
ATOM 444  C CA  . ASP A ? 62  ? -15.311 13.497  -20.909 1.0 87.613 62  A 1 
ATOM 445  C C   . ASP A ? 62  ? -15.289 12.177  -21.667 1.0 87.613 62  A 1 
ATOM 446  O O   . ASP A ? 62  ? -16.296 11.464  -21.676 1.0 87.613 62  A 1 
ATOM 447  C CB  . ASP A ? 62  ? -16.353 14.432  -21.532 1.0 87.613 62  A 1 
ATOM 448  C CG  . ASP A ? 62  ? -16.014 14.841  -22.958 1.0 87.613 62  A 1 
ATOM 449  O OD1 . ASP A ? 62  ? -15.001 14.357  -23.510 1.0 87.613 62  A 1 
ATOM 450  O OD2 . ASP A ? 62  ? -16.768 15.661  -23.524 1.0 87.613 62  A 1 
ATOM 451  N N   . HIS A ? 63  ? -14.180 11.843  -22.291 1.0 85.386 63  A 1 
ATOM 452  C CA  . HIS A ? 63  ? -14.102 10.615  -23.065 1.0 85.386 63  A 1 
ATOM 453  C C   . HIS A ? 63  ? -13.653 9.454   -22.190 1.0 85.386 63  A 1 
ATOM 454  O O   . HIS A ? 63  ? -12.891 9.635   -21.243 1.0 85.386 63  A 1 
ATOM 455  C CB  . HIS A ? 63  ? -13.163 10.781  -24.264 1.0 85.386 63  A 1 
ATOM 456  C CG  . HIS A ? 63  ? -11.780 11.200  -23.888 1.0 85.386 63  A 1 
ATOM 457  N ND1 . HIS A ? 63  ? -11.427 12.524  -23.705 1.0 85.386 63  A 1 
ATOM 458  C CD2 . HIS A ? 63  ? -10.650 10.481  -23.661 1.0 85.386 63  A 1 
ATOM 459  C CE1 . HIS A ? 63  ? -10.146 12.591  -23.386 1.0 85.386 63  A 1 
ATOM 460  N NE2 . HIS A ? 63  ? -9.650  11.363  -23.352 1.0 85.386 63  A 1 
ATOM 461  N N   . PRO A ? 64  ? -14.128 8.249   -22.510 1.0 84.905 64  A 1 
ATOM 462  C CA  . PRO A ? 64  ? -13.694 7.078   -21.752 1.0 84.905 64  A 1 
ATOM 463  C C   . PRO A ? 64  ? -12.193 6.868   -21.867 1.0 84.905 64  A 1 
ATOM 464  O O   . PRO A ? 64  ? -11.578 7.225   -22.870 1.0 84.905 64  A 1 
ATOM 465  C CB  . PRO A ? 64  ? -14.460 5.921   -22.397 1.0 84.905 64  A 1 
ATOM 466  C CG  . PRO A ? 64  ? -15.626 6.567   -23.074 1.0 84.905 64  A 1 
ATOM 467  C CD  . PRO A ? 64  ? -15.136 7.911   -23.524 1.0 84.905 64  A 1 
ATOM 468  N N   . GLY A ? 65  ? -11.611 6.282   -20.811 1.0 90.857 65  A 1 
ATOM 469  C CA  . GLY A ? 65  ? -10.186 6.042   -20.811 1.0 90.857 65  A 1 
ATOM 470  C C   . GLY A ? 65  ? -9.728  5.502   -19.481 1.0 90.857 65  A 1 
ATOM 471  O O   . GLY A ? 65  ? -10.532 5.176   -18.605 1.0 90.857 65  A 1 
ATOM 472  N N   . ARG A ? 66  ? -8.439  5.401   -19.347 1.0 92.207 66  A 1 
ATOM 473  C CA  . ARG A ? 66  ? -7.804  4.932   -18.125 1.0 92.207 66  A 1 
ATOM 474  C C   . ARG A ? 66  ? -7.125  6.112   -17.456 1.0 92.207 66  A 1 
ATOM 475  O O   . ARG A ? 66  ? -6.242  6.736   -18.040 1.0 92.207 66  A 1 
ATOM 476  C CB  . ARG A ? 66  ? -6.810  3.819   -18.441 1.0 92.207 66  A 1 
ATOM 477  C CG  . ARG A ? 66  ? -7.452  2.583   -19.050 1.0 92.207 66  A 1 
ATOM 478  C CD  . ARG A ? 66  ? -6.419  1.573   -19.505 1.0 92.207 66  A 1 
ATOM 479  N NE  . ARG A ? 66  ? -5.656  2.046   -20.655 1.0 92.207 66  A 1 
ATOM 480  C CZ  . ARG A ? 66  ? -4.665  1.373   -21.231 1.0 92.207 66  A 1 
ATOM 481  N NH1 . ARG A ? 66  ? -4.297  0.190   -20.760 1.0 92.207 66  A 1 
ATOM 482  N NH2 . ARG A ? 66  ? -4.045  1.890   -22.272 1.0 92.207 66  A 1 
ATOM 483  N N   . TYR A ? 67  ? -7.539  6.416   -16.225 1.0 96.437 67  A 1 
ATOM 484  C CA  . TYR A ? 67  ? -7.106  7.623   -15.547 1.0 96.437 67  A 1 
ATOM 485  C C   . TYR A ? 67  ? -6.740  7.339   -14.106 1.0 96.437 67  A 1 
ATOM 486  O O   . TYR A ? 67  ? -7.136  6.324   -13.535 1.0 96.437 67  A 1 
ATOM 487  C CB  . TYR A ? 67  ? -8.209  8.688   -15.575 1.0 96.437 67  A 1 
ATOM 488  C CG  . TYR A ? 67  ? -8.674  9.062   -16.955 1.0 96.437 67  A 1 
ATOM 489  C CD1 . TYR A ? 67  ? -7.878  9.837   -17.793 1.0 96.437 67  A 1 
ATOM 490  C CD2 . TYR A ? 67  ? -9.920  8.656   -17.422 1.0 96.437 67  A 1 
ATOM 491  C CE1 . TYR A ? 67  ? -8.308  10.195  -19.062 1.0 96.437 67  A 1 
ATOM 492  C CE2 . TYR A ? 67  ? -10.359 9.012   -18.687 1.0 96.437 67  A 1 
ATOM 493  C CZ  . TYR A ? 67  ? -9.552  9.780   -19.504 1.0 96.437 67  A 1 
ATOM 494  O OH  . TYR A ? 67  ? -9.982  10.138  -20.755 1.0 96.437 67  A 1 
ATOM 495  N N   . PHE A ? 68  ? -5.997  8.272   -13.524 1.0 97.798 68  A 1 
ATOM 496  C CA  . PHE A ? 68  ? -5.743  8.229   -12.100 1.0 97.798 68  A 1 
ATOM 497  C C   . PHE A ? 68  ? -5.461  9.622   -11.590 1.0 97.798 68  A 1 
ATOM 498  O O   . PHE A ? 68  ? -5.087  10.524  -12.343 1.0 97.798 68  A 1 
ATOM 499  C CB  . PHE A ? 68  ? -4.598  7.271   -11.741 1.0 97.798 68  A 1 
ATOM 500  C CG  . PHE A ? 68  ? -3.232  7.736   -12.181 1.0 97.798 68  A 1 
ATOM 501  C CD1 . PHE A ? 68  ? -2.782  7.487   -13.471 1.0 97.798 68  A 1 
ATOM 502  C CD2 . PHE A ? 68  ? -2.386  8.393   -11.297 1.0 97.798 68  A 1 
ATOM 503  C CE1 . PHE A ? 68  ? -1.517  7.893   -13.877 1.0 97.798 68  A 1 
ATOM 504  C CE2 . PHE A ? 68  ? -1.120  8.802   -11.694 1.0 97.798 68  A 1 
ATOM 505  C CZ  . PHE A ? 68  ? -0.685  8.552   -12.985 1.0 97.798 68  A 1 
ATOM 506  N N   . ILE A ? 69  ? -5.669  9.804   -10.285 1.0 96.939 69  A 1 
ATOM 507  C CA  . ILE A ? 69  ? -5.287  11.015  -9.573  1.0 96.939 69  A 1 
ATOM 508  C C   . ILE A ? 69  ? -4.439  10.633  -8.379  1.0 96.939 69  A 1 
ATOM 509  O O   . ILE A ? 69  ? -4.539  9.518   -7.855  1.0 96.939 69  A 1 
ATOM 510  C CB  . ILE A ? 69  ? -6.508  11.860  -9.131  1.0 96.939 69  A 1 
ATOM 511  C CG1 . ILE A ? 69  ? -7.387  11.085  -8.147  1.0 96.939 69  A 1 
ATOM 512  C CG2 . ILE A ? 69  ? -7.312  12.298  -10.344 1.0 96.939 69  A 1 
ATOM 513  C CD1 . ILE A ? 69  ? -7.037  11.273  -6.680  1.0 96.939 69  A 1 
ATOM 514  N N   . VAL A ? 70  ? -3.603  11.551  -7.965  1.0 97.104 70  A 1 
ATOM 515  C CA  . VAL A ? 70  ? -2.767  11.378  -6.792  1.0 97.104 70  A 1 
ATOM 516  C C   . VAL A ? 70  ? -3.016  12.544  -5.851  1.0 97.104 70  A 1 
ATOM 517  O O   . VAL A ? 70  ? -2.960  13.708  -6.261  1.0 97.104 70  A 1 
ATOM 518  C CB  . VAL A ? 70  ? -1.272  11.301  -7.153  1.0 97.104 70  A 1 
ATOM 519  C CG1 . VAL A ? 70  ? -0.418  11.154  -5.893  1.0 97.104 70  A 1 
ATOM 520  C CG2 . VAL A ? 70  ? -1.022  10.142  -8.112  1.0 97.104 70  A 1 
ATOM 521  N N   . ARG A ? 71  ? -3.295  12.239  -4.589  1.0 97.505 71  A 1 
ATOM 522  C CA  . ARG A ? 71  ? -3.388  13.240  -3.540  1.0 97.505 71  A 1 
ATOM 523  C C   . ARG A ? 71  ? -2.375  12.865  -2.472  1.0 97.505 71  A 1 
ATOM 524  O O   . ARG A ? 71  ? -2.666  12.065  -1.583  1.0 97.505 71  A 1 
ATOM 525  C CB  . ARG A ? 71  ? -4.803  13.329  -2.962  1.0 97.505 71  A 1 
ATOM 526  C CG  . ARG A ? 71  ? -4.973  14.447  -1.945  1.0 97.505 71  A 1 
ATOM 527  C CD  . ARG A ? 71  ? -6.348  14.424  -1.310  1.0 97.505 71  A 1 
ATOM 528  N NE  . ARG A ? 71  ? -7.401  14.829  -2.237  1.0 97.505 71  A 1 
ATOM 529  C CZ  . ARG A ? 71  ? -8.699  14.800  -1.955  1.0 97.505 71  A 1 
ATOM 530  N NH1 . ARG A ? 71  ? -9.118  14.382  -0.773  1.0 97.505 71  A 1 
ATOM 531  N NH2 . ARG A ? 71  ? -9.573  15.196  -2.865  1.0 97.505 71  A 1 
ATOM 532  N N   . ALA A ? 72  ? -1.179  13.425  -2.593  1.0 95.489 72  A 1 
ATOM 533  C CA  . ALA A ? 72  ? -0.079  13.153  -1.679  1.0 95.489 72  A 1 
ATOM 534  C C   . ALA A ? 72  ? 0.173   11.651  -1.594  1.0 95.489 72  A 1 
ATOM 535  O O   . ALA A ? 72  ? 0.595   11.045  -2.578  1.0 95.489 72  A 1 
ATOM 536  C CB  . ALA A ? 72  ? -0.343  13.801  -0.322  1.0 95.489 72  A 1 
ATOM 537  N N   . GLY A ? 73  ? -0.103  11.032  -0.447  1.0 97.96  73  A 1 
ATOM 538  C CA  . GLY A ? 73  ? 0.118   9.609   -0.257  1.0 97.96  73  A 1 
ATOM 539  C C   . GLY A ? 73  ? -1.053  8.716   -0.598  1.0 97.96  73  A 1 
ATOM 540  O O   . GLY A ? 73  ? -1.074  7.558   -0.187  1.0 97.96  73  A 1 
ATOM 541  N N   . SER A ? 74  ? -2.028  9.234   -1.348  1.0 98.426 74  A 1 
ATOM 542  C CA  . SER A ? 74  ? -3.178  8.452   -1.781  1.0 98.426 74  A 1 
ATOM 543  C C   . SER A ? 74  ? -3.333  8.539   -3.288  1.0 98.426 74  A 1 
ATOM 544  O O   . SER A ? 74  ? -2.907  9.504   -3.921  1.0 98.426 74  A 1 
ATOM 545  C CB  . SER A ? 74  ? -4.462  8.922   -1.095  1.0 98.426 74  A 1 
ATOM 546  O OG  . SER A ? 74  ? -4.399  8.690   0.303   1.0 98.426 74  A 1 
ATOM 547  N N   . LEU A ? 75  ? -3.950  7.529   -3.853  1.0 98.364 75  A 1 
ATOM 548  C CA  . LEU A ? 75  ? -4.122  7.441   -5.293  1.0 98.364 75  A 1 
ATOM 549  C C   . LEU A ? 75  ? -5.444  6.756   -5.590  1.0 98.364 75  A 1 
ATOM 550  O O   . LEU A ? 75  ? -5.810  5.788   -4.925  1.0 98.364 75  A 1 
ATOM 551  C CB  . LEU A ? 75  ? -2.959  6.658   -5.919  1.0 98.364 75  A 1 
ATOM 552  C CG  . LEU A ? 75  ? -2.921  6.483   -7.445  1.0 98.364 75  A 1 
ATOM 553  C CD1 . LEU A ? 75  ? -1.485  6.413   -7.919  1.0 98.364 75  A 1 
ATOM 554  C CD2 . LEU A ? 75  ? -3.694  5.240   -7.879  1.0 98.364 75  A 1 
ATOM 555  N N   . VAL A ? 76  ? -6.174  7.266   -6.586  1.0 98.675 76  A 1 
ATOM 556  C CA  . VAL A ? 76  ? -7.374  6.614   -7.085  1.0 98.675 76  A 1 
ATOM 557  C C   . VAL A ? 76  ? -7.228  6.452   -8.589  1.0 98.675 76  A 1 
ATOM 558  O O   . VAL A ? 76  ? -6.974  7.428   -9.300  1.0 98.675 76  A 1 
ATOM 559  C CB  . VAL A ? 76  ? -8.659  7.398   -6.762  1.0 98.675 76  A 1 
ATOM 560  C CG1 . VAL A ? 76  ? -9.886  6.635   -7.265  1.0 98.675 76  A 1 
ATOM 561  C CG2 . VAL A ? 76  ? -8.764  7.638   -5.255  1.0 98.675 76  A 1 
ATOM 562  N N   . ALA A ? 77  ? -7.375  5.229   -9.068  1.0 98.224 77  A 1 
ATOM 563  C CA  . ALA A ? 77  ? -7.269  4.918   -10.484 1.0 98.224 77  A 1 
ATOM 564  C C   . ALA A ? 77  ? -8.527  4.196   -10.938 1.0 98.224 77  A 1 
ATOM 565  O O   . ALA A ? 77  ? -9.137  3.450   -10.175 1.0 98.224 77  A 1 
ATOM 566  C CB  . ALA A ? 77  ? -6.040  4.060   -10.763 1.0 98.224 77  A 1 
ATOM 567  N N   . TRP A ? 78  ? -8.909  4.430   -12.177 1.0 96.093 78  A 1 
ATOM 568  C CA  . TRP A ? 78  ? -10.075 3.760   -12.722 1.0 96.093 78  A 1 
ATOM 569  C C   . TRP A ? 78  ? -9.881  3.497   -14.198 1.0 96.093 78  A 1 
ATOM 570  O O   . TRP A ? 78  ? -9.082  4.154   -14.863 1.0 96.093 78  A 1 
ATOM 571  C CB  . TRP A ? 78  ? -11.359 4.566   -12.478 1.0 96.093 78  A 1 
ATOM 572  C CG  . TRP A ? 78  ? -11.413 5.918   -13.140 1.0 96.093 78  A 1 
ATOM 573  C CD1 . TRP A ? 78  ? -12.036 6.228   -14.321 1.0 96.093 78  A 1 
ATOM 574  C CD2 . TRP A ? 78  ? -10.850 7.141   -12.653 1.0 96.093 78  A 1 
ATOM 575  N NE1 . TRP A ? 78  ? -11.894 7.570   -14.594 1.0 96.093 78  A 1 
ATOM 576  C CE2 . TRP A ? 78  ? -11.171 8.155   -13.589 1.0 96.093 78  A 1 
ATOM 577  C CE3 . TRP A ? 78  ? -10.115 7.484   -11.510 1.0 96.093 78  A 1 
ATOM 578  C CZ2 . TRP A ? 78  ? -10.772 9.479   -13.409 1.0 96.093 78  A 1 
ATOM 579  C CZ3 . TRP A ? 78  ? -9.717  8.800   -11.336 1.0 96.093 78  A 1 
ATOM 580  C CH2 . TRP A ? 78  ? -10.048 9.778   -12.279 1.0 96.093 78  A 1 
ATOM 581  N N   . SER A ? 79  ? -10.613 2.509   -14.696 1.0 89.274 79  A 1 
ATOM 582  C CA  . SER A ? 79  ? -10.507 2.104   -16.084 1.0 89.274 79  A 1 
ATOM 583  C C   . SER A ? 79  ? -11.897 2.095   -16.705 1.0 89.274 79  A 1 
ATOM 584  O O   . SER A ? 79  ? -12.681 1.175   -16.476 1.0 89.274 79  A 1 
ATOM 585  C CB  . SER A ? 79  ? -9.860  0.727   -16.207 1.0 89.274 79  A 1 
ATOM 586  O OG  . SER A ? 79  ? -9.734  0.337   -17.564 1.0 89.274 79  A 1 
ATOM 587  N N   . ALA A ? 80  ? -12.207 3.129   -17.469 1.0 83.823 80  A 1 
ATOM 588  C CA  . ALA A ? 80  ? -13.443 3.193   -18.228 1.0 83.823 80  A 1 
ATOM 589  C C   . ALA A ? 80  ? -13.212 2.609   -19.614 1.0 83.823 80  A 1 
ATOM 590  O O   . ALA A ? 80  ? -12.083 2.427   -20.054 1.0 83.823 80  A 1 
ATOM 591  C CB  . ALA A ? 80  ? -13.946 4.633   -18.328 1.0 83.823 80  A 1 
ATOM 592  N N   . GLY A ? 81  ? -14.301 2.339   -20.317 1.0 68.228 81  A 1 
ATOM 593  C CA  . GLY A ? 81  ? -14.217 1.686   -21.604 1.0 68.228 81  A 1 
ATOM 594  C C   . GLY A ? 81  ? -14.297 0.184   -21.438 1.0 68.228 81  A 1 
ATOM 595  O O   . GLY A ? 81  ? -14.880 -0.320  -20.482 1.0 68.228 81  A 1 
ATOM 596  N N   . GLN A ? 82  ? -13.739 -0.537  -22.387 1.0 53.039 82  A 1 
ATOM 597  C CA  . GLN A ? 82  ? -13.734 -1.997  -22.355 1.0 53.039 82  A 1 
ATOM 598  C C   . GLN A ? 82  ? -15.139 -2.562  -22.174 1.0 53.039 82  A 1 
ATOM 599  O O   . GLN A ? 82  ? -15.336 -3.570  -21.499 1.0 53.039 82  A 1 
ATOM 600  C CB  . GLN A ? 82  ? -12.813 -2.516  -21.250 1.0 53.039 82  A 1 
ATOM 601  C CG  . GLN A ? 82  ? -11.368 -2.058  -21.372 1.0 53.039 82  A 1 
ATOM 602  C CD  . GLN A ? 82  ? -10.492 -2.636  -20.277 1.0 53.039 82  A 1 
ATOM 603  O OE1 . GLN A ? 82  ? -10.916 -3.488  -19.508 1.0 53.039 82  A 1 
ATOM 604  N NE2 . GLN A ? 82  ? -9.248  -2.181  -20.208 1.0 53.039 82  A 1 
ATOM 605  N N   . GLY A ? 83  ? -16.121 -1.894  -22.764 1.0 65.825 83  A 1 
ATOM 606  C CA  . GLY A ? 83  ? -17.494 -2.343  -22.684 1.0 65.825 83  A 1 
ATOM 607  C C   . GLY A ? 83  ? -18.258 -1.879  -21.464 1.0 65.825 83  A 1 
ATOM 608  O O   . GLY A ? 83  ? -19.399 -2.298  -21.267 1.0 65.825 83  A 1 
ATOM 609  N N   . VAL A ? 84  ? -17.662 -1.014  -20.641 1.0 72.751 84  A 1 
ATOM 610  C CA  . VAL A ? 84  ? -18.336 -0.508  -19.457 1.0 72.751 84  A 1 
ATOM 611  C C   . VAL A ? 84  ? -19.505 0.373   -19.873 1.0 72.751 84  A 1 
ATOM 612  O O   . VAL A ? 84  ? -19.350 1.297   -20.668 1.0 72.751 84  A 1 
ATOM 613  C CB  . VAL A ? 84  ? -17.366 0.276   -18.560 1.0 72.751 84  A 1 
ATOM 614  C CG1 . VAL A ? 84  ? -18.105 0.917   -17.396 1.0 72.751 84  A 1 
ATOM 615  C CG2 . VAL A ? 84  ? -16.259 -0.638  -18.062 1.0 72.751 84  A 1 
ATOM 616  N N   . LYS A ? 85  ? -20.689 0.088   -19.334 1.0 74.921 85  A 1 
ATOM 617  C CA  . LYS A ? 85  ? -21.879 0.854   -19.659 1.0 74.921 85  A 1 
ATOM 618  C C   . LYS A ? 85  ? -21.883 2.185   -18.925 1.0 74.921 85  A 1 
ATOM 619  O O   . LYS A ? 85  ? -21.217 2.368   -17.910 1.0 74.921 85  A 1 
ATOM 620  C CB  . LYS A ? 85  ? -23.142 0.058   -19.323 1.0 74.921 85  A 1 
ATOM 621  C CG  . LYS A ? 85  ? -23.319 -1.191  -20.169 1.0 74.921 85  A 1 
ATOM 622  C CD  . LYS A ? 85  ? -24.616 -1.899  -19.846 1.0 74.921 85  A 1 
ATOM 623  C CE  . LYS A ? 85  ? -24.829 -3.118  -20.715 1.0 74.921 85  A 1 
ATOM 624  N NZ  . LYS A ? 85  ? -26.108 -3.812  -20.393 1.0 74.921 85  A 1 
ATOM 625  N N   . ALA A ? 86  ? -22.676 3.122   -19.455 1.0 71.013 86  A 1 
ATOM 626  C CA  . ALA A ? 86  ? -22.697 4.480   -18.933 1.0 71.013 86  A 1 
ATOM 627  C C   . ALA A ? 86  ? -23.079 4.538   -17.457 1.0 71.013 86  A 1 
ATOM 628  O O   . ALA A ? 86  ? -22.544 5.359   -16.712 1.0 71.013 86  A 1 
ATOM 629  C CB  . ALA A ? 86  ? -23.655 5.342   -19.751 1.0 71.013 86  A 1 
ATOM 630  N N   . HIS A ? 87  ? -23.994 3.684   -17.029 1.0 79.615 87  A 1 
ATOM 631  C CA  . HIS A ? 87  ? -24.476 3.687   -15.658 1.0 79.615 87  A 1 
ATOM 632  C C   . HIS A ? 87  ? -24.019 2.461   -14.877 1.0 79.615 87  A 1 
ATOM 633  O O   . HIS A ? 87  ? -24.669 2.049   -13.915 1.0 79.615 87  A 1 
ATOM 634  C CB  . HIS A ? 87  ? -26.000 3.802   -15.634 1.0 79.615 87  A 1 
ATOM 635  C CG  . HIS A ? 87  ? -26.503 5.077   -16.242 1.0 79.615 87  A 1 
ATOM 636  N ND1 . HIS A ? 87  ? -26.231 6.315   -15.712 1.0 79.615 87  A 1 
ATOM 637  C CD2 . HIS A ? 87  ? -27.265 5.291   -17.342 1.0 79.615 87  A 1 
ATOM 638  C CE1 . HIS A ? 87  ? -26.807 7.240   -16.468 1.0 79.615 87  A 1 
ATOM 639  N NE2 . HIS A ? 87  ? -27.443 6.648   -17.459 1.0 79.615 87  A 1 
ATOM 640  N N   . ALA A ? 88  ? -22.896 1.889   -15.262 1.0 87.691 88  A 1 
ATOM 641  C CA  . ALA A ? 88  ? -22.362 0.723   -14.577 1.0 87.691 88  A 1 
ATOM 642  C C   . ALA A ? 88  ? -22.007 1.071   -13.135 1.0 87.691 88  A 1 
ATOM 643  O O   . ALA A ? 88  ? -21.509 2.160   -12.858 1.0 87.691 88  A 1 
ATOM 644  C CB  . ALA A ? 88  ? -21.130 0.198   -15.302 1.0 87.691 88  A 1 
ATOM 645  N N   . PRO A ? 89  ? -22.271 0.152   -12.220 1.0 91.966 89  A 1 
ATOM 646  C CA  . PRO A ? 89  ? -21.876 0.395   -10.837 1.0 91.966 89  A 1 
ATOM 647  C C   . PRO A ? 89  ? -20.362 0.348   -10.683 1.0 91.966 89  A 1 
ATOM 648  O O   . PRO A ? 89  ? -19.651 -0.201  -11.526 1.0 91.966 89  A 1 
ATOM 649  C CB  . PRO A ? 89  ? -22.541 -0.753  -10.074 1.0 91.966 89  A 1 
ATOM 650  C CG  . PRO A ? 89  ? -22.633 -1.850  -11.083 1.0 91.966 89  A 1 
ATOM 651  C CD  . PRO A ? 89  ? -22.904 -1.167  -12.392 1.0 91.966 89  A 1 
ATOM 652  N N   . PHE A ? 90  ? -19.867 0.917   -9.584  1.0 96.076 90  A 1 
ATOM 653  C CA  . PHE A ? 90  ? -18.449 0.868   -9.280  1.0 96.076 90  A 1 
ATOM 654  C C   . PHE A ? 90  ? -18.086 -0.467  -8.649  1.0 96.076 90  A 1 
ATOM 655  O O   . PHE A ? 90  ? -18.833 -1.018  -7.844  1.0 96.076 90  A 1 
ATOM 656  C CB  . PHE A ? 90  ? -18.051 1.999   -8.332  1.0 96.076 90  A 1 
ATOM 657  C CG  . PHE A ? 90  ? -18.383 3.369   -8.848  1.0 96.076 90  A 1 
ATOM 658  C CD1 . PHE A ? 90  ? -17.679 3.917   -9.905  1.0 96.076 90  A 1 
ATOM 659  C CD2 . PHE A ? 90  ? -19.401 4.111   -8.270  1.0 96.076 90  A 1 
ATOM 660  C CE1 . PHE A ? 90  ? -17.982 5.182   -10.385 1.0 96.076 90  A 1 
ATOM 661  C CE2 . PHE A ? 90  ? -19.710 5.376   -8.740  1.0 96.076 90  A 1 
ATOM 662  C CZ  . PHE A ? 90  ? -19.001 5.910   -9.798  1.0 96.076 90  A 1 
ATOM 663  N N   . ARG A ? 91  ? -16.951 -0.985  -9.038  1.0 94.232 91  A 1 
ATOM 664  C CA  . ARG A ? 91  ? -16.306 -2.080  -8.329  1.0 94.232 91  A 1 
ATOM 665  C C   . ARG A ? 91  ? -14.982 -1.546  -7.834  1.0 94.232 91  A 1 
ATOM 666  O O   . ARG A ? 91  ? -14.096 -1.235  -8.628  1.0 94.232 91  A 1 
ATOM 667  C CB  . ARG A ? 91  ? -16.057 -3.295  -9.213  1.0 94.232 91  A 1 
ATOM 668  C CG  . ARG A ? 91  ? -17.293 -4.069  -9.564  1.0 94.232 91  A 1 
ATOM 669  C CD  . ARG A ? 91  ? -17.861 -4.862  -8.403  1.0 94.232 91  A 1 
ATOM 670  N NE  . ARG A ? 91  ? -18.862 -5.795  -8.919  1.0 94.232 91  A 1 
ATOM 671  C CZ  . ARG A ? 91  ? -20.112 -5.468  -9.191  1.0 94.232 91  A 1 
ATOM 672  N NH1 . ARG A ? 91  ? -20.550 -4.246  -8.958  1.0 94.232 91  A 1 
ATOM 673  N NH2 . ARG A ? 91  ? -20.922 -6.378  -9.713  1.0 94.232 91  A 1 
ATOM 674  N N   . ILE A ? 92  ? -14.847 -1.442  -6.522  1.0 98.009 92  A 1 
ATOM 675  C CA  . ILE A ? 92  ? -13.739 -0.734  -5.907  1.0 98.009 92  A 1 
ATOM 676  C C   . ILE A ? 92  ? -12.894 -1.701  -5.104  1.0 98.009 92  A 1 
ATOM 677  O O   . ILE A ? 92  ? -13.419 -2.482  -4.303  1.0 98.009 92  A 1 
ATOM 678  C CB  . ILE A ? 92  ? -14.248 0.402   -4.996  1.0 98.009 92  A 1 
ATOM 679  C CG1 . ILE A ? 92  ? -15.175 1.338   -5.780  1.0 98.009 92  A 1 
ATOM 680  C CG2 . ILE A ? 92  ? -13.076 1.163   -4.383  1.0 98.009 92  A 1 
ATOM 681  C CD1 . ILE A ? 92  ? -16.031 2.218   -4.894  1.0 98.009 92  A 1 
ATOM 682  N N   . VAL A ? 93  ? -11.600 -1.646  -5.316  1.0 98.265 93  A 1 
ATOM 683  C CA  . VAL A ? 93  ? -10.650 -2.281  -4.421  1.0 98.265 93  A 1 
ATOM 684  C C   . VAL A ? 93  ? -9.942  -1.171  -3.665  1.0 98.265 93  A 1 
ATOM 685  O O   . VAL A ? 93  ? -9.256  -0.343  -4.267  1.0 98.265 93  A 1 
ATOM 686  C CB  . VAL A ? 93  ? -9.634  -3.160  -5.172  1.0 98.265 93  A 1 
ATOM 687  C CG1 . VAL A ? 93  ? -8.550  -3.659  -4.217  1.0 98.265 93  A 1 
ATOM 688  C CG2 . VAL A ? 93  ? -10.354 -4.335  -5.827  1.0 98.265 93  A 1 
ATOM 689  N N   . GLY A ? 94  ? -10.139 -1.138  -2.361  1.0 98.568 94  A 1 
ATOM 690  C CA  . GLY A ? 94  ? -9.532  -0.136  -1.510  1.0 98.568 94  A 1 
ATOM 691  C C   . GLY A ? 94  ? -8.485  -0.743  -0.607  1.0 98.568 94  A 1 
ATOM 692  O O   . GLY A ? 94  ? -8.689  -1.803  -0.019  1.0 98.568 94  A 1 
ATOM 693  N N   . ALA A ? 95  ? -7.350  -0.064  -0.491  1.0 98.525 95  A 1 
ATOM 694  C CA  . ALA A ? 95  ? -6.260  -0.496  0.370   1.0 98.525 95  A 1 
ATOM 695  C C   . ALA A ? 95  ? -5.651  0.743   1.004   1.0 98.525 95  A 1 
ATOM 696  O O   . ALA A ? 95  ? -6.141  1.857   0.809   1.0 98.525 95  A 1 
ATOM 697  C CB  . ALA A ? 95  ? -5.229  -1.295  -0.424  1.0 98.525 95  A 1 
ATOM 698  N N   . HIS A ? 96  ? -4.582  0.553   1.767   1.0 98.17  96  A 1 
ATOM 699  C CA  . HIS A ? 96  ? -3.903  1.703   2.338   1.0 98.17  96  A 1 
ATOM 700  C C   . HIS A ? 96  ? -2.412  1.636   2.075   1.0 98.17  96  A 1 
ATOM 701  O O   . HIS A ? 96  ? -1.824  0.559   1.985   1.0 98.17  96  A 1 
ATOM 702  C CB  . HIS A ? 96  ? -4.221  1.867   3.833   1.0 98.17  96  A 1 
ATOM 703  C CG  . HIS A ? 96  ? -3.698  0.795   4.730   1.0 98.17  96  A 1 
ATOM 704  N ND1 . HIS A ? 96  ? -2.447  0.851   5.315   1.0 98.17  96  A 1 
ATOM 705  C CD2 . HIS A ? 96  ? -4.280  -0.338  5.183   1.0 98.17  96  A 1 
ATOM 706  C CE1 . HIS A ? 96  ? -2.286  -0.204  6.081   1.0 98.17  96  A 1 
ATOM 707  N NE2 . HIS A ? 96  ? -3.383  -0.952  6.018   1.0 98.17  96  A 1 
ATOM 708  N N   . THR A ? 97  ? -1.823  2.825   1.932   1.0 98.744 97  A 1 
ATOM 709  C CA  . THR A ? 97  ? -0.443  2.960   1.491   1.0 98.744 97  A 1 
ATOM 710  C C   . THR A ? 97  ? 0.556   3.090   2.630   1.0 98.744 97  A 1 
ATOM 711  O O   . THR A ? 97  ? 1.759   2.928   2.406   1.0 98.744 97  A 1 
ATOM 712  C CB  . THR A ? 97  ? -0.290  4.191   0.593   1.0 98.744 97  A 1 
ATOM 713  O OG1 . THR A ? 97  ? -0.738  5.355   1.301   1.0 98.744 97  A 1 
ATOM 714  C CG2 . THR A ? 97  ? -1.110  4.034   -0.679  1.0 98.744 97  A 1 
ATOM 715  N N   . ASP A ? 98  ? 0.083   3.398   3.823   1.0 98.351 98  A 1 
ATOM 716  C CA  . ASP A ? 98  ? 0.976   3.652   4.939   1.0 98.351 98  A 1 
ATOM 717  C C   . ASP A ? 98  ? 1.258   2.384   5.726   1.0 98.351 98  A 1 
ATOM 718  O O   . ASP A ? 98  ? 0.477   1.433   5.724   1.0 98.351 98  A 1 
ATOM 719  C CB  . ASP A ? 98  ? 0.415   4.743   5.856   1.0 98.351 98  A 1 
ATOM 720  C CG  . ASP A ? 98  ? -0.930  4.388   6.445   1.0 98.351 98  A 1 
ATOM 721  O OD1 . ASP A ? 98  ? -1.789  3.860   5.715   1.0 98.351 98  A 1 
ATOM 722  O OD2 . ASP A ? 98  ? -1.132  4.656   7.652   1.0 98.351 98  A 1 
ATOM 723  N N   . SER A ? 99  ? 2.397   2.385   6.403   1.0 97.162 99  A 1 
ATOM 724  C CA  . SER A ? 99  ? 2.819   1.276   7.244   1.0 97.162 99  A 1 
ATOM 725  C C   . SER A ? 99  ? 3.415   1.825   8.527   1.0 97.162 99  A 1 
ATOM 726  O O   . SER A ? 99  ? 3.968   2.926   8.531   1.0 97.162 99  A 1 
ATOM 727  C CB  . SER A ? 99  ? 3.860   0.411   6.535   1.0 97.162 99  A 1 
ATOM 728  O OG  . SER A ? 99  ? 3.323   -0.180  5.368   1.0 97.162 99  A 1 
ATOM 729  N N   . PRO A ? 100 ? 3.306   1.074   9.639   1.0 97.237 100 A 1 
ATOM 730  C CA  . PRO A ? 100 ? 3.958   1.518   10.866  1.0 97.237 100 A 1 
ATOM 731  C C   . PRO A ? 100 ? 5.461   1.651   10.666  1.0 97.237 100 A 1 
ATOM 732  O O   . PRO A ? 100 ? 6.088   0.814   10.017  1.0 97.237 100 A 1 
ATOM 733  C CB  . PRO A ? 100 ? 3.619   0.416   11.870  1.0 97.237 100 A 1 
ATOM 734  C CG  . PRO A ? 100 ? 2.371   -0.211  11.336  1.0 97.237 100 A 1 
ATOM 735  C CD  . PRO A ? 100 ? 2.514   -0.150  9.840   1.0 97.237 100 A 1 
ATOM 736  N N   . ASN A ? 101 ? 6.027   2.715   11.228  1.0 97.808 101 A 1 
ATOM 737  C CA  . ASN A ? 101 ? 7.452   2.958   11.092  1.0 97.808 101 A 1 
ATOM 738  C C   . ASN A ? 101 ? 7.875   3.977   12.133  1.0 97.808 101 A 1 
ATOM 739  O O   . ASN A ? 101 ? 7.106   4.301   13.049  1.0 97.808 101 A 1 
ATOM 740  C CB  . ASN A ? 101 ? 7.820   3.414   9.664   1.0 97.808 101 A 1 
ATOM 741  C CG  . ASN A ? 101 ? 7.038   4.630   9.209   1.0 97.808 101 A 1 
ATOM 742  O OD1 . ASN A ? 101 ? 6.730   5.532   9.986   1.0 97.808 101 A 1 
ATOM 743  N ND2 . ASN A ? 101 ? 6.716   4.671   7.921   1.0 97.808 101 A 1 
ATOM 744  N N   . LEU A ? 102 ? 9.099   4.461   12.016  1.0 98.451 102 A 1 
ATOM 745  C CA  . LEU A ? 102 ? 9.626   5.500   12.881  1.0 98.451 102 A 1 
ATOM 746  C C   . LEU A ? 102 ? 9.824   6.757   12.050  1.0 98.451 102 A 1 
ATOM 747  O O   . LEU A ? 102 ? 10.566  6.746   11.068  1.0 98.451 102 A 1 
ATOM 748  C CB  . LEU A ? 102 ? 10.947  5.066   13.515  1.0 98.451 102 A 1 
ATOM 749  C CG  . LEU A ? 102 ? 10.893  3.786   14.341  1.0 98.451 102 A 1 
ATOM 750  C CD1 . LEU A ? 102 ? 12.282  3.408   14.838  1.0 98.451 102 A 1 
ATOM 751  C CD2 . LEU A ? 102 ? 9.929   3.943   15.504  1.0 98.451 102 A 1 
ATOM 752  N N   . ARG A ? 103 ? 9.159   7.838   12.450  1.0 98.175 103 A 1 
ATOM 753  C CA  . ARG A ? 103 ? 9.166   9.064   11.665  1.0 98.175 103 A 1 
ATOM 754  C C   . ARG A ? 103 ? 9.998   10.142  12.336  1.0 98.175 103 A 1 
ATOM 755  O O   . ARG A ? 103 ? 10.073  10.223  13.559  1.0 98.175 103 A 1 
ATOM 756  C CB  . ARG A ? 103 ? 7.745   9.548   11.403  1.0 98.175 103 A 1 
ATOM 757  C CG  . ARG A ? 103 ? 6.930   8.487   10.678  1.0 98.175 103 A 1 
ATOM 758  C CD  . ARG A ? 103 ? 5.819   9.052   9.822   1.0 98.175 103 A 1 
ATOM 759  N NE  . ARG A ? 103 ? 5.238   8.009   8.985   1.0 98.175 103 A 1 
ATOM 760  C CZ  . ARG A ? 103 ? 4.226   8.161   8.145   1.0 98.175 103 A 1 
ATOM 761  N NH1 . ARG A ? 103 ? 3.632   9.340   8.019   1.0 98.175 103 A 1 
ATOM 762  N NH2 . ARG A ? 103 ? 3.802   7.132   7.427   1.0 98.175 103 A 1 
ATOM 763  N N   . VAL A ? 104 ? 10.606  10.962  11.502  1.0 98.613 104 A 1 
ATOM 764  C CA  . VAL A ? 104 ? 11.517  11.995  11.958  1.0 98.613 104 A 1 
ATOM 765  C C   . VAL A ? 104 ? 10.735  13.168  12.540  1.0 98.613 104 A 1 
ATOM 766  O O   . VAL A ? 104 ? 9.762   13.635  11.943  1.0 98.613 104 A 1 
ATOM 767  C CB  . VAL A ? 104 ? 12.418  12.470  10.805  1.0 98.613 104 A 1 
ATOM 768  C CG1 . VAL A ? 104 ? 13.377  13.559  11.268  1.0 98.613 104 A 1 
ATOM 769  C CG2 . VAL A ? 104 ? 13.190  11.280  10.230  1.0 98.613 104 A 1 
ATOM 770  N N   . LYS A ? 105 ? 11.175  13.642  13.707  1.0 97.988 105 A 1 
ATOM 771  C CA  . LYS A ? 105 ? 10.544  14.794  14.337  1.0 97.988 105 A 1 
ATOM 772  C C   . LYS A ? 105 ? 10.954  16.090  13.643  1.0 97.988 105 A 1 
ATOM 773  O O   . LYS A ? 105 ? 11.894  16.130  12.845  1.0 97.988 105 A 1 
ATOM 774  C CB  . LYS A ? 105 ? 10.897  14.841  15.823  1.0 97.988 105 A 1 
ATOM 775  C CG  . LYS A ? 105 ? 10.307  13.686  16.617  1.0 97.988 105 A 1 
ATOM 776  C CD  . LYS A ? 105 ? 10.614  13.807  18.098  1.0 97.988 105 A 1 
ATOM 777  C CE  . LYS A ? 105 ? 9.995   12.677  18.887  1.0 97.988 105 A 1 
ATOM 778  N NZ  . LYS A ? 105 ? 10.284  12.781  20.340  1.0 97.988 105 A 1 
ATOM 779  N N   . GLN A ? 106 ? 10.240  17.158  13.960  1.0 95.487 106 A 1 
ATOM 780  C CA  . GLN A ? 106 ? 10.488  18.436  13.304  1.0 95.487 106 A 1 
ATOM 781  C C   . GLN A ? 106 ? 11.884  18.976  13.583  1.0 95.487 106 A 1 
ATOM 782  O O   . GLN A ? 106 ? 12.518  19.551  12.692  1.0 95.487 106 A 1 
ATOM 783  C CB  . GLN A ? 106 ? 9.452   19.473  13.737  1.0 95.487 106 A 1 
ATOM 784  C CG  . GLN A ? 106 ? 8.068   19.246  13.172  1.0 95.487 106 A 1 
ATOM 785  C CD  . GLN A ? 106 ? 7.120   20.351  13.569  1.0 95.487 106 A 1 
ATOM 786  O OE1 . GLN A ? 106 ? 6.883   20.593  14.750  1.0 95.487 106 A 1 
ATOM 787  N NE2 . GLN A ? 106 ? 6.573   21.044  12.578  1.0 95.487 106 A 1 
ATOM 788  N N   . HIS A ? 107 ? 12.349  18.830  14.812  1.0 96.325 107 A 1 
ATOM 789  C CA  . HIS A ? 107 ? 13.701  19.210  15.189  1.0 96.325 107 A 1 
ATOM 790  C C   . HIS A ? 107 ? 14.425  17.950  15.628  1.0 96.325 107 A 1 
ATOM 791  O O   . HIS A ? 107 ? 14.477  17.628  16.816  1.0 96.325 107 A 1 
ATOM 792  C CB  . HIS A ? 107 ? 13.689  20.263  16.299  1.0 96.325 107 A 1 
ATOM 793  C CG  . HIS A ? 107 ? 12.922  21.499  15.940  1.0 96.325 107 A 1 
ATOM 794  N ND1 . HIS A ? 107 ? 13.362  22.396  14.992  1.0 96.325 107 A 1 
ATOM 795  C CD2 . HIS A ? 107 ? 11.747  21.982  16.405  1.0 96.325 107 A 1 
ATOM 796  C CE1 . HIS A ? 107 ? 12.485  23.381  14.892  1.0 96.325 107 A 1 
ATOM 797  N NE2 . HIS A ? 107 ? 11.494  23.150  15.734  1.0 96.325 107 A 1 
ATOM 798  N N   . PRO A ? 108 ? 14.993  17.206  14.676  1.0 97.248 108 A 1 
ATOM 799  C CA  . PRO A ? 108 ? 15.458  15.854  14.977  1.0 97.248 108 A 1 
ATOM 800  C C   . PRO A ? 108 ? 16.898  15.753  15.463  1.0 97.248 108 A 1 
ATOM 801  O O   . PRO A ? 108 ? 17.273  14.707  15.995  1.0 97.248 108 A 1 
ATOM 802  C CB  . PRO A ? 108 ? 15.323  15.149  13.632  1.0 97.248 108 A 1 
ATOM 803  C CG  . PRO A ? 108 ? 15.620  16.228  12.639  1.0 97.248 108 A 1 
ATOM 804  C CD  . PRO A ? 108 ? 15.028  17.486  13.227  1.0 97.248 108 A 1 
ATOM 805  N N   . ASP A ? 109 ? 17.710  16.772  15.306  1.0 97.988 109 A 1 
ATOM 806  C CA  . ASP A ? 109 ? 19.153  16.643  15.475  1.0 97.988 109 A 1 
ATOM 807  C C   . ASP A ? 109 ? 19.547  16.854  16.933  1.0 97.988 109 A 1 
ATOM 808  O O   . ASP A ? 109 ? 19.340  17.927  17.500  1.0 97.988 109 A 1 
ATOM 809  C CB  . ASP A ? 109 ? 19.886  17.634  14.571  1.0 97.988 109 A 1 
ATOM 810  C CG  . ASP A ? 109 ? 19.561  17.402  13.112  1.0 97.988 109 A 1 
ATOM 811  O OD1 . ASP A ? 109 ? 19.677  16.247  12.652  1.0 97.988 109 A 1 
ATOM 812  O OD2 . ASP A ? 109 ? 19.187  18.376  12.426  1.0 97.988 109 A 1 
ATOM 813  N N   . LEU A ? 110 ? 20.123  15.804  17.524  1.0 97.558 110 A 1 
ATOM 814  C CA  . LEU A ? 110 ? 20.516  15.797  18.919  1.0 97.558 110 A 1 
ATOM 815  C C   . LEU A ? 110 ? 21.965  15.362  19.046  1.0 97.558 110 A 1 
ATOM 816  O O   . LEU A ? 110 ? 22.509  14.691  18.168  1.0 97.558 110 A 1 
ATOM 817  C CB  . LEU A ? 110 ? 19.633  14.846  19.739  1.0 97.558 110 A 1 
ATOM 818  C CG  . LEU A ? 110 ? 18.120  15.011  19.635  1.0 97.558 110 A 1 
ATOM 819  C CD1 . LEU A ? 110 ? 17.421  13.872  20.373  1.0 97.558 110 A 1 
ATOM 820  C CD2 . LEU A ? 110 ? 17.697  16.356  20.195  1.0 97.558 110 A 1 
ATOM 821  N N   . LEU A ? 111 ? 22.567  15.754  20.147  1.0 98.017 111 A 1 
ATOM 822  C CA  . LEU A ? 111 ? 23.893  15.275  20.511  1.0 98.017 111 A 1 
ATOM 823  C C   . LEU A ? 111 ? 23.806  14.720  21.920  1.0 98.017 111 A 1 
ATOM 824  O O   . LEU A ? 111 ? 23.445  15.435  22.854  1.0 98.017 111 A 1 
ATOM 825  C CB  . LEU A ? 111 ? 24.937  16.389  20.440  1.0 98.017 111 A 1 
ATOM 826  C CG  . LEU A ? 111 ? 26.376  15.958  20.719  1.0 98.017 111 A 1 
ATOM 827  C CD1 . LEU A ? 111 ? 26.903  15.072  19.599  1.0 98.017 111 A 1 
ATOM 828  C CD2 . LEU A ? 111 ? 27.270  17.173  20.916  1.0 98.017 111 A 1 
ATOM 829  N N   . VAL A ? 112 ? 24.126  13.443  22.081  1.0 96.268 112 A 1 
ATOM 830  C CA  . VAL A ? 112 ? 24.023  12.764  23.363  1.0 96.268 112 A 1 
ATOM 831  C C   . VAL A ? 112 ? 25.325  12.014  23.605  1.0 96.268 112 A 1 
ATOM 832  O O   . VAL A ? 112 ? 25.607  11.019  22.941  1.0 96.268 112 A 1 
ATOM 833  C CB  . VAL A ? 112 ? 22.831  11.787  23.407  1.0 96.268 112 A 1 
ATOM 834  C CG1 . VAL A ? 112 ? 22.741  11.120  24.771  1.0 96.268 112 A 1 
ATOM 835  C CG2 . VAL A ? 112 ? 21.535  12.513  23.070  1.0 96.268 112 A 1 
ATOM 836  N N   . ALA A ? 113 ? 26.127  12.514  24.534  1.0 96.108 113 A 1 
ATOM 837  C CA  . ALA A ? 113 ? 27.368  11.857  24.926  1.0 96.108 113 A 1 
ATOM 838  C C   . ALA A ? 113 ? 28.251  11.558  23.724  1.0 96.108 113 A 1 
ATOM 839  O O   . ALA A ? 113 ? 28.836  10.476  23.623  1.0 96.108 113 A 1 
ATOM 840  C CB  . ALA A ? 113 ? 27.082  10.590  25.728  1.0 96.108 113 A 1 
ATOM 841  N N   . GLY A ? 114 ? 28.347  12.508  22.805  1.0 97.856 114 A 1 
ATOM 842  C CA  . GLY A ? 114 ? 29.175  12.355  21.626  1.0 97.856 114 A 1 
ATOM 843  C C   . GLY A ? 114 ? 28.511  11.660  20.459  1.0 97.856 114 A 1 
ATOM 844  O O   . GLY A ? 114 ? 29.074  11.638  19.360  1.0 97.856 114 A 1 
ATOM 845  N N   . TRP A ? 115 ? 27.346  11.097  20.663  1.0 98.131 115 A 1 
ATOM 846  C CA  . TRP A ? 115 ? 26.597  10.462  19.587  1.0 98.131 115 A 1 
ATOM 847  C C   . TRP A ? 115 ? 25.712  11.483  18.895  1.0 98.131 115 A 1 
ATOM 848  O O   . TRP A ? 115 ? 24.973  12.222  19.548  1.0 98.131 115 A 1 
ATOM 849  C CB  . TRP A ? 115 ? 25.716  9.333   20.118  1.0 98.131 115 A 1 
ATOM 850  C CG  . TRP A ? 115 ? 26.451  8.185   20.727  1.0 98.131 115 A 1 
ATOM 851  C CD1 . TRP A ? 115 ? 26.602  7.919   22.054  1.0 98.131 115 A 1 
ATOM 852  C CD2 . TRP A ? 115 ? 27.124  7.137   20.027  1.0 98.131 115 A 1 
ATOM 853  N NE1 . TRP A ? 115 ? 27.332  6.767   22.226  1.0 98.131 115 A 1 
ATOM 854  C CE2 . TRP A ? 115 ? 27.665  6.266   20.999  1.0 98.131 115 A 1 
ATOM 855  C CE3 . TRP A ? 115 ? 27.318  6.845   18.669  1.0 98.131 115 A 1 
ATOM 856  C CZ2 . TRP A ? 115 ? 28.387  5.128   20.658  1.0 98.131 115 A 1 
ATOM 857  C CZ3 . TRP A ? 115 ? 28.040  5.715   18.328  1.0 98.131 115 A 1 
ATOM 858  C CH2 . TRP A ? 115 ? 28.561  4.868   19.318  1.0 98.131 115 A 1 
ATOM 859  N N   . ARG A ? 116 ? 25.778  11.512  17.585  1.0 98.256 116 A 1 
ATOM 860  C CA  . ARG A ? 116 ? 24.820  12.267  16.802  1.0 98.256 116 A 1 
ATOM 861  C C   . ARG A ? 116 ? 23.570  11.423  16.634  1.0 98.256 116 A 1 
ATOM 862  O O   . ARG A ? 116 ? 23.637  10.281  16.184  1.0 98.256 116 A 1 
ATOM 863  C CB  . ARG A ? 116 ? 25.410  12.663  15.456  1.0 98.256 116 A 1 
ATOM 864  C CG  . ARG A ? 116 ? 26.527  13.686  15.600  1.0 98.256 116 A 1 
ATOM 865  C CD  . ARG A ? 116 ? 27.156  14.036  14.278  1.0 98.256 116 A 1 
ATOM 866  N NE  . ARG A ? 116 ? 28.141  15.099  14.435  1.0 98.256 116 A 1 
ATOM 867  C CZ  . ARG A ? 116 ? 28.972  15.511  13.491  1.0 98.256 116 A 1 
ATOM 868  N NH1 . ARG A ? 116 ? 28.955  14.947  12.289  1.0 98.256 116 A 1 
ATOM 869  N NH2 . ARG A ? 116 ? 29.823  16.496  13.748  1.0 98.256 116 A 1 
ATOM 870  N N   . VAL A ? 117 ? 22.438  11.990  17.023  1.0 98.241 117 A 1 
ATOM 871  C CA  . VAL A ? 117 ? 21.195  11.246  17.153  1.0 98.241 117 A 1 
ATOM 872  C C   . VAL A ? 117 ? 20.096  11.950  16.374  1.0 98.241 117 A 1 
ATOM 873  O O   . VAL A ? 117 ? 20.029  13.180  16.343  1.0 98.241 117 A 1 
ATOM 874  C CB  . VAL A ? 117 ? 20.793  11.104  18.637  1.0 98.241 117 A 1 
ATOM 875  C CG1 . VAL A ? 117 ? 19.419  10.465  18.780  1.0 98.241 117 A 1 
ATOM 876  C CG2 . VAL A ? 117 ? 21.845  10.293  19.389  1.0 98.241 117 A 1 
ATOM 877  N N   . VAL A ? 118 ? 19.248  11.159  15.740  1.0 98.234 118 A 1 
ATOM 878  C CA  . VAL A ? 118 ? 18.061  11.661  15.067  1.0 98.234 118 A 1 
ATOM 879  C C   . VAL A ? 118 ? 16.845  11.273  15.895  1.0 98.234 118 A 1 
ATOM 880  O O   . VAL A ? 118 ? 16.604  10.091  16.144  1.0 98.234 118 A 1 
ATOM 881  C CB  . VAL A ? 118 ? 17.934  11.098  13.642  1.0 98.234 118 A 1 
ATOM 882  C CG1 . VAL A ? 118 ? 16.636  11.565  12.995  1.0 98.234 118 A 1 
ATOM 883  C CG2 . VAL A ? 118 ? 19.136  11.529  12.808  1.0 98.234 118 A 1 
ATOM 884  N N   . ALA A ? 119 ? 16.081  12.263  16.338  1.0 98.177 119 A 1 
ATOM 885  C CA  . ALA A ? 119 ? 14.900  12.022  17.151  1.0 98.177 119 A 1 
ATOM 886  C C   . ALA A ? 119 ? 13.762  11.515  16.281  1.0 98.177 119 A 1 
ATOM 887  O O   . ALA A ? 119 ? 13.427  12.118  15.260  1.0 98.177 119 A 1 
ATOM 888  C CB  . ALA A ? 119 ? 14.482  13.288  17.884  1.0 98.177 119 A 1 
ATOM 889  N N   . LEU A ? 120 ? 13.175  10.399  16.713  1.0 98.551 120 A 1 
ATOM 890  C CA  . LEU A ? 120 ? 12.126  9.730   15.964  1.0 98.551 120 A 1 
ATOM 891  C C   . LEU A ? 120 ? 10.900  9.521   16.829  1.0 98.551 120 A 1 
ATOM 892  O O   . LEU A ? 120 ? 10.968  9.548   18.057  1.0 98.551 120 A 1 
ATOM 893  C CB  . LEU A ? 120 ? 12.607  8.372   15.441  1.0 98.551 120 A 1 
ATOM 894  C CG  . LEU A ? 120 ? 13.875  8.360   14.590  1.0 98.551 120 A 1 
ATOM 895  C CD1 . LEU A ? 120 ? 14.319  6.925   14.336  1.0 98.551 120 A 1 
ATOM 896  C CD2 . LEU A ? 120 ? 13.649  9.101   13.286  1.0 98.551 120 A 1 
ATOM 897  N N   . GLN A ? 121 ? 9.775   9.291   16.164  1.0 96.716 121 A 1 
ATOM 898  C CA  . GLN A ? 121 ? 8.528   8.990   16.841  1.0 96.716 121 A 1 
ATOM 899  C C   . GLN A ? 121 ? 7.809   7.880   16.094  1.0 96.716 121 A 1 
ATOM 900  O O   . GLN A ? 121 ? 7.756   7.893   14.864  1.0 96.716 121 A 1 
ATOM 901  C CB  . GLN A ? 121 ? 7.644   10.236  16.927  1.0 96.716 121 A 1 
ATOM 902  C CG  . GLN A ? 121 ? 6.301   9.999   17.594  1.0 96.716 121 A 1 
ATOM 903  C CD  . GLN A ? 121 ? 5.610   11.289  17.987  1.0 96.716 121 A 1 
ATOM 904  O OE1 . GLN A ? 121 ? 6.233   12.346  18.081  1.0 96.716 121 A 1 
ATOM 905  N NE2 . GLN A ? 121 ? 4.311   11.213  18.239  1.0 96.716 121 A 1 
ATOM 906  N N   . PRO A ? 122 ? 7.236   6.920   16.815  1.0 97.627 122 A 1 
ATOM 907  C CA  . PRO A ? 122 ? 6.513   5.848   16.134  1.0 97.627 122 A 1 
ATOM 908  C C   . PRO A ? 122 ? 5.288   6.376   15.400  1.0 97.627 122 A 1 
ATOM 909  O O   . PRO A ? 122 ? 4.581   7.254   15.897  1.0 97.627 122 A 1 
ATOM 910  C CB  . PRO A ? 122 ? 6.096   4.907   17.266  1.0 97.627 122 A 1 
ATOM 911  C CG  . PRO A ? 122 ? 7.021   5.224   18.392  1.0 97.627 122 A 1 
ATOM 912  C CD  . PRO A ? 122 ? 7.310   6.691   18.270  1.0 97.627 122 A 1 
ATOM 913  N N   . TYR A ? 123 ? 5.050   5.827   14.229  1.0 98.394 123 A 1 
ATOM 914  C CA  . TYR A ? 123 ? 3.842   6.056   13.462  1.0 98.394 123 A 1 
ATOM 915  C C   . TYR A ? 123 ? 3.036   4.769   13.466  1.0 98.394 123 A 1 
ATOM 916  O O   . TYR A ? 123 ? 3.538   3.718   13.057  1.0 98.394 123 A 1 
ATOM 917  C CB  . TYR A ? 123 ? 4.176   6.476   12.031  1.0 98.394 123 A 1 
ATOM 918  C CG  . TYR A ? 123 ? 2.969   6.626   11.139  1.0 98.394 123 A 1 
ATOM 919  C CD1 . TYR A ? 123 ? 2.498   5.547   10.400  1.0 98.394 123 A 1 
ATOM 920  C CD2 . TYR A ? 123 ? 2.299   7.839   11.043  1.0 98.394 123 A 1 
ATOM 921  C CE1 . TYR A ? 123 ? 1.383   5.674   9.581   1.0 98.394 123 A 1 
ATOM 922  C CE2 . TYR A ? 123 ? 1.182   7.975   10.223  1.0 98.394 123 A 1 
ATOM 923  C CZ  . TYR A ? 123 ? 0.731   6.890   9.494   1.0 98.394 123 A 1 
ATOM 924  O OH  . TYR A ? 123 ? -0.363  7.014   8.685   1.0 98.394 123 A 1 
ATOM 925  N N   . GLY A ? 124 ? 1.794   4.850   13.944  1.0 96.978 124 A 1 
ATOM 926  C CA  . GLY A ? 124 ? 0.957   3.675   14.008  1.0 96.978 124 A 1 
ATOM 927  C C   . GLY A ? 124 ? 1.421   2.715   15.082  1.0 96.978 124 A 1 
ATOM 928  O O   . GLY A ? 124 ? 2.203   3.057   15.967  1.0 96.978 124 A 1 
ATOM 929  N N   . GLY A ? 125 ? 0.918   1.498   14.996  1.0 94.908 125 A 1 
ATOM 930  C CA  . GLY A ? 125 ? 1.190   0.488   16.004  1.0 94.908 125 A 1 
ATOM 931  C C   . GLY A ? 125 ? 2.389   -0.381  15.693  1.0 94.908 125 A 1 
ATOM 932  O O   . GLY A ? 125 ? 2.275   -1.609  15.683  1.0 94.908 125 A 1 
ATOM 933  N N   . ALA A ? 126 ? 3.520   0.235   15.442  1.0 95.625 126 A 1 
ATOM 934  C CA  . ALA A ? 126 ? 4.724   -0.514  15.119  1.0 95.625 126 A 1 
ATOM 935  C C   . ALA A ? 126 ? 5.167   -1.376  16.295  1.0 95.625 126 A 1 
ATOM 936  O O   . ALA A ? 126 ? 5.090   -0.963  17.450  1.0 95.625 126 A 1 
ATOM 937  C CB  . ALA A ? 126 ? 5.851   0.436   14.724  1.0 95.625 126 A 1 
ATOM 938  N N   . TRP A ? 127 ? 5.633   -2.587  15.997  1.0 95.999 127 A 1 
ATOM 939  C CA  . TRP A ? 127 ? 6.341   -3.391  16.984  1.0 95.999 127 A 1 
ATOM 940  C C   . TRP A ? 127 ? 7.736   -2.804  17.137  1.0 95.999 127 A 1 
ATOM 941  O O   . TRP A ? 127 ? 8.648   -3.117  16.365  1.0 95.999 127 A 1 
ATOM 942  C CB  . TRP A ? 127 ? 6.410   -4.856  16.557  1.0 95.999 127 A 1 
ATOM 943  C CG  . TRP A ? 127 ? 5.180   -5.655  16.855  1.0 95.999 127 A 1 
ATOM 944  C CD1 . TRP A ? 127 ? 4.349   -6.247  15.953  1.0 95.999 127 A 1 
ATOM 945  C CD2 . TRP A ? 127 ? 4.643   -5.966  18.147  1.0 95.999 127 A 1 
ATOM 946  N NE1 . TRP A ? 127 ? 3.334   -6.904  16.603  1.0 95.999 127 A 1 
ATOM 947  C CE2 . TRP A ? 127 ? 3.486   -6.750  17.950  1.0 95.999 127 A 1 
ATOM 948  C CE3 . TRP A ? 127 ? 5.036   -5.661  19.460  1.0 95.999 127 A 1 
ATOM 949  C CZ2 . TRP A ? 127 ? 2.719   -7.230  19.009  1.0 95.999 127 A 1 
ATOM 950  C CZ3 . TRP A ? 127 ? 4.268   -6.141  20.509  1.0 95.999 127 A 1 
ATOM 951  C CH2 . TRP A ? 127 ? 3.125   -6.913  20.285  1.0 95.999 127 A 1 
ATOM 952  N N   . LEU A ? 128 ? 7.889   -1.935  18.134  1.0 96.4   128 A 1 
ATOM 953  C CA  . LEU A ? 128 ? 9.110   -1.144  18.245  1.0 96.4   128 A 1 
ATOM 954  C C   . LEU A ? 128 ? 10.349  -2.009  18.412  1.0 96.4   128 A 1 
ATOM 955  O O   . LEU A ? 128 ? 11.430  -1.650  17.935  1.0 96.4   128 A 1 
ATOM 956  C CB  . LEU A ? 128 ? 8.997   -0.157  19.408  1.0 96.4   128 A 1 
ATOM 957  C CG  . LEU A ? 128 ? 7.880   0.872   19.282  1.0 96.4   128 A 1 
ATOM 958  C CD1 . LEU A ? 128 ? 7.851   1.778   20.508  1.0 96.4   128 A 1 
ATOM 959  C CD2 . LEU A ? 128 ? 8.036   1.689   18.007  1.0 96.4   128 A 1 
ATOM 960  N N   . ASN A ? 129 ? 10.213  -3.151  19.079  1.0 95.508 129 A 1 
ATOM 961  C CA  . ASN A ? 129 ? 11.350  -4.036  19.254  1.0 95.508 129 A 1 
ATOM 962  C C   . ASN A ? 129 ? 11.905  -4.537  17.926  1.0 95.508 129 A 1 
ATOM 963  O O   . ASN A ? 129 ? 13.096  -4.834  17.821  1.0 95.508 129 A 1 
ATOM 964  C CB  . ASN A ? 129 ? 10.961  -5.224  20.142  1.0 95.508 129 A 1 
ATOM 965  C CG  . ASN A ? 129 ? 9.783   -5.996  19.584  1.0 95.508 129 A 1 
ATOM 966  O OD1 . ASN A ? 129 ? 8.665   -5.480  19.527  1.0 95.508 129 A 1 
ATOM 967  N ND2 . ASN A ? 129 ? 10.009  -7.229  19.162  1.0 95.508 129 A 1 
ATOM 968  N N   . SER A ? 130 ? 11.061  -4.635  16.910  1.0 97.123 130 A 1 
ATOM 969  C CA  . SER A ? 130 ? 11.509  -5.127  15.614  1.0 97.123 130 A 1 
ATOM 970  C C   . SER A ? 130 ? 12.353  -4.106  14.863  1.0 97.123 130 A 1 
ATOM 971  O O   . SER A ? 130 ? 12.971  -4.449  13.849  1.0 97.123 130 A 1 
ATOM 972  C CB  . SER A ? 130 ? 10.314  -5.549  14.757  1.0 97.123 130 A 1 
ATOM 973  O OG  . SER A ? 130 ? 9.561   -4.433  14.323  1.0 97.123 130 A 1 
ATOM 974  N N   . TRP A ? 131 ? 12.384  -2.881  15.334  1.0 97.744 131 A 1 
ATOM 975  C CA  . TRP A ? 131 ? 13.168  -1.818  14.704  1.0 97.744 131 A 1 
ATOM 976  C C   . TRP A ? 131 ? 14.536  -1.628  15.344  1.0 97.744 131 A 1 
ATOM 977  O O   . TRP A ? 131 ? 15.320  -0.799  14.870  1.0 97.744 131 A 1 
ATOM 978  C CB  . TRP A ? 131 ? 12.389  -0.497  14.728  1.0 97.744 131 A 1 
ATOM 979  C CG  . TRP A ? 131 ? 11.207  -0.536  13.813  1.0 97.744 131 A 1 
ATOM 980  C CD1 . TRP A ? 131 ? 9.991   -1.103  14.058  1.0 97.744 131 A 1 
ATOM 981  C CD2 . TRP A ? 131 ? 11.135  -0.016  12.491  1.0 97.744 131 A 1 
ATOM 982  N NE1 . TRP A ? 131 ? 9.165   -0.966  12.970  1.0 97.744 131 A 1 
ATOM 983  C CE2 . TRP A ? 131 ? 9.846   -0.290  11.992  1.0 97.744 131 A 1 
ATOM 984  C CE3 . TRP A ? 131 ? 12.046  0.665   11.673  1.0 97.744 131 A 1 
ATOM 985  C CZ2 . TRP A ? 131 ? 9.440   0.086   10.718  1.0 97.744 131 A 1 
ATOM 986  C CZ3 . TRP A ? 131 ? 11.643  1.044   10.406  1.0 97.744 131 A 1 
ATOM 987  C CH2 . TRP A ? 131 ? 10.356  0.756   9.941   1.0 97.744 131 A 1 
ATOM 988  N N   . LEU A ? 132 ? 14.832  -2.374  16.391  1.0 97.289 132 A 1 
ATOM 989  C CA  . LEU A ? 132 ? 16.109  -2.232  17.070  1.0 97.289 132 A 1 
ATOM 990  C C   . LEU A ? 132 ? 17.207  -2.962  16.312  1.0 97.289 132 A 1 
ATOM 991  O O   . LEU A ? 132 ? 16.996  -4.042  15.755  1.0 97.289 132 A 1 
ATOM 992  C CB  . LEU A ? 132 ? 16.020  -2.771  18.498  1.0 97.289 132 A 1 
ATOM 993  C CG  . LEU A ? 132 ? 14.956  -2.147  19.398  1.0 97.289 132 A 1 
ATOM 994  C CD1 . LEU A ? 132 ? 14.957  -2.820  20.763  1.0 97.289 132 A 1 
ATOM 995  C CD2 . LEU A ? 132 ? 15.168  -0.647  19.526  1.0 97.289 132 A 1 
ATOM 996  N N   . ASP A ? 133 ? 18.392  -2.361  16.305  1.0 96.973 133 A 1 
ATOM 997  C CA  . ASP A ? 133 ? 19.614  -2.998  15.823  1.0 96.973 133 A 1 
ATOM 998  C C   . ASP A ? 133 ? 19.499  -3.472  14.379  1.0 96.973 133 A 1 
ATOM 999  O O   . ASP A ? 133 ? 19.964  -4.557  14.017  1.0 96.973 133 A 1 
ATOM 1000 C CB  . ASP A ? 133 ? 20.028  -4.148  16.748  1.0 96.973 133 A 1 
ATOM 1001 C CG  . ASP A ? 133 ? 20.544  -3.647  18.084  1.0 96.973 133 A 1 
ATOM 1002 O OD1 . ASP A ? 133 ? 20.994  -2.491  18.164  1.0 96.973 133 A 1 
ATOM 1003 O OD2 . ASP A ? 133 ? 20.509  -4.432  19.059  1.0 96.973 133 A 1 
ATOM 1004 N N   . ARG A ? 134 ? 18.901  -2.658  13.550  1.0 95.104 134 A 1 
ATOM 1005 C CA  . ARG A ? 134 ? 18.893  -2.880  12.114  1.0 95.104 134 A 1 
ATOM 1006 C C   . ARG A ? 134 ? 19.287  -1.585  11.419  1.0 95.104 134 A 1 
ATOM 1007 O O   . ARG A ? 134 ? 19.022  -0.494  11.912  1.0 95.104 134 A 1 
ATOM 1008 C CB  . ARG A ? 134 ? 17.540  -3.386  11.612  1.0 95.104 134 A 1 
ATOM 1009 C CG  . ARG A ? 134 ? 16.351  -2.503  11.937  1.0 95.104 134 A 1 
ATOM 1010 C CD  . ARG A ? 134 ? 15.074  -3.006  11.275  1.0 95.104 134 A 1 
ATOM 1011 N NE  . ARG A ? 134 ? 14.667  -4.323  11.757  1.0 95.104 134 A 1 
ATOM 1012 C CZ  . ARG A ? 134 ? 14.596  -5.411  11.021  1.0 95.104 134 A 1 
ATOM 1013 N NH1 . ARG A ? 134 ? 14.929  -5.374  9.746   1.0 95.104 134 A 1 
ATOM 1014 N NH2 . ARG A ? 134 ? 14.193  -6.544  11.553  1.0 95.104 134 A 1 
ATOM 1015 N N   . ASP A ? 135 ? 19.938  -1.727  10.279  1.0 97.442 135 A 1 
ATOM 1016 C CA  . ASP A ? 135 ? 20.342  -0.561  9.518   1.0 97.442 135 A 1 
ATOM 1017 C C   . ASP A ? 135 ? 19.129  0.032   8.814   1.0 97.442 135 A 1 
ATOM 1018 O O   . ASP A ? 135 ? 18.337  -0.686  8.202   1.0 97.442 135 A 1 
ATOM 1019 C CB  . ASP A ? 135 ? 21.419  -0.930  8.503   1.0 97.442 135 A 1 
ATOM 1020 C CG  . ASP A ? 135 ? 22.698  -1.404  9.165   1.0 97.442 135 A 1 
ATOM 1021 O OD1 . ASP A ? 135 ? 23.044  -0.890  10.251  1.0 97.442 135 A 1 
ATOM 1022 O OD2 . ASP A ? 135 ? 23.362  -2.291  8.592   1.0 97.442 135 A 1 
ATOM 1023 N N   . LEU A ? 136 ? 19.005  1.340   8.918   1.0 98.586 136 A 1 
ATOM 1024 C CA  . LEU A ? 136 ? 17.833  2.032   8.420   1.0 98.586 136 A 1 
ATOM 1025 C C   . LEU A ? 136 ? 18.225  3.139   7.460   1.0 98.586 136 A 1 
ATOM 1026 O O   . LEU A ? 136 ? 19.214  3.838   7.654   1.0 98.586 136 A 1 
ATOM 1027 C CB  . LEU A ? 136 ? 17.021  2.640   9.571   1.0 98.586 136 A 1 
ATOM 1028 C CG  . LEU A ? 136 ? 16.532  1.674   10.650  1.0 98.586 136 A 1 
ATOM 1029 C CD1 . LEU A ? 136 ? 15.902  2.454   11.801  1.0 98.586 136 A 1 
ATOM 1030 C CD2 . LEU A ? 136 ? 15.549  0.678   10.065  1.0 98.586 136 A 1 
ATOM 1031 N N   . GLY A ? 137 ? 17.429  3.289   6.412   1.0 98.609 137 A 1 
ATOM 1032 C CA  . GLY A ? 137 ? 17.517  4.435   5.533   1.0 98.609 137 A 1 
ATOM 1033 C C   . GLY A ? 137 ? 16.476  5.474   5.889   1.0 98.609 137 A 1 
ATOM 1034 O O   . GLY A ? 137 ? 15.803  5.391   6.919   1.0 98.609 137 A 1 
ATOM 1035 N N   . VAL A ? 138 ? 16.341  6.462   5.032   1.0 97.899 138 A 1 
ATOM 1036 C CA  . VAL A ? 138 ? 15.376  7.535   5.210   1.0 97.899 138 A 1 
ATOM 1037 C C   . VAL A ? 138 ? 14.606  7.715   3.912   1.0 97.899 138 A 1 
ATOM 1038 O O   . VAL A ? 138 ? 15.189  7.691   2.823   1.0 97.899 138 A 1 
ATOM 1039 C CB  . VAL A ? 138 ? 16.056  8.857   5.606   1.0 97.899 138 A 1 
ATOM 1040 C CG1 . VAL A ? 138 ? 15.043  9.994   5.649   1.0 97.899 138 A 1 
ATOM 1041 C CG2 . VAL A ? 138 ? 16.737  8.711   6.958   1.0 97.899 138 A 1 
ATOM 1042 N N   . SER A ? 139 ? 13.305  7.896   4.031   1.0 98.225 139 A 1 
ATOM 1043 C CA  . SER A ? 139 ? 12.464  8.131   2.868   1.0 98.225 139 A 1 
ATOM 1044 C C   . SER A ? 139 ? 11.354  9.100   3.240   1.0 98.225 139 A 1 
ATOM 1045 O O   . SER A ? 139 ? 11.138  9.405   4.412   1.0 98.225 139 A 1 
ATOM 1046 C CB  . SER A ? 139 ? 11.870  6.820   2.338   1.0 98.225 139 A 1 
ATOM 1047 O OG  . SER A ? 139 ? 11.087  6.181   3.330   1.0 98.225 139 A 1 
ATOM 1048 N N   . GLY A ? 140 ? 10.652  9.594   2.240   1.0 98.485 140 A 1 
ATOM 1049 C CA  . GLY A ? 140 ? 9.572   10.526  2.470   1.0 98.485 140 A 1 
ATOM 1050 C C   . GLY A ? 140 ? 9.549   11.599  1.412   1.0 98.485 140 A 1 
ATOM 1051 O O   . GLY A ? 140 ? 9.675   11.305  0.219   1.0 98.485 140 A 1 
ATOM 1052 N N   . ARG A ? 141 ? 9.398   12.849  1.836   1.0 96.279 141 A 1 
ATOM 1053 C CA  . ARG A ? 141 ? 9.368   13.954  0.895   1.0 96.279 141 A 1 
ATOM 1054 C C   . ARG A ? 141 ? 9.818   15.238  1.563   1.0 96.279 141 A 1 
ATOM 1055 O O   . ARG A ? 141 ? 9.703   15.407  2.778   1.0 96.279 141 A 1 
ATOM 1056 C CB  . ARG A ? 141 ? 7.972   14.142  0.294   1.0 96.279 141 A 1 
ATOM 1057 C CG  . ARG A ? 141 ? 6.928   14.561  1.297   1.0 96.279 141 A 1 
ATOM 1058 C CD  . ARG A ? 141 ? 5.582   14.828  0.641   1.0 96.279 141 A 1 
ATOM 1059 N NE  . ARG A ? 141 ? 4.602   15.277  1.629   1.0 96.279 141 A 1 
ATOM 1060 C CZ  . ARG A ? 141 ? 3.360   15.647  1.353   1.0 96.279 141 A 1 
ATOM 1061 N NH1 . ARG A ? 141 ? 2.916   15.629  0.099   1.0 96.279 141 A 1 
ATOM 1062 N NH2 . ARG A ? 141 ? 2.555   16.039  2.329   1.0 96.279 141 A 1 
ATOM 1063 N N   . LEU A ? 142 ? 10.321  16.136  0.751   1.0 97.131 142 A 1 
ATOM 1064 C CA  . LEU A ? 142 ? 10.621  17.502  1.139   1.0 97.131 142 A 1 
ATOM 1065 C C   . LEU A ? 142 ? 9.611   18.425  0.475   1.0 97.131 142 A 1 
ATOM 1066 O O   . LEU A ? 142 ? 9.310   18.266  -0.706  1.0 97.131 142 A 1 
ATOM 1067 C CB  . LEU A ? 142 ? 12.023  17.914  0.694   1.0 97.131 142 A 1 
ATOM 1068 C CG  . LEU A ? 142 ? 13.196  16.996  1.034   1.0 97.131 142 A 1 
ATOM 1069 C CD1 . LEU A ? 142 ? 14.480  17.542  0.421   1.0 97.131 142 A 1 
ATOM 1070 C CD2 . LEU A ? 142 ? 13.337  16.848  2.533   1.0 97.131 142 A 1 
ATOM 1071 N N   . SER A ? 143 ? 9.099   19.383  1.239   1.0 95.47  143 A 1 
ATOM 1072 C CA  . SER A ? 143 ? 8.290   20.449  0.672   1.0 95.47  143 A 1 
ATOM 1073 C C   . SER A ? 143 ? 9.192   21.656  0.479   1.0 95.47  143 A 1 
ATOM 1074 O O   . SER A ? 143 ? 9.735   22.189  1.443   1.0 95.47  143 A 1 
ATOM 1075 C CB  . SER A ? 143 ? 7.113   20.780  1.579   1.0 95.47  143 A 1 
ATOM 1076 O OG  . SER A ? 143 ? 6.240   19.665  1.696   1.0 95.47  143 A 1 
ATOM 1077 N N   . VAL A ? 144 ? 9.371   22.075  -0.769  1.0 93.495 144 A 1 
ATOM 1078 C CA  . VAL A ? 144 ? 10.386  23.058  -1.121  1.0 93.495 144 A 1 
ATOM 1079 C C   . VAL A ? 144 ? 9.777   24.202  -1.917  1.0 93.495 144 A 1 
ATOM 1080 O O   . VAL A ? 144 ? 8.714   24.066  -2.523  1.0 93.495 144 A 1 
ATOM 1081 C CB  . VAL A ? 144 ? 11.539  22.422  -1.929  1.0 93.495 144 A 1 
ATOM 1082 C CG1 . VAL A ? 144 ? 12.168  21.275  -1.152  1.0 93.495 144 A 1 
ATOM 1083 C CG2 . VAL A ? 144 ? 11.047  21.938  -3.285  1.0 93.495 144 A 1 
ATOM 1084 N N   . ARG A ? 145 ? 10.464  25.330  -1.903  1.0 89.731 145 A 1 
ATOM 1085 C CA  . ARG A ? 145 ? 10.089  26.445  -2.750  1.0 89.731 145 A 1 
ATOM 1086 C C   . ARG A ? 145 ? 10.271  26.066  -4.214  1.0 89.731 145 A 1 
ATOM 1087 O O   . ARG A ? 145 ? 11.289  25.491  -4.592  1.0 89.731 145 A 1 
ATOM 1088 C CB  . ARG A ? 145 ? 10.930  27.680  -2.447  1.0 89.731 145 A 1 
ATOM 1089 C CG  . ARG A ? 145 ? 10.747  28.259  -1.060  1.0 89.731 145 A 1 
ATOM 1090 C CD  . ARG A ? 145 ? 11.544  29.542  -0.905  1.0 89.731 145 A 1 
ATOM 1091 N NE  . ARG A ? 145 ? 11.413  30.096  0.435   1.0 89.731 145 A 1 
ATOM 1092 C CZ  . ARG A ? 145 ? 12.257  29.863  1.425   1.0 89.731 145 A 1 
ATOM 1093 N NH1 . ARG A ? 145 ? 13.313  29.084  1.241   1.0 89.731 145 A 1 
ATOM 1094 N NH2 . ARG A ? 145 ? 12.042  30.417  2.615   1.0 89.731 145 A 1 
ATOM 1095 N N   . SER A ? 146 ? 9.299   26.390  -5.015  1.0 78.621 146 A 1 
ATOM 1096 C CA  . SER A ? 146 ? 9.425   26.202  -6.448  1.0 78.621 146 A 1 
ATOM 1097 C C   . SER A ? 146 ? 10.398  27.233  -7.012  1.0 78.621 146 A 1 
ATOM 1098 O O   . SER A ? 146 ? 10.387  28.395  -6.611  1.0 78.621 146 A 1 
ATOM 1099 C CB  . SER A ? 146 ? 8.071   26.323  -7.138  1.0 78.621 146 A 1 
ATOM 1100 O OG  . SER A ? 146 ? 8.175   26.057  -8.524  1.0 78.621 146 A 1 
ATOM 1101 N N   . ALA A ? 147 ? 11.233  26.796  -7.935  1.0 71.77  147 A 1 
ATOM 1102 C CA  . ALA A ? 147 ? 12.263  27.663  -8.481  1.0 71.77  147 A 1 
ATOM 1103 C C   . ALA A ? 147 ? 11.631  28.880  -9.147  1.0 71.77  147 A 1 
ATOM 1104 O O   . ALA A ? 147 ? 10.748  28.752  -9.991  1.0 71.77  147 A 1 
ATOM 1105 C CB  . ALA A ? 147 ? 13.127  26.903  -9.479  1.0 71.77  147 A 1 
ATOM 1106 N N   . GLY A ? 148 ? 12.086  30.075  -8.734  1.0 70.268 148 A 1 
ATOM 1107 C CA  . GLY A ? 148 ? 11.595  31.312  -9.301  1.0 70.268 148 A 1 
ATOM 1108 C C   . GLY A ? 148 ? 10.265  31.788  -8.770  1.0 70.268 148 A 1 
ATOM 1109 O O   . GLY A ? 148 ? 9.797   32.851  -9.171  1.0 70.268 148 A 1 
ATOM 1110 N N   . LYS A ? 149 ? 9.646   31.027  -7.880  1.0 64.187 149 A 1 
ATOM 1111 C CA  . LYS A ? 149 ? 8.352   31.380  -7.312  1.0 64.187 149 A 1 
ATOM 1112 C C   . LYS A ? 149 ? 8.374   31.065  -5.823  1.0 64.187 149 A 1 
ATOM 1113 O O   . LYS A ? 149 ? 8.046   29.962  -5.398  1.0 64.187 149 A 1 
ATOM 1114 C CB  . LYS A ? 149 ? 7.223   30.626  -8.013  1.0 64.187 149 A 1 
ATOM 1115 C CG  . LYS A ? 149 ? 7.094   30.957  -9.488  1.0 64.187 149 A 1 
ATOM 1116 C CD  . LYS A ? 149 ? 5.959   30.197  -10.148 1.0 64.187 149 A 1 
ATOM 1117 C CE  . LYS A ? 149 ? 5.830   30.564  -11.609 1.0 64.187 149 A 1 
ATOM 1118 N NZ  . LYS A ? 149 ? 4.737   29.808  -12.273 1.0 64.187 149 A 1 
ATOM 1119 N N   . GLY A ? 150 ? 8.758   32.062  -5.034  1.0 62.718 150 A 1 
ATOM 1120 C CA  . GLY A ? 150 ? 8.992   31.846  -3.620  1.0 62.718 150 A 1 
ATOM 1121 C C   . GLY A ? 150 ? 7.768   31.437  -2.828  1.0 62.718 150 A 1 
ATOM 1122 O O   . GLY A ? 150 ? 7.896   30.785  -1.795  1.0 62.718 150 A 1 
ATOM 1123 N N   . SER A ? 151 ? 6.580   31.799  -3.288  1.0 73.196 151 A 1 
ATOM 1124 C CA  . SER A ? 151 ? 5.355   31.472  -2.575  1.0 73.196 151 A 1 
ATOM 1125 C C   . SER A ? 151 ? 4.751   30.143  -3.007  1.0 73.196 151 A 1 
ATOM 1126 O O   . SER A ? 151 ? 3.782   29.688  -2.397  1.0 73.196 151 A 1 
ATOM 1127 C CB  . SER A ? 151 ? 4.316   32.580  -2.765  1.0 73.196 151 A 1 
ATOM 1128 O OG  . SER A ? 151 ? 3.923   32.690  -4.117  1.0 73.196 151 A 1 
ATOM 1129 N N   . GLU A ? 152 ? 5.300   29.526  -4.040  1.0 84.911 152 A 1 
ATOM 1130 C CA  . GLU A ? 152 ? 4.771   28.265  -4.532  1.0 84.911 152 A 1 
ATOM 1131 C C   . GLU A ? 152 ? 5.586   27.111  -3.976  1.0 84.911 152 A 1 
ATOM 1132 O O   . GLU A ? 152 ? 6.814   27.138  -3.987  1.0 84.911 152 A 1 
ATOM 1133 C CB  . GLU A ? 152 ? 4.775   28.233  -6.059  1.0 84.911 152 A 1 
ATOM 1134 C CG  . GLU A ? 152 ? 4.140   26.985  -6.655  1.0 84.911 152 A 1 
ATOM 1135 C CD  . GLU A ? 152 ? 3.988   27.070  -8.160  1.0 84.911 152 A 1 
ATOM 1136 O OE1 . GLU A ? 152 ? 4.355   28.107  -8.744  1.0 84.911 152 A 1 
ATOM 1137 O OE2 . GLU A ? 152 ? 3.494   26.092  -8.759  1.0 84.911 152 A 1 
ATOM 1138 N N   . ILE A ? 153 ? 4.894   26.081  -3.485  1.0 91.041 153 A 1 
ATOM 1139 C CA  . ILE A ? 153 ? 5.518   24.933  -2.849  1.0 91.041 153 A 1 
ATOM 1140 C C   . ILE A ? 153 ? 5.335   23.704  -3.727  1.0 91.041 153 A 1 
ATOM 1141 O O   . ILE A ? 153 ? 4.240   23.440  -4.227  1.0 91.041 153 A 1 
ATOM 1142 C CB  . ILE A ? 153 ? 4.920   24.680  -1.453  1.0 91.041 153 A 1 
ATOM 1143 C CG1 . ILE A ? 153 ? 5.142   25.904  -0.560  1.0 91.041 153 A 1 
ATOM 1144 C CG2 . ILE A ? 153 ? 5.516   23.432  -0.822  1.0 91.041 153 A 1 
ATOM 1145 C CD1 . ILE A ? 153 ? 4.356   25.854  0.736   1.0 91.041 153 A 1 
ATOM 1146 N N   . THR A ? 154 ? 6.420   22.962  -3.911  1.0 89.749 154 A 1 
ATOM 1147 C CA  . THR A ? 154 ? 6.374   21.673  -4.584  1.0 89.749 154 A 1 
ATOM 1148 C C   . THR A ? 154 ? 7.040   20.632  -3.699  1.0 89.749 154 A 1 
ATOM 1149 O O   . THR A ? 154 ? 7.725   20.959  -2.729  1.0 89.749 154 A 1 
ATOM 1150 C CB  . THR A ? 154 ? 7.065   21.711  -5.957  1.0 89.749 154 A 1 
ATOM 1151 O OG1 . THR A ? 154 ? 8.427   22.113  -5.792  1.0 89.749 154 A 1 
ATOM 1152 C CG2 . THR A ? 154 ? 6.363   22.688  -6.884  1.0 89.749 154 A 1 
ATOM 1153 N N   . ASP A ? 155 ? 6.838   19.379  -4.034  1.0 92.25  155 A 1 
ATOM 1154 C CA  . ASP A ? 155 ? 7.368   18.277  -3.248  1.0 92.25  155 A 1 
ATOM 1155 C C   . ASP A ? 155 ? 8.464   17.548  -4.009  1.0 92.25  155 A 1 
ATOM 1156 O O   . ASP A ? 155 ? 8.406   17.400  -5.230  1.0 92.25  155 A 1 
ATOM 1157 C CB  . ASP A ? 155 ? 6.259   17.291  -2.871  1.0 92.25  155 A 1 
ATOM 1158 C CG  . ASP A ? 155 ? 5.243   17.890  -1.923  1.0 92.25  155 A 1 
ATOM 1159 O OD1 . ASP A ? 155 ? 5.636   18.682  -1.044  1.0 92.25  155 A 1 
ATOM 1160 O OD2 . ASP A ? 155 ? 4.047   17.558  -2.057  1.0 92.25  155 A 1 
ATOM 1161 N N   . ARG A ? 156 ? 9.455   17.093  -3.240  1.0 92.866 156 A 1 
ATOM 1162 C CA  . ARG A ? 156 ? 10.523  16.260  -3.769  1.0 92.866 156 A 1 
ATOM 1163 C C   . ARG A ? 156 ? 10.568  14.974  -2.975  1.0 92.866 156 A 1 
ATOM 1164 O O   . ARG A ? 156 ? 10.684  15.004  -1.753  1.0 92.866 156 A 1 
ATOM 1165 C CB  . ARG A ? 156 ? 11.875  16.961  -3.656  1.0 92.866 156 A 1 
ATOM 1166 C CG  . ARG A ? 156 ? 12.045  18.155  -4.560  1.0 92.866 156 A 1 
ATOM 1167 C CD  . ARG A ? 156 ? 12.489  17.718  -5.945  1.0 92.866 156 A 1 
ATOM 1168 N NE  . ARG A ? 156 ? 12.877  18.854  -6.773  1.0 92.866 156 A 1 
ATOM 1169 C CZ  . ARG A ? 156 ? 13.527  18.760  -7.923  1.0 92.866 156 A 1 
ATOM 1170 N NH1 . ARG A ? 156 ? 13.868  17.572  -8.407  1.0 92.866 156 A 1 
ATOM 1171 N NH2 . ARG A ? 156 ? 13.840  19.861  -8.591  1.0 92.866 156 A 1 
ATOM 1172 N N   . LEU A ? 157 ? 10.492  13.841  -3.658  1.0 95.988 157 A 1 
ATOM 1173 C CA  . LEU A ? 157 ? 10.598  12.561  -2.981  1.0 95.988 157 A 1 
ATOM 1174 C C   . LEU A ? 157 ? 12.007  12.353  -2.450  1.0 95.988 157 A 1 
ATOM 1175 O O   . LEU A ? 157 ? 12.991  12.777  -3.060  1.0 95.988 157 A 1 
ATOM 1176 C CB  . LEU A ? 157 ? 10.229  11.411  -3.917  1.0 95.988 157 A 1 
ATOM 1177 C CG  . LEU A ? 157 ? 8.763   11.306  -4.325  1.0 95.988 157 A 1 
ATOM 1178 C CD1 . LEU A ? 157 ? 8.549   10.080  -5.197  1.0 95.988 157 A 1 
ATOM 1179 C CD2 . LEU A ? 157 ? 7.854   11.273  -3.104  1.0 95.988 157 A 1 
ATOM 1180 N N   . VAL A ? 158 ? 12.080  11.699  -1.312  1.0 96.823 158 A 1 
ATOM 1181 C CA  . VAL A ? 158 ? 13.340  11.354  -0.679  1.0 96.823 158 A 1 
ATOM 1182 C C   . VAL A ? 158 ? 13.420  9.842   -0.568  1.0 96.823 158 A 1 
ATOM 1183 O O   . VAL A ? 158 ? 12.498  9.200   -0.057  1.0 96.823 158 A 1 
ATOM 1184 C CB  . VAL A ? 158 ? 13.463  11.982  0.724   1.0 96.823 158 A 1 
ATOM 1185 C CG1 . VAL A ? 158 ? 14.744  11.521  1.404   1.0 96.823 158 A 1 
ATOM 1186 C CG2 . VAL A ? 158 ? 13.398  13.499  0.626   1.0 96.823 158 A 1 
ATOM 1187 N N   . ARG A ? 159 ? 14.532  9.273   -1.026  1.0 96.444 159 A 1 
ATOM 1188 C CA  . ARG A ? 159 ? 14.790  7.853   -0.838  1.0 96.444 159 A 1 
ATOM 1189 C C   . ARG A ? 159 ? 16.287  7.655   -0.695  1.0 96.444 159 A 1 
ATOM 1190 O O   . ARG A ? 159 ? 17.027  7.704   -1.676  1.0 96.444 159 A 1 
ATOM 1191 C CB  . ARG A ? 159 ? 14.250  7.020   -1.992  1.0 96.444 159 A 1 
ATOM 1192 C CG  . ARG A ? 159 ? 14.510  5.535   -1.798  1.0 96.444 159 A 1 
ATOM 1193 C CD  . ARG A ? 159 ? 13.940  4.707   -2.925  1.0 96.444 159 A 1 
ATOM 1194 N NE  . ARG A ? 159 ? 14.392  3.325   -2.838  1.0 96.444 159 A 1 
ATOM 1195 C CZ  . ARG A ? 159 ? 14.117  2.383   -3.734  1.0 96.444 159 A 1 
ATOM 1196 N NH1 . ARG A ? 159 ? 13.364  2.662   -4.791  1.0 96.444 159 A 1 
ATOM 1197 N NH2 . ARG A ? 159 ? 14.598  1.160   -3.573  1.0 96.444 159 A 1 
ATOM 1198 N N   . ILE A ? 160 ? 16.713  7.442   0.537   1.0 97.907 160 A 1 
ATOM 1199 C CA  . ILE A ? 160 ? 18.111  7.211   0.850   1.0 97.907 160 A 1 
ATOM 1200 C C   . ILE A ? 160 ? 18.230  5.793   1.380   1.0 97.907 160 A 1 
ATOM 1201 O O   . ILE A ? 160 ? 17.821  5.502   2.507   1.0 97.907 160 A 1 
ATOM 1202 C CB  . ILE A ? 160 ? 18.642  8.231   1.871   1.0 97.907 160 A 1 
ATOM 1203 C CG1 . ILE A ? 160 ? 18.520  9.644   1.294   1.0 97.907 160 A 1 
ATOM 1204 C CG2 . ILE A ? 160 ? 20.083  7.911   2.235   1.0 97.907 160 A 1 
ATOM 1205 C CD1 . ILE A ? 160 ? 18.852  10.740  2.285   1.0 97.907 160 A 1 
ATOM 1206 N N   . ASP A ? 161 ? 18.775  4.917   0.561   1.0 96.839 161 A 1 
ATOM 1207 C CA  . ASP A ? 161 ? 18.910  3.508   0.907   1.0 96.839 161 A 1 
ATOM 1208 C C   . ASP A ? 161 ? 20.266  3.174   1.517   1.0 96.839 161 A 1 
ATOM 1209 O O   . ASP A ? 161 ? 20.582  1.998   1.715   1.0 96.839 161 A 1 
ATOM 1210 C CB  . ASP A ? 161 ? 18.661  2.628   -0.321  1.0 96.839 161 A 1 
ATOM 1211 C CG  . ASP A ? 161 ? 17.205  2.619   -0.736  1.0 96.839 161 A 1 
ATOM 1212 O OD1 . ASP A ? 161 ? 16.330  2.812   0.132   1.0 96.839 161 A 1 
ATOM 1213 O OD2 . ASP A ? 161 ? 16.934  2.409   -1.938  1.0 96.839 161 A 1 
ATOM 1214 N N   . ASP A ? 162 ? 21.078  4.172   1.824   1.0 95.991 162 A 1 
ATOM 1215 C CA  . ASP A ? 162 ? 22.320  3.953   2.550   1.0 95.991 162 A 1 
ATOM 1216 C C   . ASP A ? 162 ? 22.021  3.683   4.021   1.0 95.991 162 A 1 
ATOM 1217 O O   . ASP A ? 162 ? 21.071  4.237   4.581   1.0 95.991 162 A 1 
ATOM 1218 C CB  . ASP A ? 162 ? 23.242  5.167   2.437   1.0 95.991 162 A 1 
ATOM 1219 C CG  . ASP A ? 162 ? 23.736  5.386   1.022   1.0 95.991 162 A 1 
ATOM 1220 O OD1 . ASP A ? 162 ? 23.707  4.436   0.217   1.0 95.991 162 A 1 
ATOM 1221 O OD2 . ASP A ? 162 ? 24.154  6.522   0.721   1.0 95.991 162 A 1 
ATOM 1222 N N   . PRO A ? 163 ? 22.828  2.837   4.672   1.0 97.881 163 A 1 
ATOM 1223 C CA  . PRO A ? 163 ? 22.586  2.500   6.080   1.0 97.881 163 A 1 
ATOM 1224 C C   . PRO A ? 163 ? 23.107  3.601   7.003   1.0 97.881 163 A 1 
ATOM 1225 O O   . PRO A ? 163 ? 24.177  3.486   7.596   1.0 97.881 163 A 1 
ATOM 1226 C CB  . PRO A ? 163 ? 23.364  1.195   6.265   1.0 97.881 163 A 1 
ATOM 1227 C CG  . PRO A ? 163 ? 24.483  1.302   5.274   1.0 97.881 163 A 1 
ATOM 1228 C CD  . PRO A ? 163 ? 23.920  2.042   4.089   1.0 97.881 163 A 1 
ATOM 1229 N N   . ILE A ? 164 ? 22.325  4.666   7.145   1.0 97.39  164 A 1 
ATOM 1230 C CA  . ILE A ? 164 ? 22.780  5.844   7.876   1.0 97.39  164 A 1 
ATOM 1231 C C   . ILE A ? 164 ? 22.203  5.948   9.279   1.0 97.39  164 A 1 
ATOM 1232 O O   . ILE A ? 164 ? 22.646  6.800   10.055  1.0 97.39  164 A 1 
ATOM 1233 C CB  . ILE A ? 164 ? 22.467  7.143   7.107   1.0 97.39  164 A 1 
ATOM 1234 C CG1 . ILE A ? 164 ? 20.962  7.325   6.922   1.0 97.39  164 A 1 
ATOM 1235 C CG2 . ILE A ? 164 ? 23.190  7.138   5.763   1.0 97.39  164 A 1 
ATOM 1236 C CD1 . ILE A ? 164 ? 20.578  8.705   6.430   1.0 97.39  164 A 1 
ATOM 1237 N N   . LEU A ? 165 ? 21.223  5.116   9.627   1.0 98.446 165 A 1 
ATOM 1238 C CA  . LEU A ? 165 ? 20.570  5.200   10.924  1.0 98.446 165 A 1 
ATOM 1239 C C   . LEU A ? 165 ? 20.523  3.836   11.587  1.0 98.446 165 A 1 
ATOM 1240 O O   . LEU A ? 165 ? 20.419  2.807   10.913  1.0 98.446 165 A 1 
ATOM 1241 C CB  . LEU A ? 165 ? 19.141  5.735   10.792  1.0 98.446 165 A 1 
ATOM 1242 C CG  . LEU A ? 165 ? 18.958  7.139   10.220  1.0 98.446 165 A 1 
ATOM 1243 C CD1 . LEU A ? 165 ? 17.477  7.442   10.048  1.0 98.446 165 A 1 
ATOM 1244 C CD2 . LEU A ? 165 ? 19.616  8.172   11.120  1.0 98.446 165 A 1 
ATOM 1245 N N   . ARG A ? 166 ? 20.580  3.842   12.929  1.0 98.297 166 A 1 
ATOM 1246 C CA  . ARG A ? 166 ? 20.384  2.632   13.709  1.0 98.297 166 A 1 
ATOM 1247 C C   . ARG A ? 166 ? 19.830  3.015   15.073  1.0 98.297 166 A 1 
ATOM 1248 O O   . ARG A ? 166 ? 20.347  3.921   15.729  1.0 98.297 166 A 1 
ATOM 1249 C CB  . ARG A ? 166 ? 21.686  1.848   13.881  1.0 98.297 166 A 1 
ATOM 1250 C CG  . ARG A ? 166 ? 21.547  0.614   14.773  1.0 98.297 166 A 1 
ATOM 1251 C CD  . ARG A ? 166 ? 22.859  -0.141  14.911  1.0 98.297 166 A 1 
ATOM 1252 N NE  . ARG A ? 166 ? 23.178  -0.917  13.719  1.0 98.297 166 A 1 
ATOM 1253 C CZ  . ARG A ? 166 ? 22.927  -2.209  13.569  1.0 98.297 166 A 1 
ATOM 1254 N NH1 . ARG A ? 166 ? 22.337  -2.892  14.522  1.0 98.297 166 A 1 
ATOM 1255 N NH2 . ARG A ? 166 ? 23.274  -2.822  12.449  1.0 98.297 166 A 1 
ATOM 1256 N N   . VAL A ? 167 ? 18.781  2.325   15.491  1.0 98.452 167 A 1 
ATOM 1257 C CA  . VAL A ? 167 ? 18.237  2.477   16.831  1.0 98.452 167 A 1 
ATOM 1258 C C   . VAL A ? 167 ? 18.847  1.383   17.703  1.0 98.452 167 A 1 
ATOM 1259 O O   . VAL A ? 167 ? 18.494  0.212   17.559  1.0 98.452 167 A 1 
ATOM 1260 C CB  . VAL A ? 167 ? 16.703  2.375   16.837  1.0 98.452 167 A 1 
ATOM 1261 C CG1 . VAL A ? 167 ? 16.167  2.584   18.248  1.0 98.452 167 A 1 
ATOM 1262 C CG2 . VAL A ? 167 ? 16.103  3.400   15.874  1.0 98.452 167 A 1 
ATOM 1263 N N   . PRO A ? 168 ? 19.767  1.732   18.606  1.0 97.24  168 A 1 
ATOM 1264 C CA  . PRO A ? 168 ? 20.511  0.696   19.322  1.0 97.24  168 A 1 
ATOM 1265 C C   . PRO A ? 168 ? 19.738  0.113   20.498  1.0 97.24  168 A 1 
ATOM 1266 O O   . PRO A ? 168 ? 19.113  0.837   21.274  1.0 97.24  168 A 1 
ATOM 1267 C CB  . PRO A ? 168 ? 21.764  1.425   19.811  1.0 97.24  168 A 1 
ATOM 1268 C CG  . PRO A ? 168 ? 21.319  2.842   19.963  1.0 97.24  168 A 1 
ATOM 1269 C CD  . PRO A ? 168 ? 20.301  3.078   18.879  1.0 97.24  168 A 1 
ATOM 1270 N N   . GLN A ? 169 ? 19.801  -1.202  20.616  1.0 94.796 169 A 1 
ATOM 1271 C CA  . GLN A ? 169 ? 19.313  -1.908  21.787  1.0 94.796 169 A 1 
ATOM 1272 C C   . GLN A ? 169 ? 20.245  -1.662  22.966  1.0 94.796 169 A 1 
ATOM 1273 O O   . GLN A ? 169 ? 21.459  -1.545  22.806  1.0 94.796 169 A 1 
ATOM 1274 C CB  . GLN A ? 169 ? 19.243  -3.404  21.475  1.0 94.796 169 A 1 
ATOM 1275 C CG  . GLN A ? 169 ? 18.838  -4.299  22.623  1.0 94.796 169 A 1 
ATOM 1276 C CD  . GLN A ? 169 ? 17.368  -4.245  22.924  1.0 94.796 169 A 1 
ATOM 1277 O OE1 . GLN A ? 169 ? 16.897  -3.319  23.589  1.0 94.796 169 A 1 
ATOM 1278 N NE2 . GLN A ? 169 ? 16.634  -5.240  22.431  1.0 94.796 169 A 1 
ATOM 1279 N N   . LEU A ? 170 ? 19.675  -1.614  24.157  1.0 95.765 170 A 1 
ATOM 1280 C CA  . LEU A ? 170 ? 20.486  -1.517  25.364  1.0 95.765 170 A 1 
ATOM 1281 C C   . LEU A ? 170 ? 21.286  -2.801  25.549  1.0 95.765 170 A 1 
ATOM 1282 O O   . LEU A ? 170 ? 20.762  -3.900  25.388  1.0 95.765 170 A 1 
ATOM 1283 C CB  . LEU A ? 170 ? 19.605  -1.278  26.590  1.0 95.765 170 A 1 
ATOM 1284 C CG  . LEU A ? 170 ? 20.328  -1.147  27.926  1.0 95.765 170 A 1 
ATOM 1285 C CD1 . LEU A ? 170 ? 21.165  0.119   27.967  1.0 95.765 170 A 1 
ATOM 1286 C CD2 . LEU A ? 170 ? 19.323  -1.164  29.072  1.0 95.765 170 A 1 
ATOM 1287 N N   . ALA A ? 171 ? 22.560  -2.664  25.896  1.0 95.306 171 A 1 
ATOM 1288 C CA  . ALA A ? 171 ? 23.405  -3.824  26.145  1.0 95.306 171 A 1 
ATOM 1289 C C   . ALA A ? 171 ? 22.816  -4.673  27.263  1.0 95.306 171 A 1 
ATOM 1290 O O   . ALA A ? 171 ? 22.310  -4.158  28.260  1.0 95.306 171 A 1 
ATOM 1291 C CB  . ALA A ? 171 ? 24.821  -3.391  26.501  1.0 95.306 171 A 1 
ATOM 1292 N N   . ILE A ? 172 ? 22.898  -5.990  27.096  1.0 92.756 172 A 1 
ATOM 1293 C CA  . ILE A ? 172 ? 22.256  -6.889  28.039  1.0 92.756 172 A 1 
ATOM 1294 C C   . ILE A ? 172 ? 22.808  -6.737  29.448  1.0 92.756 172 A 1 
ATOM 1295 O O   . ILE A ? 172 ? 22.078  -6.911  30.426  1.0 92.756 172 A 1 
ATOM 1296 C CB  . ILE A ? 172 ? 22.380  -8.352  27.554  1.0 92.756 172 A 1 
ATOM 1297 C CG1 . ILE A ? 172 ? 21.489  -9.270  28.400  1.0 92.756 172 A 1 
ATOM 1298 C CG2 . ILE A ? 172 ? 23.834  -8.816  27.557  1.0 92.756 172 A 1 
ATOM 1299 C CD1 . ILE A ? 172 ? 21.294  -10.646 27.803  1.0 92.756 172 A 1 
ATOM 1300 N N   . HIS A ? 173 ? 24.070  -6.397  29.568  1.0 94.377 173 A 1 
ATOM 1301 C CA  . HIS A ? 173 ? 24.672  -6.240  30.886  1.0 94.377 173 A 1 
ATOM 1302 C C   . HIS A ? 173 ? 24.261  -4.952  31.585  1.0 94.377 173 A 1 
ATOM 1303 O O   . HIS A ? 173 ? 24.618  -4.745  32.744  1.0 94.377 173 A 1 
ATOM 1304 C CB  . HIS A ? 173 ? 26.198  -6.319  30.782  1.0 94.377 173 A 1 
ATOM 1305 C CG  . HIS A ? 173 ? 26.698  -7.668  30.378  1.0 94.377 173 A 1 
ATOM 1306 N ND1 . HIS A ? 173 ? 27.655  -7.855  29.411  1.0 94.377 173 A 1 
ATOM 1307 C CD2 . HIS A ? 173 ? 26.365  -8.898  30.822  1.0 94.377 173 A 1 
ATOM 1308 C CE1 . HIS A ? 173 ? 27.890  -9.150  29.277  1.0 94.377 173 A 1 
ATOM 1309 N NE2 . HIS A ? 173 ? 27.116  -9.810  30.119  1.0 94.377 173 A 1 
ATOM 1310 N N   . LEU A ? 174 ? 23.542  -4.092  30.888  1.0 95.19  174 A 1 
ATOM 1311 C CA  . LEU A ? 174 ? 23.010  -2.872  31.472  1.0 95.19  174 A 1 
ATOM 1312 C C   . LEU A ? 174 ? 21.514  -2.952  31.730  1.0 95.19  174 A 1 
ATOM 1313 O O   . LEU A ? 174 ? 20.934  -2.005  32.268  1.0 95.19  174 A 1 
ATOM 1314 C CB  . LEU A ? 174 ? 23.308  -1.676  30.568  1.0 95.19  174 A 1 
ATOM 1315 C CG  . LEU A ? 174 ? 24.781  -1.423  30.263  1.0 95.19  174 A 1 
ATOM 1316 C CD1 . LEU A ? 174 ? 24.930  -0.246  29.306  1.0 95.19  174 A 1 
ATOM 1317 C CD2 . LEU A ? 174 ? 25.553  -1.176  31.550  1.0 95.19  174 A 1 
ATOM 1318 N N   . ALA A ? 175 ? 20.890  -4.056  31.371  1.0 91.957 175 A 1 
ATOM 1319 C CA  . ALA A ? 175 ? 19.453  -4.211  31.502  1.0 91.957 175 A 1 
ATOM 1320 C C   . ALA A ? 175 ? 19.108  -4.824  32.848  1.0 91.957 175 A 1 
ATOM 1321 O O   . ALA A ? 175 ? 19.729  -5.791  33.283  1.0 91.957 175 A 1 
ATOM 1322 C CB  . ALA A ? 175 ? 18.897  -5.077  30.378  1.0 91.957 175 A 1 
ATOM 1323 N N   . GLU A ? 176 ? 18.089  -4.267  33.486  1.0 87.784 176 A 1 
ATOM 1324 C CA  . GLU A ? 176 ? 17.627  -4.820  34.743  1.0 87.784 176 A 1 
ATOM 1325 C C   . GLU A ? 176 ? 16.912  -6.146  34.529  1.0 87.784 176 A 1 
ATOM 1326 O O   . GLU A ? 176 ? 17.145  -7.109  35.261  1.0 87.784 176 A 1 
ATOM 1327 C CB  . GLU A ? 176 ? 16.712  -3.822  35.450  1.0 87.784 176 A 1 
ATOM 1328 C CG  . GLU A ? 176 ? 16.281  -4.257  36.835  1.0 87.784 176 A 1 
ATOM 1329 C CD  . GLU A ? 176 ? 15.490  -3.186  37.561  1.0 87.784 176 A 1 
ATOM 1330 O OE1 . GLU A ? 176 ? 15.144  -2.164  36.929  1.0 87.784 176 A 1 
ATOM 1331 O OE2 . GLU A ? 176 ? 15.224  -3.365  38.760  1.0 87.784 176 A 1 
ATOM 1332 N N   . ASP A ? 177 ? 16.037  -6.207  33.538  1.0 88.871 177 A 1 
ATOM 1333 C CA  . ASP A ? 177 ? 15.352  -7.433  33.151  1.0 88.871 177 A 1 
ATOM 1334 C C   . ASP A ? 177 ? 15.864  -7.841  31.779  1.0 88.871 177 A 1 
ATOM 1335 O O   . ASP A ? 177 ? 15.585  -7.176  30.782  1.0 88.871 177 A 1 
ATOM 1336 C CB  . ASP A ? 177 ? 13.840  -7.226  33.128  1.0 88.871 177 A 1 
ATOM 1337 C CG  . ASP A ? 177 ? 13.065  -8.512  32.898  1.0 88.871 177 A 1 
ATOM 1338 O OD1 . ASP A ? 177 ? 13.637  -9.490  32.374  1.0 88.871 177 A 1 
ATOM 1339 O OD2 . ASP A ? 177 ? 11.861  -8.537  33.240  1.0 88.871 177 A 1 
ATOM 1340 N N   . ARG A ? 178 ? 16.600  -8.947  31.734  1.0 88.442 178 A 1 
ATOM 1341 C CA  . ARG A ? 178 ? 17.247  -9.374  30.501  1.0 88.442 178 A 1 
ATOM 1342 C C   . ARG A ? 178 ? 16.375  -10.273 29.639  1.0 88.442 178 A 1 
ATOM 1343 O O   . ARG A ? 178 ? 16.784  -10.650 28.537  1.0 88.442 178 A 1 
ATOM 1344 C CB  . ARG A ? 178 ? 18.564  -10.075 30.830  1.0 88.442 178 A 1 
ATOM 1345 C CG  . ARG A ? 178 ? 19.510  -9.197  31.623  1.0 88.442 178 A 1 
ATOM 1346 C CD  . ARG A ? 178 ? 20.819  -9.890  31.907  1.0 88.442 178 A 1 
ATOM 1347 N NE  . ARG A ? 178 ? 21.701  -9.055  32.712  1.0 88.442 178 A 1 
ATOM 1348 C CZ  . ARG A ? 178 ? 22.935  -9.384  33.060  1.0 88.442 178 A 1 
ATOM 1349 N NH1 . ARG A ? 178 ? 23.458  -10.541 32.668  1.0 88.442 178 A 1 
ATOM 1350 N NH2 . ARG A ? 178 ? 23.653  -8.552  33.803  1.0 88.442 178 A 1 
ATOM 1351 N N   . LYS A ? 179 ? 15.181  -10.610 30.115  1.0 90.125 179 A 1 
ATOM 1352 C CA  . LYS A ? 179 ? 14.266  -11.461 29.363  1.0 90.125 179 A 1 
ATOM 1353 C C   . LYS A ? 179 ? 13.049  -10.716 28.837  1.0 90.125 179 A 1 
ATOM 1354 O O   . LYS A ? 179 ? 12.324  -11.249 27.993  1.0 90.125 179 A 1 
ATOM 1355 C CB  . LYS A ? 179 ? 13.812  -12.644 30.220  1.0 90.125 179 A 1 
ATOM 1356 C CG  . LYS A ? 179 ? 14.932  -13.606 30.567  1.0 90.125 179 A 1 
ATOM 1357 C CD  . LYS A ? 179 ? 14.428  -14.795 31.355  1.0 90.125 179 A 1 
ATOM 1358 C CE  . LYS A ? 179 ? 15.546  -15.770 31.675  1.0 90.125 179 A 1 
ATOM 1359 N NZ  . LYS A ? 179 ? 15.062  -16.926 32.471  1.0 90.125 179 A 1 
ATOM 1360 N N   . SER A ? 180 ? 12.824  -9.505  29.328  1.0 88.271 180 A 1 
ATOM 1361 C CA  . SER A ? 180 ? 11.698  -8.691  28.894  1.0 88.271 180 A 1 
ATOM 1362 C C   . SER A ? 180 ? 12.206  -7.381  28.321  1.0 88.271 180 A 1 
ATOM 1363 O O   . SER A ? 180 ? 13.293  -6.920  28.658  1.0 88.271 180 A 1 
ATOM 1364 C CB  . SER A ? 180 ? 10.740  -8.412  30.054  1.0 88.271 180 A 1 
ATOM 1365 O OG  . SER A ? 180 ? 10.210  -9.608  30.575  1.0 88.271 180 A 1 
ATOM 1366 N N   . LEU A ? 181 ? 11.404  -6.791  27.466  1.0 89.34  181 A 1 
ATOM 1367 C CA  . LEU A ? 181 ? 11.764  -5.526  26.840  1.0 89.34  181 A 1 
ATOM 1368 C C   . LEU A ? 181 ? 10.564  -4.599  26.865  1.0 89.34  181 A 1 
ATOM 1369 O O   . LEU A ? 181 ? 9.512   -4.921  26.318  1.0 89.34  181 A 1 
ATOM 1370 C CB  . LEU A ? 181 ? 12.230  -5.737  25.399  1.0 89.34  181 A 1 
ATOM 1371 C CG  . LEU A ? 181 ? 12.579  -4.478  24.615  1.0 89.34  181 A 1 
ATOM 1372 C CD1 . LEU A ? 181 ? 13.747  -3.748  25.255  1.0 89.34  181 A 1 
ATOM 1373 C CD2 . LEU A ? 181 ? 12.872  -4.817  23.165  1.0 89.34  181 A 1 
ATOM 1374 N N   . THR A ? 182 ? 10.735  -3.455  27.506  1.0 89.069 182 A 1 
ATOM 1375 C CA  . THR A ? 182 ? 9.742   -2.392  27.490  1.0 89.069 182 A 1 
ATOM 1376 C C   . THR A ? 182 ? 10.400  -1.151  26.916  1.0 89.069 182 A 1 
ATOM 1377 O O   . THR A ? 182 ? 11.378  -0.654  27.467  1.0 89.069 182 A 1 
ATOM 1378 C CB  . THR A ? 182 ? 9.198   -2.103  28.891  1.0 89.069 182 A 1 
ATOM 1379 O OG1 . THR A ? 182 ? 8.581   -3.282  29.416  1.0 89.069 182 A 1 
ATOM 1380 C CG2 . THR A ? 182 ? 8.171   -0.983  28.849  1.0 89.069 182 A 1 
ATOM 1381 N N   . LEU A ? 183 ? 9.869   -0.668  25.812  1.0 94.668 183 A 1 
ATOM 1382 C CA  . LEU A ? 183 ? 10.437  0.479   25.122  1.0 94.668 183 A 1 
ATOM 1383 C C   . LEU A ? 183 ? 9.569   1.704   25.350  1.0 94.668 183 A 1 
ATOM 1384 O O   . LEU A ? 183 ? 8.376   1.698   25.048  1.0 94.668 183 A 1 
ATOM 1385 C CB  . LEU A ? 183 ? 10.569  0.209   23.624  1.0 94.668 183 A 1 
ATOM 1386 C CG  . LEU A ? 183 ? 11.540  -0.895  23.224  1.0 94.668 183 A 1 
ATOM 1387 C CD1 . LEU A ? 183 ? 11.455  -1.150  21.724  1.0 94.668 183 A 1 
ATOM 1388 C CD2 . LEU A ? 183 ? 12.965  -0.531  23.623  1.0 94.668 183 A 1 
ATOM 1389 N N   . ASP A ? 184 ? 10.185  2.743   25.874  1.0 95.71  184 A 1 
ATOM 1390 C CA  . ASP A ? 184 ? 9.548   4.048   25.994  1.0 95.71  184 A 1 
ATOM 1391 C C   . ASP A ? 184 ? 9.650   4.743   24.638  1.0 95.71  184 A 1 
ATOM 1392 O O   . ASP A ? 184 ? 10.757  5.068   24.204  1.0 95.71  184 A 1 
ATOM 1393 C CB  . ASP A ? 184 ? 10.244  4.856   27.091  1.0 95.71  184 A 1 
ATOM 1394 C CG  . ASP A ? 184 ? 9.618   6.221   27.327  1.0 95.71  184 A 1 
ATOM 1395 O OD1 . ASP A ? 184 ? 8.873   6.714   26.455  1.0 95.71  184 A 1 
ATOM 1396 O OD2 . ASP A ? 184 ? 9.891   6.809   28.394  1.0 95.71  184 A 1 
ATOM 1397 N N   . PRO A ? 185 ? 8.527   4.967   23.957  1.0 93.895 185 A 1 
ATOM 1398 C CA  . PRO A ? 185 ? 8.620   5.566   22.622  1.0 93.895 185 A 1 
ATOM 1399 C C   . PRO A ? 185 ? 9.201   6.974   22.624  1.0 93.895 185 A 1 
ATOM 1400 O O   . PRO A ? 185 ? 9.709   7.416   21.589  1.0 93.895 185 A 1 
ATOM 1401 C CB  . PRO A ? 185 ? 7.168   5.562   22.126  1.0 93.895 185 A 1 
ATOM 1402 C CG  . PRO A ? 185 ? 6.336   5.447   23.351  1.0 93.895 185 A 1 
ATOM 1403 C CD  . PRO A ? 185 ? 7.136   4.658   24.336  1.0 93.895 185 A 1 
ATOM 1404 N N   . GLN A ? 186 ? 9.136   7.678   23.745  1.0 95.857 186 A 1 
ATOM 1405 C CA  . GLN A ? 186 ? 9.738   9.001   23.825  1.0 95.857 186 A 1 
ATOM 1406 C C   . GLN A ? 186 ? 11.257  8.925   23.910  1.0 95.857 186 A 1 
ATOM 1407 O O   . GLN A ? 186 ? 11.953  9.820   23.419  1.0 95.857 186 A 1 
ATOM 1408 C CB  . GLN A ? 186 ? 9.187   9.760   25.030  1.0 95.857 186 A 1 
ATOM 1409 C CG  . GLN A ? 186 ? 9.820   11.124  25.274  1.0 95.857 186 A 1 
ATOM 1410 C CD  . GLN A ? 186 ? 9.563   12.103  24.154  1.0 95.857 186 A 1 
ATOM 1411 O OE1 . GLN A ? 186 ? 8.532   12.052  23.486  1.0 95.857 186 A 1 
ATOM 1412 N NE2 . GLN A ? 186 ? 10.507  13.014  23.939  1.0 95.857 186 A 1 
ATOM 1413 N N   . ARG A ? 187 ? 11.796  7.858   24.515  1.0 95.105 187 A 1 
ATOM 1414 C CA  . ARG A ? 187 ? 13.214  7.801   24.856  1.0 95.105 187 A 1 
ATOM 1415 C C   . ARG A ? 187 ? 14.010  6.737   24.119  1.0 95.105 187 A 1 
ATOM 1416 O O   . ARG A ? 187 ? 15.225  6.884   23.974  1.0 95.105 187 A 1 
ATOM 1417 C CB  . ARG A ? 187 ? 13.373  7.574   26.358  1.0 95.105 187 A 1 
ATOM 1418 C CG  . ARG A ? 187 ? 12.748  8.650   27.230  1.0 95.105 187 A 1 
ATOM 1419 C CD  . ARG A ? 187 ? 12.961  8.380   28.698  1.0 95.105 187 A 1 
ATOM 1420 N NE  . ARG A ? 187 ? 14.370  8.349   29.056  1.0 95.105 187 A 1 
ATOM 1421 C CZ  . ARG A ? 187 ? 14.834  8.011   30.251  1.0 95.105 187 A 1 
ATOM 1422 N NH1 . ARG A ? 187 ? 13.995  7.671   31.219  1.0 95.105 187 A 1 
ATOM 1423 N NH2 . ARG A ? 187 ? 16.138  8.026   30.473  1.0 95.105 187 A 1 
ATOM 1424 N N   . HIS A ? 188 ? 13.373  5.662   23.666  1.0 96.675 188 A 1 
ATOM 1425 C CA  . HIS A ? 188 ? 14.118  4.476   23.251  1.0 96.675 188 A 1 
ATOM 1426 C C   . HIS A ? 188 ? 14.042  4.146   21.767  1.0 96.675 188 A 1 
ATOM 1427 O O   . HIS A ? 188 ? 14.421  3.048   21.370  1.0 96.675 188 A 1 
ATOM 1428 C CB  . HIS A ? 188 ? 13.656  3.267   24.062  1.0 96.675 188 A 1 
ATOM 1429 C CG  . HIS A ? 188 ? 13.819  3.443   25.540  1.0 96.675 188 A 1 
ATOM 1430 N ND1 . HIS A ? 188 ? 12.978  2.855   26.454  1.0 96.675 188 A 1 
ATOM 1431 C CD2 . HIS A ? 188 ? 14.729  4.141   26.254  1.0 96.675 188 A 1 
ATOM 1432 C CE1 . HIS A ? 188 ? 13.367  3.188   27.670  1.0 96.675 188 A 1 
ATOM 1433 N NE2 . HIS A ? 188 ? 14.428  3.970   27.579  1.0 96.675 188 A 1 
ATOM 1434 N N   . VAL A ? 189 ? 13.571  5.066   20.948  1.0 95.84  189 A 1 
ATOM 1435 C CA  . VAL A ? 189 ? 13.517  4.810   19.516  1.0 95.84  189 A 1 
ATOM 1436 C C   . VAL A ? 189 ? 14.363  5.783   18.707  1.0 95.84  189 A 1 
ATOM 1437 O O   . VAL A ? 189 ? 14.334  5.744   17.475  1.0 95.84  189 A 1 
ATOM 1438 C CB  . VAL A ? 189 ? 12.068  4.824   18.981  1.0 95.84  189 A 1 
ATOM 1439 C CG1 . VAL A ? 189 ? 11.252  3.728   19.658  1.0 95.84  189 A 1 
ATOM 1440 C CG2 . VAL A ? 189 ? 11.426  6.188   19.184  1.0 95.84  189 A 1 
ATOM 1441 N N   . ASN A ? 190 ? 15.120  6.652   19.356  1.0 97.917 190 A 1 
ATOM 1442 C CA  . ASN A ? 190 ? 15.963  7.592   18.628  1.0 97.917 190 A 1 
ATOM 1443 C C   . ASN A ? 190 ? 17.126  6.864   17.966  1.0 97.917 190 A 1 
ATOM 1444 O O   . ASN A ? 190 ? 17.665  5.897   18.499  1.0 97.917 190 A 1 
ATOM 1445 C CB  . ASN A ? 190 ? 16.483  8.682   19.565  1.0 97.917 190 A 1 
ATOM 1446 C CG  . ASN A ? 190 ? 15.364  9.560   20.080  1.0 97.917 190 A 1 
ATOM 1447 O OD1 . ASN A ? 190 ? 14.344  9.746   19.417  1.0 97.917 190 A 1 
ATOM 1448 N ND2 . ASN A ? 190 ? 15.542  10.108  21.268  1.0 97.917 190 A 1 
ATOM 1449 N N   . ALA A ? 191 ? 17.511  7.343   16.798  1.0 98.544 191 A 1 
ATOM 1450 C CA  . ALA A ? 191 ? 18.496  6.658   15.979  1.0 98.544 191 A 1 
ATOM 1451 C C   . ALA A ? 191 ? 19.844  7.352   16.044  1.0 98.544 191 A 1 
ATOM 1452 O O   . ALA A ? 191 ? 19.937  8.570   15.925  1.0 98.544 191 A 1 
ATOM 1453 C CB  . ALA A ? 191 ? 18.027  6.582   14.534  1.0 98.544 191 A 1 
ATOM 1454 N N   . VAL A ? 192 ? 20.891  6.556   16.210  1.0 98.268 192 A 1 
ATOM 1455 C CA  . VAL A ? 192 ? 22.257  7.030   16.098  1.0 98.268 192 A 1 
ATOM 1456 C C   . VAL A ? 192 ? 22.643  7.062   14.624  1.0 98.268 192 A 1 
ATOM 1457 O O   . VAL A ? 192 ? 22.325  6.138   13.873  1.0 98.268 192 A 1 
ATOM 1458 C CB  . VAL A ? 192 ? 23.218  6.117   16.880  1.0 98.268 192 A 1 
ATOM 1459 C CG1 . VAL A ? 192 ? 24.664  6.482   16.599  1.0 98.268 192 A 1 
ATOM 1460 C CG2 . VAL A ? 192 ? 22.918  6.203   18.369  1.0 98.268 192 A 1 
ATOM 1461 N N   . TRP A ? 193 ? 23.359  8.136   14.238  1.0 96.25  193 A 1 
ATOM 1462 C CA  . TRP A ? 193 ? 23.797  8.200   12.852  1.0 96.25  193 A 1 
ATOM 1463 C C   . TRP A ? 193 ? 25.207  8.756   12.693  1.0 96.25  193 A 1 
ATOM 1464 O O   . TRP A ? 193 ? 25.638  9.035   11.572  1.0 96.25  193 A 1 
ATOM 1465 C CB  . TRP A ? 193 ? 22.795  8.977   11.997  1.0 96.25  193 A 1 
ATOM 1466 C CG  . TRP A ? 193 ? 22.812  10.469  12.087  1.0 96.25  193 A 1 
ATOM 1467 C CD1 . TRP A ? 193 ? 22.664  11.241  13.202  1.0 96.25  193 A 1 
ATOM 1468 C CD2 . TRP A ? 193 ? 22.950  11.386  10.990  1.0 96.25  193 A 1 
ATOM 1469 N NE1 . TRP A ? 193 ? 22.710  12.573  12.875  1.0 96.25  193 A 1 
ATOM 1470 C CE2 . TRP A ? 193 ? 22.875  12.694  11.519  1.0 96.25  193 A 1 
ATOM 1471 C CE3 . TRP A ? 193 ? 23.126  11.226  9.612   1.0 96.25  193 A 1 
ATOM 1472 C CZ2 . TRP A ? 193 ? 22.968  13.827  10.715  1.0 96.25  193 A 1 
ATOM 1473 C CZ3 . TRP A ? 193 ? 23.215  12.354  8.813   1.0 96.25  193 A 1 
ATOM 1474 C CH2 . TRP A ? 193 ? 23.136  13.632  9.359   1.0 96.25  193 A 1 
ATOM 1475 N N   . GLY A ? 194 ? 25.946  8.884   13.791  1.0 97.929 194 A 1 
ATOM 1476 C CA  . GLY A ? 194 ? 27.313  9.345   13.713  1.0 97.929 194 A 1 
ATOM 1477 C C   . GLY A ? 194 ? 27.825  9.772   15.066  1.0 97.929 194 A 1 
ATOM 1478 O O   . GLY A ? 194 ? 27.145  9.629   16.082  1.0 97.929 194 A 1 
ATOM 1479 N N   . VAL A ? 195 ? 29.039  10.288  15.075  1.0 97.174 195 A 1 
ATOM 1480 C CA  . VAL A ? 195 ? 29.670  10.810  16.272  1.0 97.174 195 A 1 
ATOM 1481 C C   . VAL A ? 195 ? 30.252  12.177  15.964  1.0 97.174 195 A 1 
ATOM 1482 O O   . VAL A ? 195 ? 30.564  12.493  14.815  1.0 97.174 195 A 1 
ATOM 1483 C CB  . VAL A ? 195 ? 30.770  9.875   16.819  1.0 97.174 195 A 1 
ATOM 1484 C CG1 . VAL A ? 195 ? 30.171  8.551   17.275  1.0 97.174 195 A 1 
ATOM 1485 C CG2 . VAL A ? 195 ? 31.845  9.652   15.769  1.0 97.174 195 A 1 
ATOM 1486 N N   . GLY A ? 196 ? 30.395  12.991  17.007  1.0 96.574 196 A 1 
ATOM 1487 C CA  . GLY A ? 196 ? 30.952  14.314  16.839  1.0 96.574 196 A 1 
ATOM 1488 C C   . GLY A ? 196 ? 30.826  15.119  18.111  1.0 96.574 196 A 1 
ATOM 1489 O O   . GLY A ? 196 ? 30.299  14.650  19.119  1.0 96.574 196 A 1 
ATOM 1490 N N   . ASP A ? 197 ? 31.310  16.347  18.049  1.0 95.852 197 A 1 
ATOM 1491 C CA  . ASP A ? 197 ? 31.243  17.253  19.183  1.0 95.852 197 A 1 
ATOM 1492 C C   . ASP A ? 197 ? 30.097  18.248  19.083  1.0 95.852 197 A 1 
ATOM 1493 O O   . ASP A ? 197 ? 29.949  19.110  19.953  1.0 95.852 197 A 1 
ATOM 1494 C CB  . ASP A ? 197 ? 32.571  17.993  19.363  1.0 95.852 197 A 1 
ATOM 1495 C CG  . ASP A ? 197 ? 33.004  18.743  18.115  1.0 95.852 197 A 1 
ATOM 1496 O OD1 . ASP A ? 197 ? 32.178  18.935  17.198  1.0 95.852 197 A 1 
ATOM 1497 O OD2 . ASP A ? 197 ? 34.185  19.138  18.052  1.0 95.852 197 A 1 
ATOM 1498 N N   . LYS A ? 198 ? 29.305  18.140  18.041  1.0 94.699 198 A 1 
ATOM 1499 C CA  . LYS A ? 198 ? 28.105  18.942  17.890  1.0 94.699 198 A 1 
ATOM 1500 C C   . LYS A ? 198 ? 27.087  18.133  17.107  1.0 94.699 198 A 1 
ATOM 1501 O O   . LYS A ? 198 ? 27.442  17.209  16.377  1.0 94.699 198 A 1 
ATOM 1502 C CB  . LYS A ? 198 ? 28.397  20.269  17.176  1.0 94.699 198 A 1 
ATOM 1503 C CG  . LYS A ? 198 ? 28.984  20.105  15.795  1.0 94.699 198 A 1 
ATOM 1504 C CD  . LYS A ? 198 ? 29.362  21.438  15.183  1.0 94.699 198 A 1 
ATOM 1505 C CE  . LYS A ? 198 ? 29.999  21.270  13.823  1.0 94.699 198 A 1 
ATOM 1506 N NZ  . LYS A ? 198 ? 30.409  22.577  13.236  1.0 94.699 198 A 1 
ATOM 1507 N N   . ALA A ? 199 ? 25.823  18.482  17.271  1.0 94.399 199 A 1 
ATOM 1508 C CA  . ALA A ? 199 ? 24.772  17.790  16.547  1.0 94.399 199 A 1 
ATOM 1509 C C   . ALA A ? 199 ? 24.962  17.970  15.049  1.0 94.399 199 A 1 
ATOM 1510 O O   . ALA A ? 199 ? 25.362  19.031  14.580  1.0 94.399 199 A 1 
ATOM 1511 C CB  . ALA A ? 199 ? 23.403  18.310  16.965  1.0 94.399 199 A 1 
ATOM 1512 N N   . GLY A ? 200 ? 24.681  16.909  14.300  1.0 94.744 200 A 1 
ATOM 1513 C CA  . GLY A ? 200 ? 24.689  17.024  12.855  1.0 94.744 200 A 1 
ATOM 1514 C C   . GLY A ? 200 ? 23.407  17.652  12.356  1.0 94.744 200 A 1 
ATOM 1515 O O   . GLY A ? 200 ? 22.634  18.238  13.113  1.0 94.744 200 A 1 
ATOM 1516 N N   . SER A ? 201 ? 23.176  17.542  11.071  1.0 97.232 201 A 1 
ATOM 1517 C CA  . SER A ? 201 ? 21.961  18.062  10.476  1.0 97.232 201 A 1 
ATOM 1518 C C   . SER A ? 201 ? 21.434  17.039  9.482   1.0 97.232 201 A 1 
ATOM 1519 O O   . SER A ? 201 ? 21.954  16.917  8.370   1.0 97.232 201 A 1 
ATOM 1520 C CB  . SER A ? 201 ? 22.194  19.398  9.784   1.0 97.232 201 A 1 
ATOM 1521 O OG  . SER A ? 201 ? 21.017  19.824  9.115   1.0 97.232 201 A 1 
ATOM 1522 N N   . LEU A ? 202 ? 20.422  16.295  9.904   1.0 97.743 202 A 1 
ATOM 1523 C CA  . LEU A ? 202 ? 19.802  15.345  8.995   1.0 97.743 202 A 1 
ATOM 1524 C C   . LEU A ? 202 ? 19.203  16.066  7.795   1.0 97.743 202 A 1 
ATOM 1525 O O   . LEU A ? 202 ? 19.272  15.573  6.665   1.0 97.743 202 A 1 
ATOM 1526 C CB  . LEU A ? 202 ? 18.726  14.529  9.715   1.0 97.743 202 A 1 
ATOM 1527 C CG  . LEU A ? 202 ? 18.045  13.470  8.848   1.0 97.743 202 A 1 
ATOM 1528 C CD1 . LEU A ? 202 ? 19.010  12.340  8.526   1.0 97.743 202 A 1 
ATOM 1529 C CD2 . LEU A ? 202 ? 16.793  12.939  9.529   1.0 97.743 202 A 1 
ATOM 1530 N N   . LEU A ? 203 ? 18.621  17.238  8.025   1.0 96.237 203 A 1 
ATOM 1531 C CA  . LEU A ? 203 ? 18.006  17.976  6.930   1.0 96.237 203 A 1 
ATOM 1532 C C   . LEU A ? 203 ? 19.034  18.365  5.874   1.0 96.237 203 A 1 
ATOM 1533 O O   . LEU A ? 203 ? 18.779  18.236  4.673   1.0 96.237 203 A 1 
ATOM 1534 C CB  . LEU A ? 203 ? 17.290  19.217  7.456   1.0 96.237 203 A 1 
ATOM 1535 C CG  . LEU A ? 203 ? 16.643  20.095  6.392   1.0 96.237 203 A 1 
ATOM 1536 C CD1 . LEU A ? 203 ? 15.616  19.307  5.593   1.0 96.237 203 A 1 
ATOM 1537 C CD2 . LEU A ? 203 ? 15.997  21.318  7.041   1.0 96.237 203 A 1 
ATOM 1538 N N   . GLU A ? 204 ? 20.202  18.843  6.314   1.0 97.455 204 A 1 
ATOM 1539 C CA  . GLU A ? 204 ? 21.247  19.192  5.355   1.0 97.455 204 A 1 
ATOM 1540 C C   . GLU A ? 204 ? 21.697  17.968  4.574   1.0 97.455 204 A 1 
ATOM 1541 O O   . GLU A ? 204 ? 21.924  18.039  3.365   1.0 97.455 204 A 1 
ATOM 1542 C CB  . GLU A ? 204 ? 22.436  19.835  6.065   1.0 97.455 204 A 1 
ATOM 1543 C CG  . GLU A ? 204 ? 22.154  21.230  6.591   1.0 97.455 204 A 1 
ATOM 1544 C CD  . GLU A ? 204 ? 23.354  21.864  7.263   1.0 97.455 204 A 1 
ATOM 1545 O OE1 . GLU A ? 204 ? 24.480  21.340  7.101   1.0 97.455 204 A 1 
ATOM 1546 O OE2 . GLU A ? 204 ? 23.174  22.890  7.943   1.0 97.455 204 A 1 
ATOM 1547 N N   . TYR A ? 205 ? 21.833  16.848  5.264   1.0 97.646 205 A 1 
ATOM 1548 C CA  . TYR A ? 205 ? 22.225  15.613  4.595   1.0 97.646 205 A 1 
ATOM 1549 C C   . TYR A ? 205 ? 21.184  15.191  3.564   1.0 97.646 205 A 1 
ATOM 1550 O O   . TYR A ? 205 ? 21.518  14.859  2.421   1.0 97.646 205 A 1 
ATOM 1551 C CB  . TYR A ? 205 ? 22.428  14.506  5.630   1.0 97.646 205 A 1 
ATOM 1552 C CG  . TYR A ? 205 ? 22.841  13.186  5.040   1.0 97.646 205 A 1 
ATOM 1553 C CD1 . TYR A ? 205 ? 24.184  12.909  4.786   1.0 97.646 205 A 1 
ATOM 1554 C CD2 . TYR A ? 205 ? 21.899  12.207  4.743   1.0 97.646 205 A 1 
ATOM 1555 C CE1 . TYR A ? 205 ? 24.574  11.693  4.247   1.0 97.646 205 A 1 
ATOM 1556 C CE2 . TYR A ? 205 ? 22.280  10.986  4.204   1.0 97.646 205 A 1 
ATOM 1557 C CZ  . TYR A ? 205 ? 23.618  10.734  3.958   1.0 97.646 205 A 1 
ATOM 1558 O OH  . TYR A ? 205 ? 23.998  9.533   3.425   1.0 97.646 205 A 1 
ATOM 1559 N N   . VAL A ? 206 ? 19.915  15.199  3.952   1.0 97.795 206 A 1 
ATOM 1560 C CA  . VAL A ? 206 ? 18.850  14.774  3.055   1.0 97.795 206 A 1 
ATOM 1561 C C   . VAL A ? 206 ? 18.720  15.735  1.881   1.0 97.795 206 A 1 
ATOM 1562 O O   . VAL A ? 206 ? 18.535  15.312  0.735   1.0 97.795 206 A 1 
ATOM 1563 C CB  . VAL A ? 206 ? 17.519  14.645  3.820   1.0 97.795 206 A 1 
ATOM 1564 C CG1 . VAL A ? 206 ? 16.361  14.407  2.859   1.0 97.795 206 A 1 
ATOM 1565 C CG2 . VAL A ? 206 ? 17.610  13.513  4.837   1.0 97.795 206 A 1 
ATOM 1566 N N   . ALA A ? 207 ? 18.801  17.034  2.149   1.0 96.677 207 A 1 
ATOM 1567 C CA  . ALA A ? 207 ? 18.711  18.016  1.073   1.0 96.677 207 A 1 
ATOM 1568 C C   . ALA A ? 207 ? 19.831  17.813  0.062   1.0 96.677 207 A 1 
ATOM 1569 O O   . ALA A ? 207 ? 19.598  17.840  -1.150  1.0 96.677 207 A 1 
ATOM 1570 C CB  . ALA A ? 207 ? 18.746  19.431  1.641   1.0 96.677 207 A 1 
ATOM 1571 N N   . GLU A ? 208 ? 21.043  17.594  0.562   1.0 95.854 208 A 1 
ATOM 1572 C CA  . GLU A ? 208 ? 22.173  17.369  -0.326  1.0 95.854 208 A 1 
ATOM 1573 C C   . GLU A ? 208 ? 21.960  16.129  -1.184  1.0 95.854 208 A 1 
ATOM 1574 O O   . GLU A ? 208 ? 22.202  16.144  -2.395  1.0 95.854 208 A 1 
ATOM 1575 C CB  . GLU A ? 208 ? 23.463  17.243  0.485   1.0 95.854 208 A 1 
ATOM 1576 C CG  . GLU A ? 208 ? 24.708  17.002  -0.354  1.0 95.854 208 A 1 
ATOM 1577 C CD  . GLU A ? 208 ? 25.959  16.905  0.497   1.0 95.854 208 A 1 
ATOM 1578 O OE1 . GLU A ? 208 ? 25.911  16.238  1.553   1.0 95.854 208 A 1 
ATOM 1579 O OE2 . GLU A ? 208 ? 26.987  17.488  0.108   1.0 95.854 208 A 1 
ATOM 1580 N N   . ARG A ? 209 ? 21.511  15.046  -0.560  1.0 95.651 209 A 1 
ATOM 1581 C CA  . ARG A ? 209 ? 21.307  13.805  -1.302  1.0 95.651 209 A 1 
ATOM 1582 C C   . ARG A ? 209 ? 20.143  13.898  -2.275  1.0 95.651 209 A 1 
ATOM 1583 O O   . ARG A ? 209 ? 20.090  13.145  -3.251  1.0 95.651 209 A 1 
ATOM 1584 C CB  . ARG A ? 209 ? 21.090  12.638  -0.343  1.0 95.651 209 A 1 
ATOM 1585 C CG  . ARG A ? 209 ? 22.302  12.341  0.539   1.0 95.651 209 A 1 
ATOM 1586 C CD  . ARG A ? 209 ? 23.460  11.816  -0.289  1.0 95.651 209 A 1 
ATOM 1587 N NE  . ARG A ? 209 ? 23.140  10.547  -0.925  1.0 95.651 209 A 1 
ATOM 1588 C CZ  . ARG A ? 209 ? 23.245  9.366   -0.346  1.0 95.651 209 A 1 
ATOM 1589 N NH1 . ARG A ? 209 ? 23.677  9.271   0.904   1.0 95.651 209 A 1 
ATOM 1590 N NH2 . ARG A ? 209 ? 22.909  8.272   -1.019  1.0 95.651 209 A 1 
ATOM 1591 N N   . THR A ? 210 ? 19.211  14.802  -2.023  1.0 93.939 210 A 1 
ATOM 1592 C CA  . THR A ? 210 ? 18.057  14.996  -2.897  1.0 93.939 210 A 1 
ATOM 1593 C C   . THR A ? 210 ? 18.327  16.014  -3.995  1.0 93.939 210 A 1 
ATOM 1594 O O   . THR A ? 210 ? 17.539  16.137  -4.933  1.0 93.939 210 A 1 
ATOM 1595 C CB  . THR A ? 210 ? 16.836  15.424  -2.068  1.0 93.939 210 A 1 
ATOM 1596 O OG1 . THR A ? 210 ? 16.658  14.495  -0.990  1.0 93.939 210 A 1 
ATOM 1597 C CG2 . THR A ? 210 ? 15.569  15.426  -2.902  1.0 93.939 210 A 1 
ATOM 1598 N N   . GLY A ? 211 ? 19.432  16.751  -3.891  1.0 93.044 211 A 1 
ATOM 1599 C CA  . GLY A ? 211 ? 19.745  17.771  -4.876  1.0 93.044 211 A 1 
ATOM 1600 C C   . GLY A ? 211 ? 18.958  19.050  -4.700  1.0 93.044 211 A 1 
ATOM 1601 O O   . GLY A ? 211 ? 18.688  19.752  -5.675  1.0 93.044 211 A 1 
ATOM 1602 N N   . VAL A ? 212 ? 18.590  19.353  -3.462  1.0 92.233 212 A 1 
ATOM 1603 C CA  . VAL A ? 212 ? 17.821  20.543  -3.139  1.0 92.233 212 A 1 
ATOM 1604 C C   . VAL A ? 212 ? 18.633  21.406  -2.186  1.0 92.233 212 A 1 
ATOM 1605 O O   . VAL A ? 212 ? 19.227  20.901  -1.234  1.0 92.233 212 A 1 
ATOM 1606 C CB  . VAL A ? 212 ? 16.464  20.176  -2.501  1.0 92.233 212 A 1 
ATOM 1607 C CG1 . VAL A ? 212 ? 15.714  21.424  -2.054  1.0 92.233 212 A 1 
ATOM 1608 C CG2 . VAL A ? 212 ? 15.626  19.363  -3.481  1.0 92.233 212 A 1 
ATOM 1609 N N   . ALA A ? 213 ? 18.661  22.703  -2.434  1.0 92.491 213 A 1 
ATOM 1610 C CA  . ALA A ? 213 ? 19.309  23.624  -1.511  1.0 92.491 213 A 1 
ATOM 1611 C C   . ALA A ? 213 ? 18.559  23.618  -0.188  1.0 92.491 213 A 1 
ATOM 1612 O O   . ALA A ? 213 ? 17.333  23.743  -0.158  1.0 92.491 213 A 1 
ATOM 1613 C CB  . ALA A ? 213 ? 19.348  25.035  -2.089  1.0 92.491 213 A 1 
ATOM 1614 N N   . VAL A ? 214 ? 19.306  23.478  0.911   1.0 94.209 214 A 1 
ATOM 1615 C CA  . VAL A ? 214 ? 18.659  23.364  2.213   1.0 94.209 214 A 1 
ATOM 1616 C C   . VAL A ? 214 ? 17.849  24.613  2.544   1.0 94.209 214 A 1 
ATOM 1617 O O   . VAL A ? 214 ? 16.835  24.532  3.239   1.0 94.209 214 A 1 
ATOM 1618 C CB  . VAL A ? 214 ? 19.701  23.065  3.318   1.0 94.209 214 A 1 
ATOM 1619 C CG1 . VAL A ? 214 ? 20.626  24.254  3.528   1.0 94.209 214 A 1 
ATOM 1620 C CG2 . VAL A ? 214 ? 19.000  22.674  4.612   1.0 94.209 214 A 1 
ATOM 1621 N N   . ALA A ? 215 ? 18.261  25.765  2.040   1.0 92.442 215 A 1 
ATOM 1622 C CA  . ALA A ? 215 ? 17.523  26.996  2.287   1.0 92.442 215 A 1 
ATOM 1623 C C   . ALA A ? 215 ? 16.137  26.984  1.651   1.0 92.442 215 A 1 
ATOM 1624 O O   . ALA A ? 215 ? 15.266  27.753  2.057   1.0 92.442 215 A 1 
ATOM 1625 C CB  . ALA A ? 215 ? 18.312  28.201  1.787   1.0 92.442 215 A 1 
ATOM 1626 N N   . ASP A ? 216 ? 15.936  26.138  0.657   1.0 92.12  216 A 1 
ATOM 1627 C CA  . ASP A ? 216 ? 14.647  26.036  -0.015  1.0 92.12  216 A 1 
ATOM 1628 C C   . ASP A ? 216 ? 13.726  24.987  0.595   1.0 92.12  216 A 1 
ATOM 1629 O O   . ASP A ? 216 ? 12.571  24.872  0.174   1.0 92.12  216 A 1 
ATOM 1630 C CB  . ASP A ? 216 ? 14.843  25.725  -1.501  1.0 92.12  216 A 1 
ATOM 1631 C CG  . ASP A ? 216 ? 15.378  26.914  -2.280  1.0 92.12  216 A 1 
ATOM 1632 O OD1 . ASP A ? 216 ? 15.124  28.064  -1.869  1.0 92.12  216 A 1 
ATOM 1633 O OD2 . ASP A ? 216 ? 16.041  26.686  -3.318  1.0 92.12  216 A 1 
ATOM 1634 N N   . VAL A ? 217 ? 14.220  24.223  1.571   1.0 95.752 217 A 1 
ATOM 1635 C CA  . VAL A ? 217 ? 13.395  23.218  2.219   1.0 95.752 217 A 1 
ATOM 1636 C C   . VAL A ? 217 ? 12.546  23.894  3.287   1.0 95.752 217 A 1 
ATOM 1637 O O   . VAL A ? 217 ? 13.067  24.450  4.250   1.0 95.752 217 A 1 
ATOM 1638 C CB  . VAL A ? 217 ? 14.244  22.097  2.837   1.0 95.752 217 A 1 
ATOM 1639 C CG1 . VAL A ? 217 ? 13.342  21.067  3.506   1.0 95.752 217 A 1 
ATOM 1640 C CG2 . VAL A ? 217 ? 15.101  21.439  1.758   1.0 95.752 217 A 1 
ATOM 1641 N N   . LEU A ? 218 ? 11.231  23.838  3.116   1.0 94.03  218 A 1 
ATOM 1642 C CA  . LEU A ? 218 ? 10.301  24.496  4.021   1.0 94.03  218 A 1 
ATOM 1643 C C   . LEU A ? 218 ? 9.755   23.557  5.083   1.0 94.03  218 A 1 
ATOM 1644 O O   . LEU A ? 218 ? 9.473   23.985  6.205   1.0 94.03  218 A 1 
ATOM 1645 C CB  . LEU A ? 218 ? 9.147   25.111  3.230   1.0 94.03  218 A 1 
ATOM 1646 C CG  . LEU A ? 218 ? 9.555   26.171  2.211   1.0 94.03  218 A 1 
ATOM 1647 C CD1 . LEU A ? 218 ? 8.403   26.488  1.274   1.0 94.03  218 A 1 
ATOM 1648 C CD2 . LEU A ? 218 ? 10.036  27.422  2.934   1.0 94.03  218 A 1 
ATOM 1649 N N   . ALA A ? 219 ? 9.571   22.295  4.740   1.0 96.008 219 A 1 
ATOM 1650 C CA  . ALA A ? 219 ? 9.053   21.300  5.665   1.0 96.008 219 A 1 
ATOM 1651 C C   . ALA A ? 219 ? 9.375   19.923  5.121   1.0 96.008 219 A 1 
ATOM 1652 O O   . ALA A ? 219 ? 9.724   19.769  3.945   1.0 96.008 219 A 1 
ATOM 1653 C CB  . ALA A ? 219 ? 7.548   21.460  5.883   1.0 96.008 219 A 1 
ATOM 1654 N N   . VAL A ? 220 ? 9.253   18.908  5.999   1.0 96.111 220 A 1 
ATOM 1655 C CA  . VAL A ? 220 ? 9.601   17.547  5.624   1.0 96.111 220 A 1 
ATOM 1656 C C   . VAL A ? 220 ? 8.579   16.563  6.164   1.0 96.111 220 A 1 
ATOM 1657 O O   . VAL A ? 220 ? 7.946   16.796  7.194   1.0 96.111 220 A 1 
ATOM 1658 C CB  . VAL A ? 220 ? 11.006  17.153  6.122   1.0 96.111 220 A 1 
ATOM 1659 C CG1 . VAL A ? 220 ? 12.068  18.085  5.561   1.0 96.111 220 A 1 
ATOM 1660 C CG2 . VAL A ? 220 ? 11.057  17.146  7.645   1.0 96.111 220 A 1 
ATOM 1661 N N   . ASP A ? 221 ? 8.426   15.478  5.451   1.0 97.653 221 A 1 
ATOM 1662 C CA  . ASP A ? 221 ? 7.760   14.275  5.926   1.0 97.653 221 A 1 
ATOM 1663 C C   . ASP A ? 221 ? 8.736   13.131  5.711   1.0 97.653 221 A 1 
ATOM 1664 O O   . ASP A ? 221 ? 8.834   12.587  4.609   1.0 97.653 221 A 1 
ATOM 1665 C CB  . ASP A ? 221 ? 6.464   14.008  5.157   1.0 97.653 221 A 1 
ATOM 1666 C CG  . ASP A ? 221 ? 5.403   15.060  5.382   1.0 97.653 221 A 1 
ATOM 1667 O OD1 . ASP A ? 221 ? 4.933   15.198  6.528   1.0 97.653 221 A 1 
ATOM 1668 O OD2 . ASP A ? 221 ? 5.029   15.731  4.394   1.0 97.653 221 A 1 
ATOM 1669 N N   . LEU A ? 222 ? 9.482   12.787  6.761   1.0 98.581 222 A 1 
ATOM 1670 C CA  . LEU A ? 222 ? 10.544  11.801  6.646   1.0 98.581 222 A 1 
ATOM 1671 C C   . LEU A ? 222 ? 10.295  10.646  7.591   1.0 98.581 222 A 1 
ATOM 1672 O O   . LEU A ? 222 ? 9.813   10.827  8.709   1.0 98.581 222 A 1 
ATOM 1673 C CB  . LEU A ? 222 ? 11.911  12.423  6.937   1.0 98.581 222 A 1 
ATOM 1674 C CG  . LEU A ? 222 ? 12.360  13.535  5.992   1.0 98.581 222 A 1 
ATOM 1675 C CD1 . LEU A ? 222 ? 13.683  14.121  6.462   1.0 98.581 222 A 1 
ATOM 1676 C CD2 . LEU A ? 222 ? 12.470  13.020  4.562   1.0 98.581 222 A 1 
ATOM 1677 N N   . MET A ? 223 ? 10.643  9.461   7.137   1.0 98.019 223 A 1 
ATOM 1678 C CA  . MET A ? 223 ? 10.478  8.254   7.923   1.0 98.019 223 A 1 
ATOM 1679 C C   . MET A ? 223 ? 11.635  7.313   7.633   1.0 98.019 223 A 1 
ATOM 1680 O O   . MET A ? 223 ? 12.330  7.449   6.625   1.0 98.019 223 A 1 
ATOM 1681 C CB  . MET A ? 223 ? 9.138   7.582   7.610   1.0 98.019 223 A 1 
ATOM 1682 C CG  . MET A ? 223 ? 8.946   7.211   6.155   1.0 98.019 223 A 1 
ATOM 1683 S SD  . MET A ? 223 ? 7.198   7.119   5.683   1.0 98.019 223 A 1 
ATOM 1684 C CE  . MET A ? 223 ? 6.768   8.863   5.663   1.0 98.019 223 A 1 
ATOM 1685 N N   . THR A ? 224 ? 11.834  6.350   8.519   1.0 98.091 224 A 1 
ATOM 1686 C CA  . THR A ? 224 ? 12.882  5.361   8.335   1.0 98.091 224 A 1 
ATOM 1687 C C   . THR A ? 224 ? 12.323  4.129   7.642   1.0 98.091 224 A 1 
ATOM 1688 O O   . THR A ? 224 ? 11.112  3.881   7.636   1.0 98.091 224 A 1 
ATOM 1689 C CB  . THR A ? 224 ? 13.500  4.957   9.676   1.0 98.091 224 A 1 
ATOM 1690 O OG1 . THR A ? 224 ? 12.514  4.298   10.474  1.0 98.091 224 A 1 
ATOM 1691 C CG2 . THR A ? 224 ? 14.018  6.179   10.419  1.0 98.091 224 A 1 
ATOM 1692 N N   . HIS A ? 225 ? 13.222  3.357   7.043   1.0 98.193 225 A 1 
ATOM 1693 C CA  . HIS A ? 225 ? 12.832  2.085   6.459   1.0 98.193 225 A 1 
ATOM 1694 C C   . HIS A ? 225 ? 13.979  1.093   6.568   1.0 98.193 225 A 1 
ATOM 1695 O O   . HIS A ? 225 ? 15.147  1.459   6.479   1.0 98.193 225 A 1 
ATOM 1696 C CB  . HIS A ? 225 ? 12.380  2.234   4.997   1.0 98.193 225 A 1 
ATOM 1697 C CG  . HIS A ? 225 ? 13.424  2.790   4.076   1.0 98.193 225 A 1 
ATOM 1698 N ND1 . HIS A ? 225 ? 13.650  4.138   3.928   1.0 98.193 225 A 1 
ATOM 1699 C CD2 . HIS A ? 225 ? 14.284  2.174   3.229   1.0 98.193 225 A 1 
ATOM 1700 C CE1 . HIS A ? 225 ? 14.605  4.322   3.041   1.0 98.193 225 A 1 
ATOM 1701 N NE2 . HIS A ? 225 ? 15.010  3.151   2.593   1.0 98.193 225 A 1 
ATOM 1702 N N   . ASP A ? 226 ? 13.615  -0.150  6.776   1.0 95.603 226 A 1 
ATOM 1703 C CA  . ASP A ? 226 ? 14.573  -1.244  6.802   1.0 95.603 226 A 1 
ATOM 1704 C C   . ASP A ? 226 ? 15.221  -1.408  5.432   1.0 95.603 226 A 1 
ATOM 1705 O O   . ASP A ? 226 ? 14.575  -1.222  4.400   1.0 95.603 226 A 1 
ATOM 1706 C CB  . ASP A ? 226 ? 13.858  -2.531  7.216   1.0 95.603 226 A 1 
ATOM 1707 C CG  . ASP A ? 226 ? 14.770  -3.739  7.217   1.0 95.603 226 A 1 
ATOM 1708 O OD1 . ASP A ? 226 ? 15.903  -3.639  7.725   1.0 95.603 226 A 1 
ATOM 1709 O OD2 . ASP A ? 226 ? 14.347  -4.800  6.704   1.0 95.603 226 A 1 
ATOM 1710 N N   . LEU A ? 227 ? 16.499  -1.769  5.431   1.0 97.594 227 A 1 
ATOM 1711 C CA  . LEU A ? 227 ? 17.261  -1.846  4.192   1.0 97.594 227 A 1 
ATOM 1712 C C   . LEU A ? 227 ? 17.421  -3.258  3.641   1.0 97.594 227 A 1 
ATOM 1713 O O   . LEU A ? 227 ? 17.953  -3.425  2.541   1.0 97.594 227 A 1 
ATOM 1714 C CB  . LEU A ? 227 ? 18.643  -1.213  4.382   1.0 97.594 227 A 1 
ATOM 1715 C CG  . LEU A ? 227 ? 18.637  0.287   4.666   1.0 97.594 227 A 1 
ATOM 1716 C CD1 . LEU A ? 227 ? 20.053  0.777   4.939   1.0 97.594 227 A 1 
ATOM 1717 C CD2 . LEU A ? 227 ? 18.017  1.051   3.500   1.0 97.594 227 A 1 
ATOM 1718 N N   . VAL A ? 228 ? 16.970  -4.274  4.371   1.0 96.929 228 A 1 
ATOM 1719 C CA  . VAL A ? 228 ? 17.085  -5.637  3.869   1.0 96.929 228 A 1 
ATOM 1720 C C   . VAL A ? 228 ? 16.083  -5.827  2.734   1.0 96.929 228 A 1 
ATOM 1721 O O   . VAL A ? 228 ? 14.891  -5.562  2.911   1.0 96.929 228 A 1 
ATOM 1722 C CB  . VAL A ? 228 ? 16.840  -6.675  4.977   1.0 96.929 228 A 1 
ATOM 1723 C CG1 . VAL A ? 228 ? 16.932  -8.087  4.413   1.0 96.929 228 A 1 
ATOM 1724 C CG2 . VAL A ? 228 ? 17.844  -6.475  6.109   1.0 96.929 228 A 1 
ATOM 1725 N N   . PRO A ? 229 ? 16.535  -6.262  1.569   1.0 95.761 229 A 1 
ATOM 1726 C CA  . PRO A ? 229 ? 15.609  -6.387  0.443   1.0 95.761 229 A 1 
ATOM 1727 C C   . PRO A ? 229 ? 14.520  -7.419  0.696   1.0 95.761 229 A 1 
ATOM 1728 O O   . PRO A ? 229 ? 14.739  -8.422  1.371   1.0 95.761 229 A 1 
ATOM 1729 C CB  . PRO A ? 229 ? 16.499  -6.826  -0.721  1.0 95.761 229 A 1 
ATOM 1730 C CG  . PRO A ? 229 ? 17.880  -6.423  -0.325  1.0 95.761 229 A 1 
ATOM 1731 C CD  . PRO A ? 229 ? 17.925  -6.545  1.172   1.0 95.761 229 A 1 
ATOM 1732 N N   . SER A ? 230 ? 13.339  -7.157  0.138   1.0 97.559 230 A 1 
ATOM 1733 C CA  . SER A ? 230 ? 12.274  -8.144  0.117   1.0 97.559 230 A 1 
ATOM 1734 C C   . SER A ? 230 ? 12.706  -9.326  -0.740  1.0 97.559 230 A 1 
ATOM 1735 O O   . SER A ? 230 ? 13.382  -9.152  -1.757  1.0 97.559 230 A 1 
ATOM 1736 C CB  . SER A ? 230 ? 10.990  -7.546  -0.446  1.0 97.559 230 A 1 
ATOM 1737 O OG  . SER A ? 230 ? 10.619  -6.374  0.251   1.0 97.559 230 A 1 
ATOM 1738 N N   . MET A ? 231 ? 12.295  -10.542 -0.337  1.0 94.353 231 A 1 
ATOM 1739 C CA  . MET A ? 231 ? 12.704  -11.704 -1.104  1.0 94.353 231 A 1 
ATOM 1740 C C   . MET A ? 231 ? 11.847  -12.909 -0.773  1.0 94.353 231 A 1 
ATOM 1741 O O   . MET A ? 231 ? 11.245  -13.001 0.291   1.0 94.353 231 A 1 
ATOM 1742 C CB  . MET A ? 231 ? 14.179  -12.037 -0.845  1.0 94.353 231 A 1 
ATOM 1743 C CG  . MET A ? 231 ? 14.506  -12.412 0.586   1.0 94.353 231 A 1 
ATOM 1744 S SD  . MET A ? 231 ? 16.299  -12.592 0.840   1.0 94.353 231 A 1 
ATOM 1745 C CE  . MET A ? 231 ? 16.832  -10.886 0.637   1.0 94.353 231 A 1 
ATOM 1746 N N   . VAL A ? 232 ? 11.814  -13.832 -1.714  1.0 95.747 232 A 1 
ATOM 1747 C CA  . VAL A ? 232 ? 11.219  -15.133 -1.502  1.0 95.747 232 A 1 
ATOM 1748 C C   . VAL A ? 232 ? 12.225  -16.007 -0.766  1.0 95.747 232 A 1 
ATOM 1749 O O   . VAL A ? 232 ? 13.411  -16.022 -1.106  1.0 95.747 232 A 1 
ATOM 1750 C CB  . VAL A ? 232 ? 10.802  -15.774 -2.836  1.0 95.747 232 A 1 
ATOM 1751 C CG1 . VAL A ? 232 ? 10.316  -17.201 -2.623  1.0 95.747 232 A 1 
ATOM 1752 C CG2 . VAL A ? 232 ? 9.716   -14.923 -3.498  1.0 95.747 232 A 1 
ATOM 1753 N N   . ILE A ? 233 ? 11.763  -16.711 0.258   1.0 97.049 233 A 1 
ATOM 1754 C CA  . ILE A ? 233 ? 12.625  -17.518 1.108   1.0 97.049 233 A 1 
ATOM 1755 C C   . ILE A ? 233 ? 11.992  -18.873 1.358   1.0 97.049 233 A 1 
ATOM 1756 O O   . ILE A ? 233 ? 10.866  -19.146 0.935   1.0 97.049 233 A 1 
ATOM 1757 C CB  . ILE A ? 233 ? 12.920  -16.814 2.452   1.0 97.049 233 A 1 
ATOM 1758 C CG1 . ILE A ? 233 ? 11.617  -16.591 3.229   1.0 97.049 233 A 1 
ATOM 1759 C CG2 . ILE A ? 233 ? 13.653  -15.501 2.234   1.0 97.049 233 A 1 
ATOM 1760 C CD1 . ILE A ? 233 ? 11.813  -16.183 4.677   1.0 97.049 233 A 1 
ATOM 1761 N N   . GLY A ? 234 ? 12.727  -19.730 2.055   1.0 96.548 234 A 1 
ATOM 1762 C CA  . GLY A ? 234 ? 12.257  -21.045 2.423   1.0 96.548 234 A 1 
ATOM 1763 C C   . GLY A ? 234 ? 12.846  -22.122 1.540   1.0 96.548 234 A 1 
ATOM 1764 O O   . GLY A ? 234 ? 13.220  -21.887 0.390   1.0 96.548 234 A 1 
ATOM 1765 N N   . ALA A ? 235 ? 12.917  -23.342 2.077   1.0 95.107 235 A 1 
ATOM 1766 C CA  . ALA A ? 235 ? 13.497  -24.449 1.331   1.0 95.107 235 A 1 
ATOM 1767 C C   . ALA A ? 235 ? 12.753  -24.704 0.032   1.0 95.107 235 A 1 
ATOM 1768 O O   . ALA A ? 235 ? 13.355  -25.108 -0.964  1.0 95.107 235 A 1 
ATOM 1769 C CB  . ALA A ? 235 ? 13.512  -25.712 2.191   1.0 95.107 235 A 1 
ATOM 1770 N N   . ASP A ? 236 ? 11.449  -24.467 0.019   1.0 93.018 236 A 1 
ATOM 1771 C CA  . ASP A ? 236 ? 10.629  -24.655 -1.170  1.0 93.018 236 A 1 
ATOM 1772 C C   . ASP A ? 236 ? 10.289  -23.349 -1.875  1.0 93.018 236 A 1 
ATOM 1773 O O   . ASP A ? 236 ? 9.440   -23.337 -2.769  1.0 93.018 236 A 1 
ATOM 1774 C CB  . ASP A ? 236 ? 9.333   -25.385 -0.805  1.0 93.018 236 A 1 
ATOM 1775 C CG  . ASP A ? 236 ? 9.581   -26.765 -0.230  1.0 93.018 236 A 1 
ATOM 1776 O OD1 . ASP A ? 236 ? 10.533  -27.439 -0.670  1.0 93.018 236 A 1 
ATOM 1777 O OD2 . ASP A ? 236 ? 8.814   -27.173 0.672   1.0 93.018 236 A 1 
ATOM 1778 N N   . ALA A ? 237 ? 10.937  -22.251 -1.492  1.0 93.761 237 A 1 
ATOM 1779 C CA  . ALA A ? 237 ? 10.681  -20.944 -2.087  1.0 93.761 237 A 1 
ATOM 1780 C C   . ALA A ? 237 ? 9.192   -20.616 -2.070  1.0 93.761 237 A 1 
ATOM 1781 O O   . ALA A ? 237 ? 8.632   -20.131 -3.058  1.0 93.761 237 A 1 
ATOM 1782 C CB  . ALA A ? 237 ? 11.251  -20.872 -3.504  1.0 93.761 237 A 1 
ATOM 1783 N N   . ASN A ? 238 ? 8.548   -20.877 -0.935  1.0 94.778 238 A 1 
ATOM 1784 C CA  . ASN A ? 238 ? 7.116   -20.685 -0.803  1.0 94.778 238 A 1 
ATOM 1785 C C   . ASN A ? 238 ? 6.744   -19.657 0.255   1.0 94.778 238 A 1 
ATOM 1786 O O   . ASN A ? 238 ? 5.568   -19.544 0.613   1.0 94.778 238 A 1 
ATOM 1787 C CB  . ASN A ? 238 ? 6.418   -22.017 -0.511  1.0 94.778 238 A 1 
ATOM 1788 C CG  . ASN A ? 238 ? 6.907   -22.662 0.769   1.0 94.778 238 A 1 
ATOM 1789 O OD1 . ASN A ? 238 ? 7.889   -22.233 1.376   1.0 94.778 238 A 1 
ATOM 1790 N ND2 . ASN A ? 238 ? 6.221   -23.713 1.198   1.0 94.778 238 A 1 
ATOM 1791 N N   . LEU A ? 239 ? 7.716   -18.897 0.751   1.0 97.969 239 A 1 
ATOM 1792 C CA  . LEU A ? 239 ? 7.476   -17.819 1.695   1.0 97.969 239 A 1 
ATOM 1793 C C   . LEU A ? 239 ? 8.016   -16.517 1.125   1.0 97.969 239 A 1 
ATOM 1794 O O   . LEU A ? 239 ? 8.917   -16.517 0.285   1.0 97.969 239 A 1 
ATOM 1795 C CB  . LEU A ? 239 ? 8.147   -18.105 3.045   1.0 97.969 239 A 1 
ATOM 1796 C CG  . LEU A ? 239 ? 7.718   -19.376 3.773   1.0 97.969 239 A 1 
ATOM 1797 C CD1 . LEU A ? 239 ? 8.576   -19.584 5.016   1.0 97.969 239 A 1 
ATOM 1798 C CD2 . LEU A ? 239 ? 6.240   -19.314 4.123   1.0 97.969 239 A 1 
ATOM 1799 N N   . LEU A ? 240 ? 7.451   -15.411 1.581   1.0 97.702 240 A 1 
ATOM 1800 C CA  . LEU A ? 240 ? 7.902   -14.092 1.170   1.0 97.702 240 A 1 
ATOM 1801 C C   . LEU A ? 240 ? 8.185   -13.275 2.418   1.0 97.702 240 A 1 
ATOM 1802 O O   . LEU A ? 240 ? 7.307   -13.107 3.263   1.0 97.702 240 A 1 
ATOM 1803 C CB  . LEU A ? 240 ? 6.848   -13.408 0.289   1.0 97.702 240 A 1 
ATOM 1804 C CG  . LEU A ? 240 ? 7.253   -12.100 -0.411  1.0 97.702 240 A 1 
ATOM 1805 C CD1 . LEU A ? 240 ? 6.408   -11.902 -1.652  1.0 97.702 240 A 1 
ATOM 1806 C CD2 . LEU A ? 240 ? 7.111   -10.908 0.521   1.0 97.702 240 A 1 
ATOM 1807 N N   . SER A ? 241 ? 9.413   -12.779 2.528   1.0 98.055 241 A 1 
ATOM 1808 C CA  . SER A ? 241 ? 9.851   -11.969 3.653   1.0 98.055 241 A 1 
ATOM 1809 C C   . SER A ? 241 ? 10.060  -10.538 3.175   1.0 98.055 241 A 1 
ATOM 1810 O O   . SER A ? 241 ? 10.836  -10.299 2.246   1.0 98.055 241 A 1 
ATOM 1811 C CB  . SER A ? 241 ? 11.144  -12.520 4.247   1.0 98.055 241 A 1 
ATOM 1812 O OG  . SER A ? 241 ? 11.620  -11.687 5.290   1.0 98.055 241 A 1 
ATOM 1813 N N   . ALA A ? 242 ? 9.383   -9.594  3.808   1.0 98.429 242 A 1 
ATOM 1814 C CA  . ALA A ? 242 ? 9.456   -8.210  3.367   1.0 98.429 242 A 1 
ATOM 1815 C C   . ALA A ? 242 ? 8.938   -7.285  4.453   1.0 98.429 242 A 1 
ATOM 1816 O O   . ALA A ? 242 ? 8.187   -7.704  5.335   1.0 98.429 242 A 1 
ATOM 1817 C CB  . ALA A ? 242 ? 8.647   -8.002  2.086   1.0 98.429 242 A 1 
ATOM 1818 N N   . PRO A ? 243 ? 9.326   -6.012  4.399   1.0 98.032 243 A 1 
ATOM 1819 C CA  . PRO A ? 243 ? 8.651   -5.000  5.199   1.0 98.032 243 A 1 
ATOM 1820 C C   . PRO A ? 243 ? 7.350   -4.586  4.519   1.0 98.032 243 A 1 
ATOM 1821 O O   . PRO A ? 243 ? 7.133   -4.864  3.335   1.0 98.032 243 A 1 
ATOM 1822 C CB  . PRO A ? 243 ? 9.650   -3.843  5.199   1.0 98.032 243 A 1 
ATOM 1823 C CG  . PRO A ? 243 ? 10.293  -3.945  3.854   1.0 98.032 243 A 1 
ATOM 1824 C CD  . PRO A ? 243 ? 10.366  -5.424  3.538   1.0 98.032 243 A 1 
ATOM 1825 N N   . ARG A ? 244 ? 6.493   -3.958  5.270   1.0 98.253 244 A 1 
ATOM 1826 C CA  . ARG A ? 244 ? 5.306   -3.290  4.722   1.0 98.253 244 A 1 
ATOM 1827 C C   . ARG A ? 244 ? 4.380   -4.227  3.951   1.0 98.253 244 A 1 
ATOM 1828 O O   . ARG A ? 244 ? 3.663   -3.788  3.050   1.0 98.253 244 A 1 
ATOM 1829 C CB  . ARG A ? 244 ? 5.727   -2.104  3.842   1.0 98.253 244 A 1 
ATOM 1830 C CG  . ARG A ? 244 ? 6.635   -1.103  4.550   1.0 98.253 244 A 1 
ATOM 1831 C CD  . ARG A ? 244 ? 7.083   0.014   3.632   1.0 98.253 244 A 1 
ATOM 1832 N NE  . ARG A ? 244 ? 7.959   -0.441  2.554   1.0 98.253 244 A 1 
ATOM 1833 C CZ  . ARG A ? 244 ? 9.285   -0.579  2.657   1.0 98.253 244 A 1 
ATOM 1834 N NH1 . ARG A ? 244 ? 9.909   -0.307  3.792   1.0 98.253 244 A 1 
ATOM 1835 N NH2 . ARG A ? 244 ? 9.976   -0.987  1.612   1.0 98.253 244 A 1 
ATOM 1836 N N   . LEU A ? 245 ? 4.385   -5.524  4.305   1.0 98.564 245 A 1 
ATOM 1837 C CA  . LEU A ? 245 ? 3.395   -6.409  3.708   1.0 98.564 245 A 1 
ATOM 1838 C C   . LEU A ? 245 ? 1.985   -5.948  4.034   1.0 98.564 245 A 1 
ATOM 1839 O O   . LEU A ? 245 ? 1.067   -6.087  3.226   1.0 98.564 245 A 1 
ATOM 1840 C CB  . LEU A ? 245 ? 3.606   -7.848  4.178   1.0 98.564 245 A 1 
ATOM 1841 C CG  . LEU A ? 245 ? 4.881   -8.532  3.691   1.0 98.564 245 A 1 
ATOM 1842 C CD1 . LEU A ? 245 ? 5.023   -9.910  4.330   1.0 98.564 245 A 1 
ATOM 1843 C CD2 . LEU A ? 245 ? 4.891   -8.641  2.173   1.0 98.564 245 A 1 
ATOM 1844 N N   . ASP A ? 246 ? 1.800   -5.417  5.208   1.0 96.544 246 A 1 
ATOM 1845 C CA  . ASP A ? 246 ? 0.563   -4.764  5.631   1.0 96.544 246 A 1 
ATOM 1846 C C   . ASP A ? 246 ? 0.761   -3.260  5.488   1.0 96.544 246 A 1 
ATOM 1847 O O   . ASP A ? 246 ? 1.390   -2.633  6.345   1.0 96.544 246 A 1 
ATOM 1848 C CB  . ASP A ? 246 ? 0.262   -5.146  7.084   1.0 96.544 246 A 1 
ATOM 1849 C CG  . ASP A ? 246 ? -0.947  -4.431  7.652   1.0 96.544 246 A 1 
ATOM 1850 O OD1 . ASP A ? 246 ? -1.848  -4.080  6.868   1.0 96.544 246 A 1 
ATOM 1851 O OD2 . ASP A ? 246 ? -0.992  -4.232  8.890   1.0 96.544 246 A 1 
ATOM 1852 N N   . ASN A ? 247 ? 0.337   -2.659  4.356   1.0 96.865 247 A 1 
ATOM 1853 C CA  . ASN A ? 247 ? -0.643  -3.248  3.443   1.0 96.865 247 A 1 
ATOM 1854 C C   . ASN A ? 247 ? -0.249  -3.145  1.959   1.0 96.865 247 A 1 
ATOM 1855 O O   . ASN A ? 247 ? -1.106  -3.138  1.072   1.0 96.865 247 A 1 
ATOM 1856 C CB  . ASN A ? 247 ? -1.961  -2.522  3.691   1.0 96.865 247 A 1 
ATOM 1857 C CG  . ASN A ? 247 ? -3.137  -3.193  3.024   1.0 96.865 247 A 1 
ATOM 1858 O OD1 . ASN A ? 247 ? -3.105  -4.382  2.700   1.0 96.865 247 A 1 
ATOM 1859 N ND2 . ASN A ? 247 ? -4.201  -2.431  2.819   1.0 96.865 247 A 1 
ATOM 1860 N N   . GLN A ? 248 ? 1.046   -3.090  1.683   1.0 98.234 248 A 1 
ATOM 1861 C CA  . GLN A ? 248 ? 1.453   -2.884  0.300   1.0 98.234 248 A 1 
ATOM 1862 C C   . GLN A ? 248 ? 1.173   -4.093  -0.581  1.0 98.234 248 A 1 
ATOM 1863 O O   . GLN A ? 248 ? 1.100   -3.962  -1.805  1.0 98.234 248 A 1 
ATOM 1864 C CB  . GLN A ? 248 ? 2.921   -2.471  0.225   1.0 98.234 248 A 1 
ATOM 1865 C CG  . GLN A ? 248 ? 3.160   -1.108  0.857   1.0 98.234 248 A 1 
ATOM 1866 C CD  . GLN A ? 248 ? 4.535   -0.549  0.577   1.0 98.234 248 A 1 
ATOM 1867 O OE1 . GLN A ? 248 ? 5.223   -0.985  -0.345  1.0 98.234 248 A 1 
ATOM 1868 N NE2 . GLN A ? 248 ? 4.945   0.432   1.365   1.0 98.234 248 A 1 
ATOM 1869 N N   . VAL A ? 249 ? 0.989   -5.269  0.027   1.0 98.591 249 A 1 
ATOM 1870 C CA  . VAL A ? 249 ? 0.531   -6.421  -0.738  1.0 98.591 249 A 1 
ATOM 1871 C C   . VAL A ? 249 ? -0.792  -6.104  -1.426  1.0 98.591 249 A 1 
ATOM 1872 O O   . VAL A ? 249 ? -0.980  -6.392  -2.612  1.0 98.591 249 A 1 
ATOM 1873 C CB  . VAL A ? 249 ? 0.382   -7.664  0.159   1.0 98.591 249 A 1 
ATOM 1874 C CG1 . VAL A ? 249 ? -0.266  -8.810  -0.614  1.0 98.591 249 A 1 
ATOM 1875 C CG2 . VAL A ? 249 ? 1.736   -8.081  0.713   1.0 98.591 249 A 1 
ATOM 1876 N N   . SER A ? 250 ? -1.711  -5.502  -0.689  1.0 98.522 250 A 1 
ATOM 1877 C CA  . SER A ? 250 ? -3.017  -5.191  -1.255  1.0 98.522 250 A 1 
ATOM 1878 C C   . SER A ? 250 ? -2.946  -4.051  -2.264  1.0 98.522 250 A 1 
ATOM 1879 O O   . SER A ? 250 ? -3.700  -4.042  -3.242  1.0 98.522 250 A 1 
ATOM 1880 C CB  . SER A ? 250 ? -4.014  -4.870  -0.143  1.0 98.522 250 A 1 
ATOM 1881 O OG  . SER A ? 250 ? -4.249  -6.012  0.665   1.0 98.522 250 A 1 
ATOM 1882 N N   . CYS A ? 251 ? -2.055  -3.091  -2.050  1.0 98.831 251 A 1 
ATOM 1883 C CA  . CYS A ? 251 ? -1.845  -2.053  -3.054  1.0 98.831 251 A 1 
ATOM 1884 C C   . CYS A ? 251 ? -1.384  -2.670  -4.368  1.0 98.831 251 A 1 
ATOM 1885 O O   . CYS A ? 251 ? -1.903  -2.348  -5.445  1.0 98.831 251 A 1 
ATOM 1886 C CB  . CYS A ? 251 ? -0.815  -1.030  -2.566  1.0 98.831 251 A 1 
ATOM 1887 S SG  . CYS A ? 251 ? -1.348  -0.079  -1.129  1.0 98.831 251 A 1 
ATOM 1888 N N   . TYR A ? 252 ? -0.401  -3.554  -4.283  1.0 98.517 252 A 1 
ATOM 1889 C CA  . TYR A ? 252 ? 0.128   -4.210  -5.470  1.0 98.517 252 A 1 
ATOM 1890 C C   . TYR A ? 252 ? -0.911  -5.124  -6.112  1.0 98.517 252 A 1 
ATOM 1891 O O   . TYR A ? 252 ? -1.125  -5.084  -7.328  1.0 98.517 252 A 1 
ATOM 1892 C CB  . TYR A ? 252 ? 1.386   -5.005  -5.108  1.0 98.517 252 A 1 
ATOM 1893 C CG  . TYR A ? 252 ? 1.862   -5.898  -6.219  1.0 98.517 252 A 1 
ATOM 1894 C CD1 . TYR A ? 252 ? 2.617   -5.386  -7.269  1.0 98.517 252 A 1 
ATOM 1895 C CD2 . TYR A ? 252 ? 1.546   -7.252  -6.229  1.0 98.517 252 A 1 
ATOM 1896 C CE1 . TYR A ? 252 ? 3.049   -6.201  -8.303  1.0 98.517 252 A 1 
ATOM 1897 C CE2 . TYR A ? 252 ? 1.974   -8.075  -7.261  1.0 98.517 252 A 1 
ATOM 1898 C CZ  . TYR A ? 252 ? 2.726   -7.545  -8.294  1.0 98.517 252 A 1 
ATOM 1899 O OH  . TYR A ? 252 ? 3.146   -8.355  -9.317  1.0 98.517 252 A 1 
ATOM 1900 N N   . ALA A ? 253 ? -1.561  -5.965  -5.303  1.0 97.838 253 A 1 
ATOM 1901 C CA  . ALA A ? 253 ? -2.532  -6.911  -5.836  1.0 97.838 253 A 1 
ATOM 1902 C C   . ALA A ? 253 ? -3.700  -6.188  -6.492  1.0 97.838 253 A 1 
ATOM 1903 O O   . ALA A ? 253 ? -4.184  -6.610  -7.545  1.0 97.838 253 A 1 
ATOM 1904 C CB  . ALA A ? 253 ? -3.030  -7.835  -4.726  1.0 97.838 253 A 1 
ATOM 1905 N N   . GLY A ? 254 ? -4.158  -5.115  -5.876  1.0 98.098 254 A 1 
ATOM 1906 C CA  . GLY A ? 254 ? -5.238  -4.341  -6.461  1.0 98.098 254 A 1 
ATOM 1907 C C   . GLY A ? 254 ? -4.835  -3.675  -7.762  1.0 98.098 254 A 1 
ATOM 1908 O O   . GLY A ? 254 ? -5.618  -3.642  -8.717  1.0 98.098 254 A 1 
ATOM 1909 N N   . MET A ? 255 ? -3.621  -3.132  -7.811  1.0 97.494 255 A 1 
ATOM 1910 C CA  . MET A ? 255 ? -3.139  -2.518  -9.041  1.0 97.494 255 A 1 
ATOM 1911 C C   . MET A ? 255 ? -3.055  -3.539  -10.162 1.0 97.494 255 A 1 
ATOM 1912 O O   . MET A ? 255 ? -3.511  -3.280  -11.281 1.0 97.494 255 A 1 
ATOM 1913 C CB  . MET A ? 255 ? -1.767  -1.881  -8.817  1.0 97.494 255 A 1 
ATOM 1914 C CG  . MET A ? 255 ? -1.167  -1.272  -10.070 1.0 97.494 255 A 1 
ATOM 1915 S SD  . MET A ? 255 ? 0.564   -0.784  -9.851  1.0 97.494 255 A 1 
ATOM 1916 C CE  . MET A ? 255 ? 1.341   -2.395  -9.669  1.0 97.494 255 A 1 
ATOM 1917 N N   . GLU A ? 256 ? -2.483  -4.702  -9.872  1.0 95.719 256 A 1 
ATOM 1918 C CA  . GLU A ? 256 ? -2.374  -5.725  -10.903 1.0 95.719 256 A 1 
ATOM 1919 C C   . GLU A ? 256 ? -3.745  -6.223  -11.336 1.0 95.719 256 A 1 
ATOM 1920 O O   . GLU A ? 256 ? -3.968  -6.510  -12.517 1.0 95.719 256 A 1 
ATOM 1921 C CB  . GLU A ? 256 ? -1.512  -6.886  -10.410 1.0 95.719 256 A 1 
ATOM 1922 C CG  . GLU A ? 256 ? -0.052  -6.512  -10.201 1.0 95.719 256 A 1 
ATOM 1923 C CD  . GLU A ? 256 ? 0.623   -6.056  -11.479 1.0 95.719 256 A 1 
ATOM 1924 O OE1 . GLU A ? 256 ? 0.336   -6.635  -12.550 1.0 95.719 256 A 1 
ATOM 1925 O OE2 . GLU A ? 256 ? 1.441   -5.109  -11.418 1.0 95.719 256 A 1 
ATOM 1926 N N   . ALA A ? 257 ? -4.681  -6.333  -10.389 1.0 95.218 257 A 1 
ATOM 1927 C CA  . ALA A ? 257 ? -6.043  -6.730  -10.732 1.0 95.218 257 A 1 
ATOM 1928 C C   . ALA A ? 257 ? -6.707  -5.694  -11.630 1.0 95.218 257 A 1 
ATOM 1929 O O   . ALA A ? 257 ? -7.410  -6.049  -12.580 1.0 95.218 257 A 1 
ATOM 1930 C CB  . ALA A ? 257 ? -6.863  -6.948  -9.466  1.0 95.218 257 A 1 
ATOM 1931 N N   . LEU A ? 258 ? -6.494  -4.416  -11.330 1.0 95.594 258 A 1 
ATOM 1932 C CA  . LEU A ? 258 ? -7.063  -3.360  -12.161 1.0 95.594 258 A 1 
ATOM 1933 C C   . LEU A ? 258 ? -6.502  -3.422  -13.578 1.0 95.594 258 A 1 
ATOM 1934 O O   . LEU A ? 258 ? -7.251  -3.332  -14.558 1.0 95.594 258 A 1 
ATOM 1935 C CB  . LEU A ? 258 ? -6.786  -1.988  -11.542 1.0 95.594 258 A 1 
ATOM 1936 C CG  . LEU A ? 258 ? -7.300  -0.788  -12.335 1.0 95.594 258 A 1 
ATOM 1937 C CD1 . LEU A ? 258 ? -8.816  -0.762  -12.358 1.0 95.594 258 A 1 
ATOM 1938 C CD2 . LEU A ? 258 ? -6.731  0.506   -11.768 1.0 95.594 258 A 1 
ATOM 1939 N N   . LEU A ? 259 ? -5.185  -3.578  -13.690 1.0 92.459 259 A 1 
ATOM 1940 C CA  . LEU A ? 259 ? -4.554  -3.623  -15.004 1.0 92.459 259 A 1 
ATOM 1941 C C   . LEU A ? 259 ? -5.031  -4.816  -15.824 1.0 92.459 259 A 1 
ATOM 1942 O O   . LEU A ? 259 ? -5.131  -4.735  -17.050 1.0 92.459 259 A 1 
ATOM 1943 C CB  . LEU A ? 259 ? -3.034  -3.662  -14.857 1.0 92.459 259 A 1 
ATOM 1944 C CG  . LEU A ? 259 ? -2.382  -2.415  -14.264 1.0 92.459 259 A 1 
ATOM 1945 C CD1 . LEU A ? 259 ? -0.885  -2.638  -14.071 1.0 92.459 259 A 1 
ATOM 1946 C CD2 . LEU A ? 259 ? -2.640  -1.200  -15.141 1.0 92.459 259 A 1 
ATOM 1947 N N   . ALA A ? 260 ? -5.326  -5.934  -15.160 1.0 88.624 260 A 1 
ATOM 1948 C CA  . ALA A ? 260 ? -5.706  -7.164  -15.843 1.0 88.624 260 A 1 
ATOM 1949 C C   . ALA A ? 260 ? -7.209  -7.322  -16.020 1.0 88.624 260 A 1 
ATOM 1950 O O   . ALA A ? 260 ? -7.651  -8.268  -16.676 1.0 88.624 260 A 1 
ATOM 1951 C CB  . ALA A ? 260 ? -5.154  -8.371  -15.091 1.0 88.624 260 A 1 
ATOM 1952 N N   . SER A ? 261 ? -8.007  -6.420  -15.455 1.0 83.396 261 A 1 
ATOM 1953 C CA  . SER A ? 261 ? -9.451  -6.573  -15.491 1.0 83.396 261 A 1 
ATOM 1954 C C   . SER A ? 261 ? -9.999  -6.338  -16.892 1.0 83.396 261 A 1 
ATOM 1955 O O   . SER A ? 261 ? -9.455  -5.558  -17.673 1.0 83.396 261 A 1 
ATOM 1956 C CB  . SER A ? 261 ? -10.124 -5.610  -14.510 1.0 83.396 261 A 1 
ATOM 1957 O OG  . SER A ? 261 ? -9.942  -4.266  -14.907 1.0 83.396 261 A 1 
ATOM 1958 N N   . VAL A ? 262 ? -11.088 -7.038  -17.208 1.0 73.053 262 A 1 
ATOM 1959 C CA  . VAL A ? 262 ? -11.812 -6.864  -18.459 1.0 73.053 262 A 1 
ATOM 1960 C C   . VAL A ? 262 ? -13.284 -6.684  -18.106 1.0 73.053 262 A 1 
ATOM 1961 O O   . VAL A ? 262 ? -14.089 -7.607  -18.233 1.0 73.053 262 A 1 
ATOM 1962 C CB  . VAL A ? 262 ? -11.619 -8.059  -19.411 1.0 73.053 262 A 1 
ATOM 1963 C CG1 . VAL A ? 262 ? -12.275 -7.773  -20.760 1.0 73.053 262 A 1 
ATOM 1964 C CG2 . VAL A ? 262 ? -10.136 -8.352  -19.591 1.0 73.053 262 A 1 
ATOM 1965 N N   . PRO A ? 263 ? -13.651 -5.491  -17.631 1.0 61.059 263 A 1 
ATOM 1966 C CA  . PRO A ? 263 ? -15.005 -5.294  -17.123 1.0 61.059 263 A 1 
ATOM 1967 C C   . PRO A ? 263 ? -16.016 -5.055  -18.236 1.0 61.059 263 A 1 
ATOM 1968 O O   . PRO A ? 263 ? -15.705 -4.449  -19.262 1.0 61.059 263 A 1 
ATOM 1969 C CB  . PRO A ? 263 ? -14.874 -4.052  -16.244 1.0 61.059 263 A 1 
ATOM 1970 C CG  . PRO A ? 263 ? -13.771 -3.270  -16.886 1.0 61.059 263 A 1 
ATOM 1971 C CD  . PRO A ? 263 ? -12.811 -4.289  -17.454 1.0 61.059 263 A 1 
ATOM 1972 N N   . HIS A ? 264 ? -17.244 -5.531  -18.012 1.0 60.59  264 A 1 
ATOM 1973 C CA  . HIS A ? 264 ? -18.370 -5.230  -18.882 1.0 60.59  264 A 1 
ATOM 1974 C C   . HIS A ? 264 ? -19.562 -4.679  -18.117 1.0 60.59  264 A 1 
ATOM 1975 O O   . HIS A ? 264 ? -20.366 -3.932  -18.674 1.0 60.59  264 A 1 
ATOM 1976 C CB  . HIS A ? 264 ? -18.800 -6.472  -19.667 1.0 60.59  264 A 1 
ATOM 1977 C CG  . HIS A ? 264 ? -17.799 -6.907  -20.693 1.0 60.59  264 A 1 
ATOM 1978 N ND1 . HIS A ? 264 ? -17.699 -6.314  -21.928 1.0 60.59  264 A 1 
ATOM 1979 C CD2 . HIS A ? 264 ? -16.860 -7.880  -20.654 1.0 60.59  264 A 1 
ATOM 1980 C CE1 . HIS A ? 264 ? -16.732 -6.908  -22.614 1.0 60.59  264 A 1 
ATOM 1981 N NE2 . HIS A ? 264 ? -16.207 -7.857  -21.869 1.0 60.59  264 A 1 
ATOM 1982 N N   . ASP A ? 265 ? -19.699 -5.047  -16.857 1.0 74.478 265 A 1 
ATOM 1983 C CA  . ASP A ? 265 ? -20.864 -4.679  -16.065 1.0 74.478 265 A 1 
ATOM 1984 C C   . ASP A ? 265 ? -20.539 -3.738  -14.916 1.0 74.478 265 A 1 
ATOM 1985 O O   . ASP A ? 265 ? -21.425 -3.414  -14.122 1.0 74.478 265 A 1 
ATOM 1986 C CB  . ASP A ? 265 ? -21.549 -5.935  -15.516 1.0 74.478 265 A 1 
ATOM 1987 C CG  . ASP A ? 265 ? -21.988 -6.876  -16.619 1.0 74.478 265 A 1 
ATOM 1988 O OD1 . ASP A ? 265 ? -22.594 -6.397  -17.595 1.0 74.478 265 A 1 
ATOM 1989 O OD2 . ASP A ? 265 ? -21.727 -8.088  -16.494 1.0 74.478 265 A 1 
ATOM 1990 N N   . CYS A ? 266 ? -19.303 -3.296  -14.805 1.0 87.541 266 A 1 
ATOM 1991 C CA  . CYS A ? 266 ? -18.907 -2.401  -13.731 1.0 87.541 266 A 1 
ATOM 1992 C C   . CYS A ? 266 ? -17.775 -1.508  -14.203 1.0 87.541 266 A 1 
ATOM 1993 O O   . CYS A ? 266 ? -17.155 -1.759  -15.239 1.0 87.541 266 A 1 
ATOM 1994 C CB  . CYS A ? 266 ? -18.474 -3.195  -12.491 1.0 87.541 266 A 1 
ATOM 1995 S SG  . CYS A ? 266 ? -16.961 -4.157  -12.749 1.0 87.541 266 A 1 
ATOM 1996 N N   . LEU A ? 267 ? -17.532 -0.455  -13.422 1.0 93.102 267 A 1 
ATOM 1997 C CA  . LEU A ? 267 ? -16.392 0.420   -13.654 1.0 93.102 267 A 1 
ATOM 1998 C C   . LEU A ? 267 ? -15.375 0.151   -12.553 1.0 93.102 267 A 1 
ATOM 1999 O O   . LEU A ? 267 ? -15.616 0.504   -11.397 1.0 93.102 267 A 1 
ATOM 2000 C CB  . LEU A ? 267 ? -16.834 1.887   -13.662 1.0 93.102 267 A 1 
ATOM 2001 C CG  . LEU A ? 267 ? -15.801 2.911   -14.144 1.0 93.102 267 A 1 
ATOM 2002 C CD1 . LEU A ? 267 ? -16.498 4.149   -14.676 1.0 93.102 267 A 1 
ATOM 2003 C CD2 . LEU A ? 267 ? -14.825 3.282   -13.041 1.0 93.102 267 A 1 
ATOM 2004 N N   . PRO A ? 268 ? -14.255 -0.493  -12.890 1.0 93.7   268 A 1 
ATOM 2005 C CA  . PRO A ? 268 ? -13.288 -0.847  -11.849 1.0 93.7   268 A 1 
ATOM 2006 C C   . PRO A ? 268 ? -12.535 0.373   -11.336 1.0 93.7   268 A 1 
ATOM 2007 O O   . PRO A ? 268 ? -12.120 1.237   -12.113 1.0 93.7   268 A 1 
ATOM 2008 C CB  . PRO A ? 268 ? -12.346 -1.830  -12.548 1.0 93.7   268 A 1 
ATOM 2009 C CG  . PRO A ? 268 ? -12.450 -1.478  -13.993 1.0 93.7   268 A 1 
ATOM 2010 C CD  . PRO A ? 268 ? -13.862 -1.005  -14.211 1.0 93.7   268 A 1 
ATOM 2011 N N   . VAL A ? 269 ? -12.358 0.431   -10.008 1.0 97.351 269 A 1 
ATOM 2012 C CA  . VAL A ? 269 ? -11.690 1.539   -9.341  1.0 97.351 269 A 1 
ATOM 2013 C C   . VAL A ? 269 ? -10.710 0.978   -8.322  1.0 97.351 269 A 1 
ATOM 2014 O O   . VAL A ? 269 ? -11.054 0.077   -7.553  1.0 97.351 269 A 1 
ATOM 2015 C CB  . VAL A ? 269 ? -12.694 2.466   -8.628  1.0 97.351 269 A 1 
ATOM 2016 C CG1 . VAL A ? 269 ? -11.971 3.604   -7.912  1.0 97.351 269 A 1 
ATOM 2017 C CG2 . VAL A ? 269 ? -13.718 3.013   -9.623  1.0 97.351 269 A 1 
ATOM 2018 N N   . LEU A ? 270 ? -9.507  1.508   -8.325  1.0 98.43  270 A 1 
ATOM 2019 C CA  . LEU A ? 270 ? -8.518  1.217   -7.296  1.0 98.43  270 A 1 
ATOM 2020 C C   . LEU A ? 270 ? -8.338  2.462   -6.445  1.0 98.43  270 A 1 
ATOM 2021 O O   . LEU A ? 270 ? -8.032  3.533   -6.968  1.0 98.43  270 A 1 
ATOM 2022 C CB  . LEU A ? 270 ? -7.182  0.808   -7.918  1.0 98.43  270 A 1 
ATOM 2023 C CG  . LEU A ? 270 ? -6.024  0.587   -6.950  1.0 98.43  270 A 1 
ATOM 2024 C CD1 . LEU A ? 270 ? -6.275  -0.630  -6.074  1.0 98.43  270 A 1 
ATOM 2025 C CD2 . LEU A ? 270 ? -4.712  0.462   -7.714  1.0 98.43  270 A 1 
ATOM 2026 N N   . ALA A ? 271 ? -8.534  2.331   -5.137  1.0 98.608 271 A 1 
ATOM 2027 C CA  . ALA A ? 271 ? -8.402  3.447   -4.210  1.0 98.608 271 A 1 
ATOM 2028 C C   . ALA A ? 271 ? -7.393  3.077   -3.134  1.0 98.608 271 A 1 
ATOM 2029 O O   . ALA A ? 271 ? -7.618  2.149   -2.354  1.0 98.608 271 A 1 
ATOM 2030 C CB  . ALA A ? 271 ? -9.750  3.797   -3.587  1.0 98.608 271 A 1 
ATOM 2031 N N   . LEU A ? 272 ? -6.288  3.798   -3.098  1.0 98.784 272 A 1 
ATOM 2032 C CA  . LEU A ? 272 ? -5.222  3.553   -2.139  1.0 98.784 272 A 1 
ATOM 2033 C C   . LEU A ? 272 ? -5.131  4.746   -1.199  1.0 98.784 272 A 1 
ATOM 2034 O O   . LEU A ? 272 ? -4.831  5.857   -1.630  1.0 98.784 272 A 1 
ATOM 2035 C CB  . LEU A ? 272 ? -3.889  3.331   -2.859  1.0 98.784 272 A 1 
ATOM 2036 C CG  . LEU A ? 272 ? -3.900  2.260   -3.948  1.0 98.784 272 A 1 
ATOM 2037 C CD1 . LEU A ? 272 ? -2.523  2.146   -4.597  1.0 98.784 272 A 1 
ATOM 2038 C CD2 . LEU A ? 272 ? -4.347  0.922   -3.385  1.0 98.784 272 A 1 
ATOM 2039 N N   . PHE A ? 273 ? -5.386  4.511   0.086   1.0 98.184 273 A 1 
ATOM 2040 C CA  . PHE A ? 273 ? -5.522  5.576   1.069   1.0 98.184 273 A 1 
ATOM 2041 C C   . PHE A ? 273 ? -4.318  5.650   1.992   1.0 98.184 273 A 1 
ATOM 2042 O O   . PHE A ? 273 ? -3.780  4.633   2.423   1.0 98.184 273 A 1 
ATOM 2043 C CB  . PHE A ? 273 ? -6.762  5.369   1.935   1.0 98.184 273 A 1 
ATOM 2044 C CG  . PHE A ? 273 ? -8.059  5.361   1.186   1.0 98.184 273 A 1 
ATOM 2045 C CD1 . PHE A ? 273 ? -8.623  6.545   0.746   1.0 98.184 273 A 1 
ATOM 2046 C CD2 . PHE A ? 273 ? -8.722  4.168   0.944   1.0 98.184 273 A 1 
ATOM 2047 C CE1 . PHE A ? 273 ? -9.832  6.542   0.069   1.0 98.184 273 A 1 
ATOM 2048 C CE2 . PHE A ? 273 ? -9.930  4.159   0.268   1.0 98.184 273 A 1 
ATOM 2049 C CZ  . PHE A ? 273 ? -10.484 5.343   -0.169  1.0 98.184 273 A 1 
ATOM 2050 N N   . ASP A ? 274 ? -3.946  6.877   2.327   1.0 98.518 274 A 1 
ATOM 2051 C CA  . ASP A ? 274 ? -2.938  7.130   3.345   1.0 98.518 274 A 1 
ATOM 2052 C C   . ASP A ? 274 ? -3.589  7.162   4.725   1.0 98.518 274 A 1 
ATOM 2053 O O   . ASP A ? 274 ? -4.805  7.324   4.859   1.0 98.518 274 A 1 
ATOM 2054 C CB  . ASP A ? 274 ? -2.242  8.464   3.050   1.0 98.518 274 A 1 
ATOM 2055 C CG  . ASP A ? 274 ? -0.860  8.565   3.670   1.0 98.518 274 A 1 
ATOM 2056 O OD1 . ASP A ? 274 ? -0.447  7.630   4.384   1.0 98.518 274 A 1 
ATOM 2057 O OD2 . ASP A ? 274 ? -0.190  9.590   3.430   1.0 98.518 274 A 1 
ATOM 2058 N N   . HIS A ? 275 ? -2.787  6.983   5.737   1.0 97.832 275 A 1 
ATOM 2059 C CA  . HIS A ? 275 ? -3.128  7.254   7.133   1.0 97.832 275 A 1 
ATOM 2060 C C   . HIS A ? 275 ? -4.091  6.259   7.768   1.0 97.832 275 A 1 
ATOM 2061 O O   . HIS A ? 275 ? -4.708  6.563   8.787   1.0 97.832 275 A 1 
ATOM 2062 C CB  . HIS A ? 275 ? -3.655  8.681   7.305   1.0 97.832 275 A 1 
ATOM 2063 C CG  . HIS A ? 275 ? -2.642  9.722   6.938   1.0 97.832 275 A 1 
ATOM 2064 N ND1 . HIS A ? 275 ? -2.968  10.879  6.280   1.0 97.832 275 A 1 
ATOM 2065 C CD2 . HIS A ? 275 ? -1.303  9.768   7.148   1.0 97.832 275 A 1 
ATOM 2066 C CE1 . HIS A ? 275 ? -1.876  11.589  6.094   1.0 97.832 275 A 1 
ATOM 2067 N NE2 . HIS A ? 275 ? -0.850  10.942  6.614   1.0 97.832 275 A 1 
ATOM 2068 N N   . GLU A ? 276 ? -4.193  5.057   7.216   1.0 96.673 276 A 1 
ATOM 2069 C CA  . GLU A ? 276 ? -5.021  4.053   7.872   1.0 96.673 276 A 1 
ATOM 2070 C C   . GLU A ? 276 ? -4.469  3.690   9.244   1.0 96.673 276 A 1 
ATOM 2071 O O   . GLU A ? 276 ? -5.235  3.455   10.185  1.0 96.673 276 A 1 
ATOM 2072 C CB  . GLU A ? 276 ? -5.139  2.794   7.011   1.0 96.673 276 A 1 
ATOM 2073 C CG  . GLU A ? 276 ? -6.188  1.799   7.492   1.0 96.673 276 A 1 
ATOM 2074 C CD  . GLU A ? 276 ? -5.723  0.864   8.594   1.0 96.673 276 A 1 
ATOM 2075 O OE1 . GLU A ? 276 ? -4.495  0.681   8.726   1.0 96.673 276 A 1 
ATOM 2076 O OE2 . GLU A ? 276 ? -6.588  0.313   9.310   1.0 96.673 276 A 1 
ATOM 2077 N N   . GLU A ? 277 ? -3.149  3.662   9.367   1.0 97.205 277 A 1 
ATOM 2078 C CA  . GLU A ? 277 ? -2.523  3.203   10.602  1.0 97.205 277 A 1 
ATOM 2079 C C   . GLU A ? 277 ? -2.716  4.169   11.768  1.0 97.205 277 A 1 
ATOM 2080 O O   . GLU A ? 277 ? -2.431  3.806   12.914  1.0 97.205 277 A 1 
ATOM 2081 C CB  . GLU A ? 277 ? -1.030  2.958   10.376  1.0 97.205 277 A 1 
ATOM 2082 C CG  . GLU A ? 277 ? -0.734  1.818   9.412   1.0 97.205 277 A 1 
ATOM 2083 C CD  . GLU A ? 277 ? -1.092  0.453   9.964   1.0 97.205 277 A 1 
ATOM 2084 O OE1 . GLU A ? 277 ? -1.438  0.366   11.164  1.0 97.205 277 A 1 
ATOM 2085 O OE2 . GLU A ? 277 ? -1.016  -0.525  9.203   1.0 97.205 277 A 1 
ATOM 2086 N N   . VAL A ? 278 ? -3.191  5.363   11.499  1.0 97.185 278 A 1 
ATOM 2087 C CA  . VAL A ? 278 ? -3.490  6.334   12.545  1.0 97.185 278 A 1 
ATOM 2088 C C   . VAL A ? 278 ? -4.936  6.807   12.458  1.0 97.185 278 A 1 
ATOM 2089 O O   . VAL A ? 278 ? -5.255  7.908   12.902  1.0 97.185 278 A 1 
ATOM 2090 C CB  . VAL A ? 278 ? -2.516  7.535   12.523  1.0 97.185 278 A 1 
ATOM 2091 C CG1 . VAL A ? 278 ? -1.120  7.075   12.933  1.0 97.185 278 A 1 
ATOM 2092 C CG2 . VAL A ? 278 ? -2.488  8.178   11.145  1.0 97.185 278 A 1 
ATOM 2093 N N   . GLY A ? 279 ? -5.820  5.989   11.899  1.0 95.274 279 A 1 
ATOM 2094 C CA  . GLY A ? 279 ? -7.242  6.251   11.948  1.0 95.274 279 A 1 
ATOM 2095 C C   . GLY A ? 279 ? -7.888  6.776   10.683  1.0 95.274 279 A 1 
ATOM 2096 O O   . GLY A ? 279 ? -9.103  6.968   10.667  1.0 95.274 279 A 1 
ATOM 2097 N N   . SER A ? 280 ? -7.118  7.026   9.632   1.0 95.67  280 A 1 
ATOM 2098 C CA  . SER A ? 280 ? -7.646  7.440   8.334   1.0 95.67  280 A 1 
ATOM 2099 C C   . SER A ? 280 ? -8.419  8.750   8.369   1.0 95.67  280 A 1 
ATOM 2100 O O   . SER A ? 280 ? -9.201  9.024   7.457   1.0 95.67  280 A 1 
ATOM 2101 C CB  . SER A ? 280 ? -8.520  6.344   7.717   1.0 95.67  280 A 1 
ATOM 2102 O OG  . SER A ? 280 ? -7.727  5.252   7.291   1.0 95.67  280 A 1 
ATOM 2103 N N   . THR A ? 281 ? -8.217  9.576   9.390   1.0 95.184 281 A 1 
ATOM 2104 C CA  . THR A ? 281 ? -8.893  10.867  9.478   1.0 95.184 281 A 1 
ATOM 2105 C C   . THR A ? 281 ? -7.940  11.948  8.991   1.0 95.184 281 A 1 
ATOM 2106 O O   . THR A ? 281 ? -7.196  12.546  9.768   1.0 95.184 281 A 1 
ATOM 2107 C CB  . THR A ? 281 ? -9.370  11.150  10.902  1.0 95.184 281 A 1 
ATOM 2108 O OG1 . THR A ? 281 ? -10.195 10.065  11.351  1.0 95.184 281 A 1 
ATOM 2109 C CG2 . THR A ? 281 ? -10.184 12.438  10.942  1.0 95.184 281 A 1 
ATOM 2110 N N   . SER A ? 282 ? -7.962  12.184  7.685   1.0 97.355 282 A 1 
ATOM 2111 C CA  . SER A ? 282 ? -7.125  13.188  7.056   1.0 97.355 282 A 1 
ATOM 2112 C C   . SER A ? 282 ? -7.737  13.527  5.710   1.0 97.355 282 A 1 
ATOM 2113 O O   . SER A ? 282 ? -8.714  12.909  5.280   1.0 97.355 282 A 1 
ATOM 2114 C CB  . SER A ? 282 ? -5.687  12.693  6.879   1.0 97.355 282 A 1 
ATOM 2115 O OG  . SER A ? 282 ? -5.619  11.708  5.863   1.0 97.355 282 A 1 
ATOM 2116 N N   . ASP A ? 283 ? -7.147  14.498  5.031   1.0 97.02  283 A 1 
ATOM 2117 C CA  . ASP A ? 283 ? -7.658  14.906  3.729   1.0 97.02  283 A 1 
ATOM 2118 C C   . ASP A ? 283 ? -7.537  13.816  2.674   1.0 97.02  283 A 1 
ATOM 2119 O O   . ASP A ? 283 ? -8.200  13.886  1.638   1.0 97.02  283 A 1 
ATOM 2120 C CB  . ASP A ? 283 ? -6.939  16.169  3.248   1.0 97.02  283 A 1 
ATOM 2121 C CG  . ASP A ? 283 ? -5.458  15.948  3.015   1.0 97.02  283 A 1 
ATOM 2122 O OD1 . ASP A ? 283 ? -4.781  15.399  3.908   1.0 97.02  283 A 1 
ATOM 2123 O OD2 . ASP A ? 283 ? -4.970  16.317  1.925   1.0 97.02  283 A 1 
ATOM 2124 N N   . ARG A ? 284 ? -6.708  12.799  2.936   1.0 97.011 284 A 1 
ATOM 2125 C CA  . ARG A ? 284 ? -6.487  11.737  1.966   1.0 97.011 284 A 1 
ATOM 2126 C C   . ARG A ? 284 ? -6.694  10.350  2.559   1.0 97.011 284 A 1 
ATOM 2127 O O   . ARG A ? 284 ? -6.334  9.350   1.937   1.0 97.011 284 A 1 
ATOM 2128 C CB  . ARG A ? 284 ? -5.090  11.854  1.359   1.0 97.011 284 A 1 
ATOM 2129 C CG  . ARG A ? 284 ? -3.960  11.883  2.366   1.0 97.011 284 A 1 
ATOM 2130 C CD  . ARG A ? 284 ? -2.644  12.177  1.664   1.0 97.011 284 A 1 
ATOM 2131 N NE  . ARG A ? 284 ? -1.510  12.209  2.571   1.0 97.011 284 A 1 
ATOM 2132 C CZ  . ARG A ? 284 ? -1.119  13.283  3.256   1.0 97.011 284 A 1 
ATOM 2133 N NH1 . ARG A ? 284 ? -1.787  14.424  3.155   1.0 97.011 284 A 1 
ATOM 2134 N NH2 . ARG A ? 284 ? -0.057  13.213  4.050   1.0 97.011 284 A 1 
ATOM 2135 N N   . GLY A ? 285 ? -7.290  10.256  3.750   1.0 97.611 285 A 1 
ATOM 2136 C CA  . GLY A ? 285 ? -7.592  8.977   4.352   1.0 97.611 285 A 1 
ATOM 2137 C C   . GLY A ? 285 ? -8.945  8.441   3.927   1.0 97.611 285 A 1 
ATOM 2138 O O   . GLY A ? 285 ? -9.700  9.079   3.187   1.0 97.611 285 A 1 
ATOM 2139 N N   . ALA A ? 286 ? -9.264  7.254   4.415   1.0 96.14  286 A 1 
ATOM 2140 C CA  . ALA A ? 286 ? -10.516 6.607   4.043   1.0 96.14  286 A 1 
ATOM 2141 C C   . ALA A ? 286 ? -11.738 7.337   4.584   1.0 96.14  286 A 1 
ATOM 2142 O O   . ALA A ? 286 ? -12.836 7.172   4.049   1.0 96.14  286 A 1 
ATOM 2143 C CB  . ALA A ? 286 ? -10.525 5.157   4.514   1.0 96.14  286 A 1 
ATOM 2144 N N   . ARG A ? 287 ? -11.567 8.145   5.634   1.0 94.619 287 A 1 
ATOM 2145 C CA  . ARG A ? 287 ? -12.661 8.944   6.164   1.0 94.619 287 A 1 
ATOM 2146 C C   . ARG A ? 287 ? -12.821 10.279  5.455   1.0 94.619 287 A 1 
ATOM 2147 O O   . ARG A ? 287 ? -13.760 11.019  5.752   1.0 94.619 287 A 1 
ATOM 2148 C CB  . ARG A ? 287 ? -12.476 9.184   7.660   1.0 94.619 287 A 1 
ATOM 2149 C CG  . ARG A ? 287 ? -12.654 7.945   8.507   1.0 94.619 287 A 1 
ATOM 2150 C CD  . ARG A ? 287 ? -12.889 8.295   9.955   1.0 94.619 287 A 1 
ATOM 2151 N NE  . ARG A ? 287 ? -13.112 7.102   10.760  1.0 94.619 287 A 1 
ATOM 2152 C CZ  . ARG A ? 287 ? -13.724 7.084   11.936  1.0 94.619 287 A 1 
ATOM 2153 N NH1 . ARG A ? 287 ? -14.184 8.207   12.468  1.0 94.619 287 A 1 
ATOM 2154 N NH2 . ARG A ? 287 ? -13.878 5.943   12.587  1.0 94.619 287 A 1 
ATOM 2155 N N   . SER A ? 288 ? -11.934 10.604  4.539   1.0 96.38  288 A 1 
ATOM 2156 C CA  . SER A ? 288 ? -11.989 11.862  3.814   1.0 96.38  288 A 1 
ATOM 2157 C C   . SER A ? 288 ? -13.015 11.787  2.691   1.0 96.38  288 A 1 
ATOM 2158 O O   . SER A ? 288 ? -13.667 10.765  2.473   1.0 96.38  288 A 1 
ATOM 2159 C CB  . SER A ? 288 ? -10.614 12.201  3.239   1.0 96.38  288 A 1 
ATOM 2160 O OG  . SER A ? 288 ? -10.324 11.369  2.127   1.0 96.38  288 A 1 
ATOM 2161 N N   . ASN A ? 289 ? -13.125 12.884  1.954   1.0 94.425 289 A 1 
ATOM 2162 C CA  . ASN A ? 289 ? -13.998 12.917  0.793   1.0 94.425 289 A 1 
ATOM 2163 C C   . ASN A ? 289 ? -13.335 12.368  -0.467  1.0 94.425 289 A 1 
ATOM 2164 O O   . ASN A ? 289 ? -13.920 12.460  -1.548  1.0 94.425 289 A 1 
ATOM 2165 C CB  . ASN A ? 289 ? -14.489 14.347  0.534   1.0 94.425 289 A 1 
ATOM 2166 C CG  . ASN A ? 289 ? -13.391 15.258  0.018   1.0 94.425 289 A 1 
ATOM 2167 O OD1 . ASN A ? 289 ? -12.197 14.970  0.142   1.0 94.425 289 A 1 
ATOM 2168 N ND2 . ASN A ? 289 ? -13.783 16.372  -0.581  1.0 94.425 289 A 1 
ATOM 2169 N N   . LEU A ? 290 ? -12.137 11.816  -0.345  1.0 97.402 290 A 1 
ATOM 2170 C CA  . LEU A ? 290 ? -11.366 11.470  -1.540  1.0 97.402 290 A 1 
ATOM 2171 C C   . LEU A ? 290 ? -12.124 10.506  -2.445  1.0 97.402 290 A 1 
ATOM 2172 O O   . LEU A ? 290 ? -12.304 10.760  -3.640  1.0 97.402 290 A 1 
ATOM 2173 C CB  . LEU A ? 290 ? -10.013 10.868  -1.143  1.0 97.402 290 A 1 
ATOM 2174 C CG  . LEU A ? 290 ? -9.156  10.336  -2.295  1.0 97.402 290 A 1 
ATOM 2175 C CD1 . LEU A ? 290 ? -8.860  11.431  -3.304  1.0 97.402 290 A 1 
ATOM 2176 C CD2 . LEU A ? 290 ? -7.874  9.723   -1.747  1.0 97.402 290 A 1 
ATOM 2177 N N   . LEU A ? 291 ? -12.574 9.389   -1.884  1.0 97.671 291 A 1 
ATOM 2178 C CA  . LEU A ? 291 ? -13.199 8.372   -2.725  1.0 97.671 291 A 1 
ATOM 2179 C C   . LEU A ? 291 ? -14.528 8.854   -3.291  1.0 97.671 291 A 1 
ATOM 2180 O O   . LEU A ? 291 ? -14.772 8.750   -4.496  1.0 97.671 291 A 1 
ATOM 2181 C CB  . LEU A ? 291 ? -13.392 7.066   -1.954  1.0 97.671 291 A 1 
ATOM 2182 C CG  . LEU A ? 291 ? -14.076 5.946   -2.735  1.0 97.671 291 A 1 
ATOM 2183 C CD1 . LEU A ? 291 ? -13.317 5.625   -4.018  1.0 97.671 291 A 1 
ATOM 2184 C CD2 . LEU A ? 291 ? -14.209 4.703   -1.859  1.0 97.671 291 A 1 
ATOM 2185 N N   . SER A ? 292 ? -15.402 9.389   -2.440  1.0 94.671 292 A 1 
ATOM 2186 C CA  . SER A ? 292 ? -16.709 9.818   -2.920  1.0 94.671 292 A 1 
ATOM 2187 C C   . SER A ? 292 ? -16.583 10.962  -3.920  1.0 94.671 292 A 1 
ATOM 2188 O O   . SER A ? 292 ? -17.332 11.016  -4.903  1.0 94.671 292 A 1 
ATOM 2189 C CB  . SER A ? 292 ? -17.610 10.219  -1.751  1.0 94.671 292 A 1 
ATOM 2190 O OG  . SER A ? 292 ? -17.035 11.260  -0.990  1.0 94.671 292 A 1 
ATOM 2191 N N   . THR A ? 293 ? -15.647 11.873  -3.684  1.0 95.996 293 A 1 
ATOM 2192 C CA  . THR A ? 293 ? -15.455 12.990  -4.606  1.0 95.996 293 A 1 
ATOM 2193 C C   . THR A ? 293 ? -14.989 12.492  -5.968  1.0 95.996 293 A 1 
ATOM 2194 O O   . THR A ? 293 ? -15.494 12.933  -7.007  1.0 95.996 293 A 1 
ATOM 2195 C CB  . THR A ? 293 ? -14.455 13.997  -4.031  1.0 95.996 293 A 1 
ATOM 2196 O OG1 . THR A ? 293 ? -14.990 14.556  -2.824  1.0 95.996 293 A 1 
ATOM 2197 C CG2 . THR A ? 293 ? -14.178 15.108  -5.028  1.0 95.996 293 A 1 
ATOM 2198 N N   . VAL A ? 294 ? -14.028 11.573  -5.975  1.0 97.959 294 A 1 
ATOM 2199 C CA  . VAL A ? 294 ? -13.525 11.068  -7.244  1.0 97.959 294 A 1 
ATOM 2200 C C   . VAL A ? 294 ? -14.607 10.285  -7.978  1.0 97.959 294 A 1 
ATOM 2201 O O   . VAL A ? 294 ? -14.779 10.438  -9.194  1.0 97.959 294 A 1 
ATOM 2202 C CB  . VAL A ? 294 ? -12.262 10.211  -7.034  1.0 97.959 294 A 1 
ATOM 2203 C CG1 . VAL A ? 294 ? -11.868 9.501   -8.322  1.0 97.959 294 A 1 
ATOM 2204 C CG2 . VAL A ? 294 ? -11.120 11.095  -6.542  1.0 97.959 294 A 1 
ATOM 2205 N N   . LEU A ? 295 ? -15.357 9.449   -7.258  1.0 97.492 295 A 1 
ATOM 2206 C CA  . LEU A ? 295 ? -16.419 8.688   -7.903  1.0 97.492 295 A 1 
ATOM 2207 C C   . LEU A ? 295 ? -17.445 9.615   -8.545  1.0 97.492 295 A 1 
ATOM 2208 O O   . LEU A ? 295 ? -17.881 9.389   -9.681  1.0 97.492 295 A 1 
ATOM 2209 C CB  . LEU A ? 295 ? -17.107 7.762   -6.900  1.0 97.492 295 A 1 
ATOM 2210 C CG  . LEU A ? 295 ? -16.258 6.639   -6.311  1.0 97.492 295 A 1 
ATOM 2211 C CD1 . LEU A ? 295 ? -17.077 5.828   -5.309  1.0 97.492 295 A 1 
ATOM 2212 C CD2 . LEU A ? 295 ? -15.700 5.741   -7.404  1.0 97.492 295 A 1 
ATOM 2213 N N   . GLU A ? 296 ? -17.834 10.666  -7.831  1.0 97.076 296 A 1 
ATOM 2214 C CA  . GLU A ? 296 ? -18.800 11.598  -8.390  1.0 97.076 296 A 1 
ATOM 2215 C C   . GLU A ? 296 ? -18.217 12.341  -9.584  1.0 97.076 296 A 1 
ATOM 2216 O O   . GLU A ? 296 ? -18.901 12.550  -10.590 1.0 97.076 296 A 1 
ATOM 2217 C CB  . GLU A ? 296 ? -19.286 12.583  -7.329  1.0 97.076 296 A 1 
ATOM 2218 C CG  . GLU A ? 296 ? -20.373 13.517  -7.849  1.0 97.076 296 A 1 
ATOM 2219 C CD  . GLU A ? 296 ? -21.039 14.323  -6.751  1.0 97.076 296 A 1 
ATOM 2220 O OE1 . GLU A ? 296 ? -20.561 14.286  -5.600  1.0 97.076 296 A 1 
ATOM 2221 O OE2 . GLU A ? 296 ? -22.053 14.992  -7.045  1.0 97.076 296 A 1 
ATOM 2222 N N   . ARG A ? 297 ? -16.953 12.742  -9.487  1.0 97.031 297 A 1 
ATOM 2223 C CA  . ARG A ? 297 ? -16.335 13.459  -10.603 1.0 97.031 297 A 1 
ATOM 2224 C C   . ARG A ? 297 ? -16.187 12.578  -11.838 1.0 97.031 297 A 1 
ATOM 2225 O O   . ARG A ? 297 ? -16.250 13.085  -12.963 1.0 97.031 297 A 1 
ATOM 2226 C CB  . ARG A ? 297 ? -14.982 14.035  -10.189 1.0 97.031 297 A 1 
ATOM 2227 C CG  . ARG A ? 297 ? -15.105 15.178  -9.192  1.0 97.031 297 A 1 
ATOM 2228 C CD  . ARG A ? 297 ? -13.766 15.850  -8.957  1.0 97.031 297 A 1 
ATOM 2229 N NE  . ARG A ? 297 ? -13.343 16.630  -10.117 1.0 97.031 297 A 1 
ATOM 2230 C CZ  . ARG A ? 297 ? -12.167 17.244  -10.215 1.0 97.031 297 A 1 
ATOM 2231 N NH1 . ARG A ? 297 ? -11.282 17.169  -9.229  1.0 97.031 297 A 1 
ATOM 2232 N NH2 . ARG A ? 297 ? -11.876 17.946  -11.299 1.0 97.031 297 A 1 
ATOM 2233 N N   . ILE A ? 298 ? -15.992 11.283  -11.654 1.0 95.283 298 A 1 
ATOM 2234 C CA  . ILE A ? 298 ? -15.978 10.364  -12.785 1.0 95.283 298 A 1 
ATOM 2235 C C   . ILE A ? 298 ? -17.306 10.436  -13.527 1.0 95.283 298 A 1 
ATOM 2236 O O   . ILE A ? 298 ? -17.348 10.516  -14.760 1.0 95.283 298 A 1 
ATOM 2237 C CB  . ILE A ? 298 ? -15.688 8.922   -12.320 1.0 95.283 298 A 1 
ATOM 2238 C CG1 . ILE A ? 298 ? -14.242 8.806   -11.831 1.0 95.283 298 A 1 
ATOM 2239 C CG2 . ILE A ? 298 ? -15.958 7.926   -13.443 1.0 95.283 298 A 1 
ATOM 2240 C CD1 . ILE A ? 298 ? -13.953 7.506   -11.092 1.0 95.283 298 A 1 
ATOM 2241 N N   . VAL A ? 299 ? -18.391 10.411  -12.770 1.0 94.487 299 A 1 
ATOM 2242 C CA  . VAL A ? 299 ? -19.717 10.479  -13.374 1.0 94.487 299 A 1 
ATOM 2243 C C   . VAL A ? 299 ? -19.933 11.827  -14.057 1.0 94.487 299 A 1 
ATOM 2244 O O   . VAL A ? 299 ? -20.407 11.894  -15.197 1.0 94.487 299 A 1 
ATOM 2245 C CB  . VAL A ? 299 ? -20.806 10.216  -12.319 1.0 94.487 299 A 1 
ATOM 2246 C CG1 . VAL A ? 299 ? -22.193 10.391  -12.925 1.0 94.487 299 A 1 
ATOM 2247 C CG2 . VAL A ? 299 ? -20.641 8.816   -11.743 1.0 94.487 299 A 1 
ATOM 2248 N N   . LEU A ? 300 ? -19.576 12.914  -13.364 1.0 95.178 300 A 1 
ATOM 2249 C CA  . LEU A ? 300 ? -19.767 14.245  -13.930 1.0 95.178 300 A 1 
ATOM 2250 C C   . LEU A ? 300 ? -18.941 14.443  -15.193 1.0 95.178 300 A 1 
ATOM 2251 O O   . LEU A ? 300 ? -19.418 15.010  -16.176 1.0 95.178 300 A 1 
ATOM 2252 C CB  . LEU A ? 300 ? -19.415 15.316  -12.895 1.0 95.178 300 A 1 
ATOM 2253 C CG  . LEU A ? 300 ? -20.279 15.344  -11.640 1.0 95.178 300 A 1 
ATOM 2254 C CD1 . LEU A ? 300 ? -19.739 16.364  -10.643 1.0 95.178 300 A 1 
ATOM 2255 C CD2 . LEU A ? 300 ? -21.729 15.650  -11.990 1.0 95.178 300 A 1 
ATOM 2256 N N   . ALA A ? 301 ? -17.698 13.979  -15.176 1.0 93.073 301 A 1 
ATOM 2257 C CA  . ALA A ? 301 ? -16.826 14.153  -16.331 1.0 93.073 301 A 1 
ATOM 2258 C C   . ALA A ? 301 ? -17.361 13.418  -17.547 1.0 93.073 301 A 1 
ATOM 2259 O O   . ALA A ? 301 ? -17.161 13.862  -18.681 1.0 93.073 301 A 1 
ATOM 2260 C CB  . ALA A ? 301 ? -15.415 13.678  -16.003 1.0 93.073 301 A 1 
ATOM 2261 N N   . ALA A ? 302 ? -18.043 12.303  -17.323 1.0 89.7   302 A 1 
ATOM 2262 C CA  . ALA A ? 302 ? -18.611 11.518  -18.408 1.0 89.7   302 A 1 
ATOM 2263 C C   . ALA A ? 302 ? -19.931 12.077  -18.921 1.0 89.7   302 A 1 
ATOM 2264 O O   . ALA A ? 302 ? -20.535 11.480  -19.816 1.0 89.7   302 A 1 
ATOM 2265 C CB  . ALA A ? 302 ? -18.801 10.068  -17.972 1.0 89.7   302 A 1 
ATOM 2266 N N   . GLY A ? 303 ? -20.394 13.198  -18.360 1.0 89.654 303 A 1 
ATOM 2267 C CA  . GLY A ? 303 ? -21.629 13.817  -18.792 1.0 89.654 303 A 1 
ATOM 2268 C C   . GLY A ? 303 ? -22.839 13.483  -17.953 1.0 89.654 303 A 1 
ATOM 2269 O O   . GLY A ? 303 ? -23.938 13.948  -18.254 1.0 89.654 303 A 1 
ATOM 2270 N N   . GLY A ? 304 ? -22.661 12.690  -16.906 1.0 91.469 304 A 1 
ATOM 2271 C CA  . GLY A ? 304 ? -23.758 12.383  -16.012 1.0 91.469 304 A 1 
ATOM 2272 C C   . GLY A ? 304 ? -23.969 13.474  -14.989 1.0 91.469 304 A 1 
ATOM 2273 O O   . GLY A ? 304 ? -23.271 14.485  -14.959 1.0 91.469 304 A 1 
ATOM 2274 N N   . GLY A ? 305 ? -24.960 13.268  -14.125 1.0 93.83  305 A 1 
ATOM 2275 C CA  . GLY A ? 305 ? -25.290 14.227  -13.089 1.0 93.83  305 A 1 
ATOM 2276 C C   . GLY A ? 305 ? -25.305 13.586  -11.721 1.0 93.83  305 A 1 
ATOM 2277 O O   . GLY A ? 305 ? -24.925 12.423  -11.542 1.0 93.83  305 A 1 
ATOM 2278 N N   . ARG A ? 306 ? -25.755 14.370  -10.747 1.0 95.031 306 A 1 
ATOM 2279 C CA  . ARG A ? 306 ? -25.787 13.904  -9.371  1.0 95.031 306 A 1 
ATOM 2280 C C   . ARG A ? 306 ? -26.648 12.661  -9.220  1.0 95.031 306 A 1 
ATOM 2281 O O   . ARG A ? 306 ? -26.279 11.723  -8.505  1.0 95.031 306 A 1 
ATOM 2282 C CB  . ARG A ? 306 ? -26.272 15.028  -8.454  1.0 95.031 306 A 1 
ATOM 2283 C CG  . ARG A ? 306 ? -26.413 14.655  -6.991  1.0 95.031 306 A 1 
ATOM 2284 C CD  . ARG A ? 306 ? -25.072 14.434  -6.328  1.0 95.031 306 A 1 
ATOM 2285 N NE  . ARG A ? 306 ? -25.217 14.235  -4.887  1.0 95.031 306 A 1 
ATOM 2286 C CZ  . ARG A ? 306 ? -24.212 14.068  -4.044  1.0 95.031 306 A 1 
ATOM 2287 N NH1 . ARG A ? 306 ? -22.960 14.060  -4.488  1.0 95.031 306 A 1 
ATOM 2288 N NH2 . ARG A ? 306 ? -24.460 13.907  -2.752  1.0 95.031 306 A 1 
ATOM 2289 N N   . ASP A ? 307 ? -27.792 12.637  -9.889  1.0 94.706 307 A 1 
ATOM 2290 C CA  . ASP A ? 307 ? -28.666 11.476  -9.795  1.0 94.706 307 A 1 
ATOM 2291 C C   . ASP A ? 307 ? -28.007 10.230  -10.370 1.0 94.706 307 A 1 
ATOM 2292 O O   . ASP A ? 307 ? -28.207 9.125   -9.863  1.0 94.706 307 A 1 
ATOM 2293 C CB  . ASP A ? 307 ? -29.999 11.736  -10.506 1.0 94.706 307 A 1 
ATOM 2294 C CG  . ASP A ? 307 ? -30.922 12.643  -9.713  1.0 94.706 307 A 1 
ATOM 2295 O OD1 . ASP A ? 307 ? -30.615 12.956  -8.546  1.0 94.706 307 A 1 
ATOM 2296 O OD2 . ASP A ? 307 ? -31.971 13.041  -10.272 1.0 94.706 307 A 1 
ATOM 2297 N N   . ASP A ? 308 ? -27.242 10.396  -11.440 1.0 92.085 308 A 1 
ATOM 2298 C CA  . ASP A ? 308 ? -26.527 9.258   -12.009 1.0 92.085 308 A 1 
ATOM 2299 C C   . ASP A ? 308 ? -25.518 8.695   -11.015 1.0 92.085 308 A 1 
ATOM 2300 O O   . ASP A ? 308 ? -25.377 7.478   -10.877 1.0 92.085 308 A 1 
ATOM 2301 C CB  . ASP A ? 308 ? -25.815 9.667   -13.302 1.0 92.085 308 A 1 
ATOM 2302 C CG  . ASP A ? 308 ? -26.778 10.081  -14.390 1.0 92.085 308 A 1 
ATOM 2303 O OD1 . ASP A ? 308 ? -27.692 9.298   -14.705 1.0 92.085 308 A 1 
ATOM 2304 O OD2 . ASP A ? 308 ? -26.612 11.197  -14.929 1.0 92.085 308 A 1 
ATOM 2305 N N   . TYR A ? 309 ? -24.817 9.579   -10.326 1.0 95.617 309 A 1 
ATOM 2306 C CA  . TYR A ? 309 ? -23.871 9.162   -9.302  1.0 95.617 309 A 1 
ATOM 2307 C C   . TYR A ? 309 ? -24.573 8.421   -8.172  1.0 95.617 309 A 1 
ATOM 2308 O O   . TYR A ? 309 ? -24.161 7.323   -7.785  1.0 95.617 309 A 1 
ATOM 2309 C CB  . TYR A ? 309 ? -23.124 10.384  -8.775  1.0 95.617 309 A 1 
ATOM 2310 C CG  . TYR A ? 309 ? -22.353 10.153  -7.503  1.0 95.617 309 A 1 
ATOM 2311 C CD1 . TYR A ? 309 ? -21.342 9.206   -7.436  1.0 95.617 309 A 1 
ATOM 2312 C CD2 . TYR A ? 309 ? -22.636 10.895  -6.363  1.0 95.617 309 A 1 
ATOM 2313 C CE1 . TYR A ? 309 ? -20.630 8.998   -6.261  1.0 95.617 309 A 1 
ATOM 2314 C CE2 . TYR A ? 309 ? -21.932 10.698  -5.186  1.0 95.617 309 A 1 
ATOM 2315 C CZ  . TYR A ? 309 ? -20.928 9.749   -5.139  1.0 95.617 309 A 1 
ATOM 2316 O OH  . TYR A ? 309 ? -20.231 9.551   -3.981  1.0 95.617 309 A 1 
ATOM 2317 N N   . LEU A ? 310 ? -25.647 9.019   -7.652  1.0 95.643 310 A 1 
ATOM 2318 C CA  . LEU A ? 310 ? -26.349 8.415   -6.531  1.0 95.643 310 A 1 
ATOM 2319 C C   . LEU A ? 310 ? -26.965 7.073   -6.902  1.0 95.643 310 A 1 
ATOM 2320 O O   . LEU A ? 310 ? -27.024 6.163   -6.073  1.0 95.643 310 A 1 
ATOM 2321 C CB  . LEU A ? 310 ? -27.425 9.366   -6.005  1.0 95.643 310 A 1 
ATOM 2322 C CG  . LEU A ? 310 ? -26.919 10.672  -5.399  1.0 95.643 310 A 1 
ATOM 2323 C CD1 . LEU A ? 310 ? -28.088 11.577  -5.036  1.0 95.643 310 A 1 
ATOM 2324 C CD2 . LEU A ? 310 ? -26.053 10.391  -4.179  1.0 95.643 310 A 1 
ATOM 2325 N N   . ARG A ? 311 ? -27.410 6.947   -8.133  1.0 92.37  311 A 1 
ATOM 2326 C CA  . ARG A ? 311 ? -28.017 5.700   -8.578  1.0 92.37  311 A 1 
ATOM 2327 C C   . ARG A ? 311 ? -27.004 4.556   -8.617  1.0 92.37  311 A 1 
ATOM 2328 O O   . ARG A ? 311 ? -27.362 3.396   -8.405  1.0 92.37  311 A 1 
ATOM 2329 C CB  . ARG A ? 311 ? -28.672 5.893   -9.948  1.0 92.37  311 A 1 
ATOM 2330 C CG  . ARG A ? 311 ? -29.412 4.674   -10.464 1.0 92.37  311 A 1 
ATOM 2331 C CD  . ARG A ? 311 ? -30.367 5.012   -11.593 1.0 92.37  311 A 1 
ATOM 2332 N NE  . ARG A ? 311 ? -29.681 5.585   -12.748 1.0 92.37  311 A 1 
ATOM 2333 C CZ  . ARG A ? 311 ? -29.820 6.843   -13.166 1.0 92.37  311 A 1 
ATOM 2334 N NH1 . ARG A ? 311 ? -30.623 7.678   -12.517 1.0 92.37  311 A 1 
ATOM 2335 N NH2 . ARG A ? 311 ? -29.156 7.259   -14.233 1.0 92.37  311 A 1 
ATOM 2336 N N   . ARG A ? 312 ? -25.757 4.877   -8.881  1.0 93.273 312 A 1 
ATOM 2337 C CA  . ARG A ? 312 ? -24.731 3.850   -8.953  1.0 93.273 312 A 1 
ATOM 2338 C C   . ARG A ? 312 ? -24.382 3.274   -7.589  1.0 93.273 312 A 1 
ATOM 2339 O O   . ARG A ? 312 ? -23.976 2.116   -7.492  1.0 93.273 312 A 1 
ATOM 2340 C CB  . ARG A ? 312 ? -23.459 4.399   -9.587  1.0 93.273 312 A 1 
ATOM 2341 C CG  . ARG A ? 312 ? -23.579 4.758   -11.057 1.0 93.273 312 A 1 
ATOM 2342 C CD  . ARG A ? 312 ? -22.201 5.015   -11.627 1.0 93.273 312 A 1 
ATOM 2343 N NE  . ARG A ? 312 ? -22.242 5.456   -13.013 1.0 93.273 312 A 1 
ATOM 2344 C CZ  . ARG A ? 312 ? -21.191 5.469   -13.825 1.0 93.273 312 A 1 
ATOM 2345 N NH1 . ARG A ? 312 ? -20.003 5.054   -13.399 1.0 93.273 312 A 1 
ATOM 2346 N NH2 . ARG A ? 312 ? -21.323 5.905   -15.070 1.0 93.273 312 A 1 
ATOM 2347 N N   . LEU A ? 313 ? -24.524 4.066   -6.526  1.0 95.855 313 A 1 
ATOM 2348 C CA  . LEU A ? 313 ? -23.946 3.681   -5.243  1.0 95.855 313 A 1 
ATOM 2349 C C   . LEU A ? 313 ? -24.526 2.386   -4.678  1.0 95.855 313 A 1 
ATOM 2350 O O   . LEU A ? 313 ? -23.766 1.506   -4.264  1.0 95.855 313 A 1 
ATOM 2351 C CB  . LEU A ? 313 ? -24.086 4.823   -4.233  1.0 95.855 313 A 1 
ATOM 2352 C CG  . LEU A ? 313 ? -23.336 6.106   -4.600  1.0 95.855 313 A 1 
ATOM 2353 C CD1 . LEU A ? 313 ? -23.542 7.172   -3.536  1.0 95.855 313 A 1 
ATOM 2354 C CD2 . LEU A ? 313 ? -21.856 5.827   -4.819  1.0 95.855 313 A 1 
ATOM 2355 N N   . PRO A ? 314 ? -25.848 2.202   -4.622  1.0 91.542 314 A 1 
ATOM 2356 C CA  . PRO A ? 314 ? -26.381 0.961   -4.048  1.0 91.542 314 A 1 
ATOM 2357 C C   . PRO A ? 314 ? -26.080 -0.286  -4.869  1.0 91.542 314 A 1 
ATOM 2358 O O   . PRO A ? 314 ? -26.163 -1.396  -4.336  1.0 91.542 314 A 1 
ATOM 2359 C CB  . PRO A ? 314 ? -27.893 1.213   -3.975  1.0 91.542 314 A 1 
ATOM 2360 C CG  . PRO A ? 314 ? -28.149 2.279   -4.975  1.0 91.542 314 A 1 
ATOM 2361 C CD  . PRO A ? 314 ? -26.923 3.147   -4.978  1.0 91.542 314 A 1 
ATOM 2362 N N   . ALA A ? 315 ? -25.749 -0.117  -6.136  1.0 89.842 315 A 1 
ATOM 2363 C CA  . ALA A ? 315 ? -25.385 -1.247  -6.981  1.0 89.842 315 A 1 
ATOM 2364 C C   . ALA A ? 315 ? -23.887 -1.517  -6.976  1.0 89.842 315 A 1 
ATOM 2365 O O   . ALA A ? 315 ? -23.433 -2.474  -7.608  1.0 89.842 315 A 1 
ATOM 2366 C CB  . ALA A ? 315 ? -25.866 -1.020  -8.410  1.0 89.842 315 A 1 
ATOM 2367 N N   . SER A ? 316 ? -23.118 -0.694  -6.293  1.0 95.822 316 A 1 
ATOM 2368 C CA  . SER A ? 316 ? -21.668 -0.807  -6.259  1.0 95.822 316 A 1 
ATOM 2369 C C   . SER A ? 316 ? -21.223 -1.724  -5.133  1.0 95.822 316 A 1 
ATOM 2370 O O   . SER A ? 316 ? -22.000 -2.103  -4.256  1.0 95.822 316 A 1 
ATOM 2371 C CB  . SER A ? 316 ? -21.025 0.572   -6.102  1.0 95.822 316 A 1 
ATOM 2372 O OG  . SER A ? 316 ? -21.343 1.407   -7.198  1.0 95.822 316 A 1 
ATOM 2373 N N   . LEU A ? 317 ? -19.958 -2.084  -5.166  1.0 95.435 317 A 1 
ATOM 2374 C CA  . LEU A ? 317 ? -19.369 -2.938  -4.144  1.0 95.435 317 A 1 
ATOM 2375 C C   . LEU A ? 317 ? -17.919 -2.538  -3.947  1.0 95.435 317 A 1 
ATOM 2376 O O   . LEU A ? 317 ? -17.220 -2.214  -4.907  1.0 95.435 317 A 1 
ATOM 2377 C CB  . LEU A ? 317 ? -19.463 -4.412  -4.548  1.0 95.435 317 A 1 
ATOM 2378 C CG  . LEU A ? 317 ? -19.058 -5.457  -3.508  1.0 95.435 317 A 1 
ATOM 2379 C CD1 . LEU A ? 317 ? -19.997 -5.423  -2.311  1.0 95.435 317 A 1 
ATOM 2380 C CD2 . LEU A ? 317 ? -19.048 -6.841  -4.139  1.0 95.435 317 A 1 
ATOM 2381 N N   . LEU A ? 318 ? -17.491 -2.557  -2.692  1.0 97.884 318 A 1 
ATOM 2382 C CA  . LEU A ? 318 ? -16.127 -2.192  -2.355  1.0 97.884 318 A 1 
ATOM 2383 C C   . LEU A ? 318 ? -15.469 -3.342  -1.613  1.0 97.884 318 A 1 
ATOM 2384 O O   . LEU A ? 318 ? -16.041 -3.884  -0.674  1.0 97.884 318 A 1 
ATOM 2385 C CB  . LEU A ? 318 ? -16.105 -0.913  -1.503  1.0 97.884 318 A 1 
ATOM 2386 C CG  . LEU A ? 318 ? -14.752 -0.277  -1.155  1.0 97.884 318 A 1 
ATOM 2387 C CD1 . LEU A ? 318 ? -14.916 1.218   -0.982  1.0 97.884 318 A 1 
ATOM 2388 C CD2 . LEU A ? 318 ? -14.134 -0.888  0.089   1.0 97.884 318 A 1 
ATOM 2389 N N   . VAL A ? 319 ? -14.287 -3.716  -2.051  1.0 97.871 319 A 1 
ATOM 2390 C CA  . VAL A ? 319 ? -13.443 -4.629  -1.301  1.0 97.871 319 A 1 
ATOM 2391 C C   . VAL A ? 319 ? -12.474 -3.801  -0.471  1.0 97.871 319 A 1 
ATOM 2392 O O   . VAL A ? 319 ? -11.702 -3.012  -1.018  1.0 97.871 319 A 1 
ATOM 2393 C CB  . VAL A ? 319 ? -12.653 -5.584  -2.220  1.0 97.871 319 A 1 
ATOM 2394 C CG1 . VAL A ? 319 ? -11.557 -6.305  -1.432  1.0 97.871 319 A 1 
ATOM 2395 C CG2 . VAL A ? 319 ? -13.598 -6.587  -2.859  1.0 97.871 319 A 1 
ATOM 2396 N N   . SER A ? 320 ? -12.529 -3.964  0.839   1.0 97.965 320 A 1 
ATOM 2397 C CA  . SER A ? 320 ? -11.520 -3.401  1.718   1.0 97.965 320 A 1 
ATOM 2398 C C   . SER A ? 320 ? -10.387 -4.413  1.808   1.0 97.965 320 A 1 
ATOM 2399 O O   . SER A ? 320 ? -10.501 -5.429  2.497   1.0 97.965 320 A 1 
ATOM 2400 C CB  . SER A ? 320 ? -12.091 -3.102  3.099   1.0 97.965 320 A 1 
ATOM 2401 O OG  . SER A ? 320 ? -11.062 -2.730  4.002   1.0 97.965 320 A 1 
ATOM 2402 N N   . ALA A ? 321 ? -9.321  -4.155  1.074   1.0 98.397 321 A 1 
ATOM 2403 C CA  . ALA A ? 321 ? -8.222  -5.095  0.944   1.0 98.397 321 A 1 
ATOM 2404 C C   . ALA A ? 321 ? -7.168  -4.778  1.992   1.0 98.397 321 A 1 
ATOM 2405 O O   . ALA A ? 321 ? -6.477  -3.760  1.916   1.0 98.397 321 A 1 
ATOM 2406 C CB  . ALA A ? 321 ? -7.636  -5.032  -0.464  1.0 98.397 321 A 1 
ATOM 2407 N N   . ASP A ? 322 ? -7.053  -5.655  2.964   1.0 96.355 322 A 1 
ATOM 2408 C CA  . ASP A ? 322 ? -6.073  -5.527  4.032   1.0 96.355 322 A 1 
ATOM 2409 C C   . ASP A ? 322 ? -5.651  -6.928  4.430   1.0 96.355 322 A 1 
ATOM 2410 O O   . ASP A ? 322 ? -6.404  -7.888  4.248   1.0 96.355 322 A 1 
ATOM 2411 C CB  . ASP A ? 322 ? -6.677  -4.774  5.223   1.0 96.355 322 A 1 
ATOM 2412 C CG  . ASP A ? 322 ? -5.631  -4.125  6.114   1.0 96.355 322 A 1 
ATOM 2413 O OD1 . ASP A ? 322 ? -4.419  -4.330  5.884   1.0 96.355 322 A 1 
ATOM 2414 O OD2 . ASP A ? 322 ? -6.033  -3.391  7.048   1.0 96.355 322 A 1 
ATOM 2415 N N   . MET A ? 323 ? -4.457  -7.053  4.960   1.0 97.565 323 A 1 
ATOM 2416 C CA  . MET A ? 323 ? -3.932  -8.373  5.274   1.0 97.565 323 A 1 
ATOM 2417 C C   . MET A ? 323 ? -4.672  -8.991  6.453   1.0 97.565 323 A 1 
ATOM 2418 O O   . MET A ? 323 ? -5.343  -8.307  7.232   1.0 97.565 323 A 1 
ATOM 2419 C CB  . MET A ? 323 ? -2.438  -8.291  5.555   1.0 97.565 323 A 1 
ATOM 2420 C CG  . MET A ? 323 ? -1.647  -7.696  4.392   1.0 97.565 323 A 1 
ATOM 2421 S SD  . MET A ? 323 ? -1.831  -8.606  2.831   1.0 97.565 323 A 1 
ATOM 2422 C CE  . MET A ? 323 ? -0.724  -9.990  3.145   1.0 97.565 323 A 1 
ATOM 2423 N N   . ALA A ? 324 ? -4.554  -10.314 6.574   1.0 97.128 324 A 1 
ATOM 2424 C CA  . ALA A ? 324 ? -5.192  -11.084 7.626   1.0 97.128 324 A 1 
ATOM 2425 C C   . ALA A ? 324 ? -4.146  -11.868 8.400   1.0 97.128 324 A 1 
ATOM 2426 O O   . ALA A ? 324 ? -3.082  -12.199 7.878   1.0 97.128 324 A 1 
ATOM 2427 C CB  . ALA A ? 324 ? -6.240  -12.032 7.044   1.0 97.128 324 A 1 
ATOM 2428 N N   . HIS A ? 325 ? -4.475  -12.180 9.643   1.0 96.267 325 A 1 
ATOM 2429 C CA  . HIS A ? 325 ? -3.551  -12.906 10.499  1.0 96.267 325 A 1 
ATOM 2430 C C   . HIS A ? 325 ? -3.554  -14.387 10.150  1.0 96.267 325 A 1 
ATOM 2431 O O   . HIS A ? 325 ? -4.569  -15.067 10.294  1.0 96.267 325 A 1 
ATOM 2432 C CB  . HIS A ? 325 ? -3.921  -12.726 11.969  1.0 96.267 325 A 1 
ATOM 2433 C CG  . HIS A ? 325 ? -3.835  -11.308 12.443  1.0 96.267 325 A 1 
ATOM 2434 N ND1 . HIS A ? 325 ? -2.655  -10.595 12.455  1.0 96.267 325 A 1 
ATOM 2435 C CD2 . HIS A ? 325 ? -4.793  -10.482 12.928  1.0 96.267 325 A 1 
ATOM 2436 C CE1 . HIS A ? 325 ? -2.902  -9.386  12.932  1.0 96.267 325 A 1 
ATOM 2437 N NE2 . HIS A ? 325 ? -4.185  -9.292  13.226  1.0 96.267 325 A 1 
ATOM 2438 N N   . ALA A ? 326 ? -2.420  -14.887 9.689   1.0 98.301 326 A 1 
ATOM 2439 C CA  . ALA A ? 326 ? -2.235  -16.320 9.564   1.0 98.301 326 A 1 
ATOM 2440 C C   . ALA A ? 326 ? -2.100  -16.935 10.951  1.0 98.301 326 A 1 
ATOM 2441 O O   . ALA A ? 326 ? -1.672  -16.276 11.899  1.0 98.301 326 A 1 
ATOM 2442 C CB  . ALA A ? 326 ? -0.999  -16.632 8.727   1.0 98.301 326 A 1 
ATOM 2443 N N   . THR A ? 327 ? -2.473  -18.197 11.071  1.0 97.766 327 A 1 
ATOM 2444 C CA  . THR A ? 327 ? -2.303  -18.907 12.328  1.0 97.766 327 A 1 
ATOM 2445 C C   . THR A ? 327 ? -0.818  -19.012 12.648  1.0 97.766 327 A 1 
ATOM 2446 O O   . THR A ? 327 ? -0.038  -19.561 11.866  1.0 97.766 327 A 1 
ATOM 2447 C CB  . THR A ? 327 ? -2.942  -20.294 12.270  1.0 97.766 327 A 1 
ATOM 2448 O OG1 . THR A ? 327 ? -4.343  -20.152 11.997  1.0 97.766 327 A 1 
ATOM 2449 C CG2 . THR A ? 327 ? -2.754  -21.031 13.590  1.0 97.766 327 A 1 
ATOM 2450 N N   . HIS A ? 328 ? -0.439  -18.480 13.802  1.0 97.818 328 A 1 
ATOM 2451 C CA  . HIS A ? 328 ? 0.964   -18.421 14.191  1.0 97.818 328 A 1 
ATOM 2452 C C   . HIS A ? 328 ? 1.413   -19.786 14.704  1.0 97.818 328 A 1 
ATOM 2453 O O   . HIS A ? 328 ? 0.804   -20.322 15.629  1.0 97.818 328 A 1 
ATOM 2454 C CB  . HIS A ? 328 ? 1.158   -17.346 15.261  1.0 97.818 328 A 1 
ATOM 2455 C CG  . HIS A ? 328 ? 2.581   -16.897 15.422  1.0 97.818 328 A 1 
ATOM 2456 N ND1 . HIS A ? 328 ? 3.603   -17.755 15.778  1.0 97.818 328 A 1 
ATOM 2457 C CD2 . HIS A ? 328 ? 3.142   -15.673 15.271  1.0 97.818 328 A 1 
ATOM 2458 C CE1 . HIS A ? 328 ? 4.727   -17.070 15.831  1.0 97.818 328 A 1 
ATOM 2459 N NE2 . HIS A ? 328 ? 4.481   -15.804 15.533  1.0 97.818 328 A 1 
ATOM 2460 N N   . PRO A ? 329 ? 2.473   -20.348 14.140  1.0 97.048 329 A 1 
ATOM 2461 C CA  . PRO A ? 329 ? 2.892   -21.685 14.575  1.0 97.048 329 A 1 
ATOM 2462 C C   . PRO A ? 329 ? 3.365   -21.743 16.024  1.0 97.048 329 A 1 
ATOM 2463 O O   . PRO A ? 329 ? 3.267   -22.798 16.650  1.0 97.048 329 A 1 
ATOM 2464 C CB  . PRO A ? 329 ? 4.026   -22.035 13.604  1.0 97.048 329 A 1 
ATOM 2465 C CG  . PRO A ? 329 ? 4.533   -20.712 13.130  1.0 97.048 329 A 1 
ATOM 2466 C CD  . PRO A ? 329 ? 3.329   -19.817 13.074  1.0 97.048 329 A 1 
ATOM 2467 N N   . ASN A ? 330 ? 3.874   -20.639 16.555  1.0 97.47  330 A 1 
ATOM 2468 C CA  . ASN A ? 330 ? 4.318   -20.611 17.942  1.0 97.47  330 A 1 
ATOM 2469 C C   . ASN A ? 330 ? 3.230   -20.183 18.912  1.0 97.47  330 A 1 
ATOM 2470 O O   . ASN A ? 330 ? 3.420   -20.303 20.123  1.0 97.47  330 A 1 
ATOM 2471 C CB  . ASN A ? 330 ? 5.529   -19.687 18.094  1.0 97.47  330 A 1 
ATOM 2472 C CG  . ASN A ? 330 ? 6.744   -20.203 17.354  1.0 97.47  330 A 1 
ATOM 2473 O OD1 . ASN A ? 330 ? 6.923   -21.409 17.204  1.0 97.47  330 A 1 
ATOM 2474 N ND2 . ASN A ? 330 ? 7.588   -19.295 16.889  1.0 97.47  330 A 1 
ATOM 2475 N N   . TYR A ? 331 ? 2.106   -19.693 18.403  1.0 96.794 331 A 1 
ATOM 2476 C CA  . TYR A ? 331 ? 1.018   -19.203 19.237  1.0 96.794 331 A 1 
ATOM 2477 C C   . TYR A ? 331 ? -0.332  -19.599 18.647  1.0 96.794 331 A 1 
ATOM 2478 O O   . TYR A ? 331 ? -1.202  -18.742 18.443  1.0 96.794 331 A 1 
ATOM 2479 C CB  . TYR A ? 331 ? 1.101   -17.683 19.405  1.0 96.794 331 A 1 
ATOM 2480 C CG  . TYR A ? 331 ? 2.385   -17.202 20.036  1.0 96.794 331 A 1 
ATOM 2481 C CD1 . TYR A ? 331 ? 3.485   -16.890 19.247  1.0 96.794 331 A 1 
ATOM 2482 C CD2 . TYR A ? 331 ? 2.499   -17.065 21.410  1.0 96.794 331 A 1 
ATOM 2483 C CE1 . TYR A ? 331 ? 4.672   -16.456 19.817  1.0 96.794 331 A 1 
ATOM 2484 C CE2 . TYR A ? 331 ? 3.686   -16.626 21.990  1.0 96.794 331 A 1 
ATOM 2485 C CZ  . TYR A ? 331 ? 4.766   -16.323 21.189  1.0 96.794 331 A 1 
ATOM 2486 O OH  . TYR A ? 331 ? 5.941   -15.891 21.750  1.0 96.794 331 A 1 
ATOM 2487 N N   . PRO A ? 332 ? -0.558  -20.881 18.381  1.0 95.707 332 A 1 
ATOM 2488 C CA  . PRO A ? 332 ? -1.838  -21.284 17.792  1.0 95.707 332 A 1 
ATOM 2489 C C   . PRO A ? 332 ? -3.030  -20.978 18.685  1.0 95.707 332 A 1 
ATOM 2490 O O   . PRO A ? 332 ? -4.141  -20.777 18.181  1.0 95.707 332 A 1 
ATOM 2491 C CB  . PRO A ? 332 ? -1.675  -22.795 17.583  1.0 95.707 332 A 1 
ATOM 2492 C CG  . PRO A ? 332 ? -0.601  -23.203 18.539  1.0 95.707 332 A 1 
ATOM 2493 C CD  . PRO A ? 332 ? 0.337   -22.034 18.606  1.0 95.707 332 A 1 
ATOM 2494 N N   . GLU A ? 333 ? -2.815  -20.930 19.998  1.0 95.97  333 A 1 
ATOM 2495 C CA  . GLU A ? 333 ? -3.900  -20.668 20.924  1.0 95.97  333 A 1 
ATOM 2496 C C   . GLU A ? 333 ? -4.437  -19.248 20.825  1.0 95.97  333 A 1 
ATOM 2497 O O   . GLU A ? 333 ? -5.501  -18.953 21.368  1.0 95.97  333 A 1 
ATOM 2498 C CB  . GLU A ? 333 ? -3.448  -20.951 22.362  1.0 95.97  333 A 1 
ATOM 2499 C CG  . GLU A ? 333 ? -2.471  -19.932 22.948  1.0 95.97  333 A 1 
ATOM 2500 C CD  . GLU A ? 333 ? -1.024  -20.148 22.533  1.0 95.97  333 A 1 
ATOM 2501 O OE1 . GLU A ? 333 ? -0.743  -21.082 21.753  1.0 95.97  333 A 1 
ATOM 2502 O OE2 . GLU A ? 333 ? -0.156  -19.382 23.010  1.0 95.97  333 A 1 
ATOM 2503 N N   . CYS A ? 334 ? -3.732  -18.360 20.143  1.0 95.795 334 A 1 
ATOM 2504 C CA  . CYS A ? 334 ? -4.196  -16.994 19.958  1.0 95.795 334 A 1 
ATOM 2505 C C   . CYS A ? 334 ? -5.211  -16.854 18.833  1.0 95.795 334 A 1 
ATOM 2506 O O   . CYS A ? 334 ? -5.701  -15.747 18.594  1.0 95.795 334 A 1 
ATOM 2507 C CB  . CYS A ? 334 ? -3.011  -16.059 19.694  1.0 95.795 334 A 1 
ATOM 2508 S SG  . CYS A ? 334 ? -1.898  -15.882 21.106  1.0 95.795 334 A 1 
ATOM 2509 N N   . HIS A ? 335 ? -5.529  -17.940 18.152  1.0 96.897 335 A 1 
ATOM 2510 C CA  . HIS A ? 335 ? -6.403  -17.910 16.991  1.0 96.897 335 A 1 
ATOM 2511 C C   . HIS A ? 335 ? -7.669  -18.715 17.247  1.0 96.897 335 A 1 
ATOM 2512 O O   . HIS A ? 335 ? -7.693  -19.618 18.085  1.0 96.897 335 A 1 
ATOM 2513 C CB  . HIS A ? 335 ? -5.670  -18.445 15.762  1.0 96.897 335 A 1 
ATOM 2514 C CG  . HIS A ? 335 ? -4.413  -17.688 15.462  1.0 96.897 335 A 1 
ATOM 2515 N ND1 . HIS A ? 335 ? -4.383  -16.585 14.647  1.0 96.897 335 A 1 
ATOM 2516 C CD2 . HIS A ? 335 ? -3.146  -17.878 15.899  1.0 96.897 335 A 1 
ATOM 2517 C CE1 . HIS A ? 335 ? -3.141  -16.130 14.589  1.0 96.897 335 A 1 
ATOM 2518 N NE2 . HIS A ? 335 ? -2.369  -16.892 15.346  1.0 96.897 335 A 1 
ATOM 2519 N N   . GLU A ? 336 ? -8.724  -18.376 16.502  1.0 96.454 336 A 1 
ATOM 2520 C CA  . GLU A ? 336 ? -9.989  -19.086 16.616  1.0 96.454 336 A 1 
ATOM 2521 C C   . GLU A ? 336 ? -9.818  -20.513 16.109  1.0 96.454 336 A 1 
ATOM 2522 O O   . GLU A ? 336 ? -9.462  -20.720 14.948  1.0 96.454 336 A 1 
ATOM 2523 C CB  . GLU A ? 336 ? -11.068 -18.363 15.826  1.0 96.454 336 A 1 
ATOM 2524 C CG  . GLU A ? 336 ? -12.401 -19.087 15.742  1.0 96.454 336 A 1 
ATOM 2525 C CD  . GLU A ? 336 ? -12.971 -19.440 17.105  1.0 96.454 336 A 1 
ATOM 2526 O OE1 . GLU A ? 336 ? -12.985 -18.563 17.993  1.0 96.454 336 A 1 
ATOM 2527 O OE2 . GLU A ? 336 ? -13.396 -20.599 17.282  1.0 96.454 336 A 1 
ATOM 2528 N N   . PRO A ? 337 ? -10.060 -21.515 16.969  1.0 95.165 337 A 1 
ATOM 2529 C CA  . PRO A ? 337 ? -9.743  -22.896 16.587  1.0 95.165 337 A 1 
ATOM 2530 C C   . PRO A ? 337 ? -10.447 -23.395 15.331  1.0 95.165 337 A 1 
ATOM 2531 O O   . PRO A ? 337 ? -9.862  -24.177 14.575  1.0 95.165 337 A 1 
ATOM 2532 C CB  . PRO A ? 337 ? -10.173 -23.702 17.818  1.0 95.165 337 A 1 
ATOM 2533 C CG  . PRO A ? 337 ? -10.082 -22.738 18.948  1.0 95.165 337 A 1 
ATOM 2534 C CD  . PRO A ? 337 ? -10.468 -21.408 18.376  1.0 95.165 337 A 1 
ATOM 2535 N N   . SER A ? 338 ? -11.673 -22.974 15.086  1.0 92.51  338 A 1 
ATOM 2536 C CA  . SER A ? 338 ? -12.401 -23.436 13.913  1.0 92.51  338 A 1 
ATOM 2537 C C   . SER A ? 338 ? -12.194 -22.538 12.698  1.0 92.51  338 A 1 
ATOM 2538 O O   . SER A ? 338 ? -12.845 -22.747 11.669  1.0 92.51  338 A 1 
ATOM 2539 C CB  . SER A ? 338 ? -13.896 -23.552 14.224  1.0 92.51  338 A 1 
ATOM 2540 O OG  . SER A ? 338 ? -14.451 -22.298 14.558  1.0 92.51  338 A 1 
ATOM 2541 N N   . HIS A ? 339 ? -11.294 -21.563 12.789  1.0 95.604 339 A 1 
ATOM 2542 C CA  . HIS A ? 339 ? -11.009 -20.647 11.690  1.0 95.604 339 A 1 
ATOM 2543 C C   . HIS A ? 339 ? -9.505  -20.437 11.544  1.0 95.604 339 A 1 
ATOM 2544 O O   . HIS A ? 339 ? -9.023  -19.305 11.462  1.0 95.604 339 A 1 
ATOM 2545 C CB  . HIS A ? 339 ? -11.717 -19.308 11.898  1.0 95.604 339 A 1 
ATOM 2546 C CG  . HIS A ? 339 ? -13.210 -19.402 11.864  1.0 95.604 339 A 1 
ATOM 2547 N ND1 . HIS A ? 339 ? -13.948 -19.146 10.732  1.0 95.604 339 A 1 
ATOM 2548 C CD2 . HIS A ? 339 ? -14.099 -19.727 12.833  1.0 95.604 339 A 1 
ATOM 2549 C CE1 . HIS A ? 339 ? -15.235 -19.314 11.009  1.0 95.604 339 A 1 
ATOM 2550 N NE2 . HIS A ? 339 ? -15.354 -19.668 12.277  1.0 95.604 339 A 1 
ATOM 2551 N N   . LEU A ? 340 ? -8.771  -21.540 11.526  1.0 95.697 340 A 1 
ATOM 2552 C CA  . LEU A ? 340 ? -7.335  -21.451 11.331  1.0 95.697 340 A 1 
ATOM 2553 C C   . LEU A ? 340 ? -7.027  -21.029 9.900   1.0 95.697 340 A 1 
ATOM 2554 O O   . LEU A ? 340 ? -7.630  -21.518 8.947   1.0 95.697 340 A 1 
ATOM 2555 C CB  . LEU A ? 340 ? -6.664  -22.786 11.656  1.0 95.697 340 A 1 
ATOM 2556 C CG  . LEU A ? 340 ? -6.903  -23.301 13.069  1.0 95.697 340 A 1 
ATOM 2557 C CD1 . LEU A ? 340 ? -6.179  -24.625 13.289  1.0 95.697 340 A 1 
ATOM 2558 C CD2 . LEU A ? 340 ? -6.474  -22.275 14.108  1.0 95.697 340 A 1 
ATOM 2559 N N   . ILE A ? 341 ? -6.057  -20.107 9.751   1.0 97.574 341 A 1 
ATOM 2560 C CA  . ILE A ? 341 ? -5.749  -19.504 8.464   1.0 97.574 341 A 1 
ATOM 2561 C C   . ILE A ? 341 ? -4.368  -19.945 8.010   1.0 97.574 341 A 1 
ATOM 2562 O O   . ILE A ? 341 ? -3.376  -19.755 8.718   1.0 97.574 341 A 1 
ATOM 2563 C CB  . ILE A ? 341 ? -5.819  -17.967 8.541   1.0 97.574 341 A 1 
ATOM 2564 C CG1 . ILE A ? 341 ? -7.206  -17.516 9.015   1.0 97.574 341 A 1 
ATOM 2565 C CG2 . ILE A ? 341 ? -5.461  -17.342 7.197   1.0 97.574 341 A 1 
ATOM 2566 C CD1 . ILE A ? 341 ? -8.352  -17.933 8.111   1.0 97.574 341 A 1 
ATOM 2567 N N   . GLU A ? 342 ? -4.305  -20.527 6.816   1.0 96.283 342 A 1 
ATOM 2568 C CA  . GLU A ? 342 ? -3.067  -21.026 6.243   1.0 96.283 342 A 1 
ATOM 2569 C C   . GLU A ? 342 ? -2.529  -20.065 5.196   1.0 96.283 342 A 1 
ATOM 2570 O O   . GLU A ? 342 ? -3.284  -19.462 4.437   1.0 96.283 342 A 1 
ATOM 2571 C CB  . GLU A ? 342 ? -3.280  -22.389 5.588   1.0 96.283 342 A 1 
ATOM 2572 C CG  . GLU A ? 342 ? -3.849  -23.460 6.493   1.0 96.283 342 A 1 
ATOM 2573 C CD  . GLU A ? 342 ? -4.133  -24.753 5.750   1.0 96.283 342 A 1 
ATOM 2574 O OE1 . GLU A ? 342 ? -3.675  -24.895 4.594   1.0 96.283 342 A 1 
ATOM 2575 O OE2 . GLU A ? 342 ? -4.819  -25.622 6.320   1.0 96.283 342 A 1 
ATOM 2576 N N   . VAL A ? 343 ? -1.216  -19.933 5.147   1.0 96.447 343 A 1 
ATOM 2577 C CA  . VAL A ? 343 ? -0.591  -19.240 4.032   1.0 96.447 343 A 1 
ATOM 2578 C C   . VAL A ? 343 ? -0.598  -20.148 2.808   1.0 96.447 343 A 1 
ATOM 2579 O O   . VAL A ? 343 ? -0.662  -21.373 2.922   1.0 96.447 343 A 1 
ATOM 2580 C CB  . VAL A ? 343 ? 0.848   -18.781 4.354   1.0 96.447 343 A 1 
ATOM 2581 C CG1 . VAL A ? 343 ? 0.831   -17.758 5.472   1.0 96.447 343 A 1 
ATOM 2582 C CG2 . VAL A ? 343 ? 1.726   -19.971 4.702   1.0 96.447 343 A 1 
ATOM 2583 N N   . ASN A ? 344 ? -0.539  -19.536 1.637   1.0 96.066 344 A 1 
ATOM 2584 C CA  . ASN A ? 344 ? -0.584  -20.247 0.361   1.0 96.066 344 A 1 
ATOM 2585 C C   . ASN A ? 344 ? -1.836  -21.104 0.228   1.0 96.066 344 A 1 
ATOM 2586 O O   . ASN A ? 344 ? -1.801  -22.195 -0.348  1.0 96.066 344 A 1 
ATOM 2587 C CB  . ASN A ? 344 ? 0.679   -21.089 0.157   1.0 96.066 344 A 1 
ATOM 2588 C CG  . ASN A ? 344 ? 1.915   -20.232 -0.012  1.0 96.066 344 A 1 
ATOM 2589 O OD1 . ASN A ? 344 ? 1.851   -19.150 -0.589  1.0 96.066 344 A 1 
ATOM 2590 N ND2 . ASN A ? 344 ? 3.045   -20.718 0.476   1.0 96.066 344 A 1 
ATOM 2591 N N   . ALA A ? 345 ? -2.955  -20.598 0.750   1.0 95.701 345 A 1 
ATOM 2592 C CA  . ALA A ? 345 ? -4.220  -21.318 0.713   1.0 95.701 345 A 1 
ATOM 2593 C C   . ALA A ? 345 ? -5.370  -20.413 0.301   1.0 95.701 345 A 1 
ATOM 2594 O O   . ALA A ? 345 ? -6.529  -20.709 0.580   1.0 95.701 345 A 1 
ATOM 2595 C CB  . ALA A ? 345 ? -4.510  -21.970 2.063   1.0 95.701 345 A 1 
ATOM 2596 N N   . GLY A ? 346 ? -5.061  -19.310 -0.372  1.0 95.577 346 A 1 
ATOM 2597 C CA  . GLY A ? 346 ? -6.086  -18.447 -0.911  1.0 95.577 346 A 1 
ATOM 2598 C C   . GLY A ? 346 ? -6.358  -17.225 -0.056  1.0 95.577 346 A 1 
ATOM 2599 O O   . GLY A ? 346 ? -5.873  -17.104 1.071   1.0 95.577 346 A 1 
ATOM 2600 N N   . PRO A ? 347 ? -7.141  -16.300 -0.601  1.0 96.923 347 A 1 
ATOM 2601 C CA  . PRO A ? 347 ? -7.472  -15.083 0.141   1.0 96.923 347 A 1 
ATOM 2602 C C   . PRO A ? 347 ? -8.345  -15.380 1.353   1.0 96.923 347 A 1 
ATOM 2603 O O   . PRO A ? 347 ? -8.942  -16.456 1.474   1.0 96.923 347 A 1 
ATOM 2604 C CB  . PRO A ? 347 ? -8.213  -14.217 -0.885  1.0 96.923 347 A 1 
ATOM 2605 C CG  . PRO A ? 347 ? -8.714  -15.185 -1.909  1.0 96.923 347 A 1 
ATOM 2606 C CD  . PRO A ? 347 ? -7.733  -16.311 -1.949  1.0 96.923 347 A 1 
ATOM 2607 N N   . VAL A ? 348 ? -8.403  -14.403 2.258   1.0 98.147 348 A 1 
ATOM 2608 C CA  . VAL A ? 348 ? -9.076  -14.551 3.537   1.0 98.147 348 A 1 
ATOM 2609 C C   . VAL A ? 348 ? -10.170 -13.504 3.656   1.0 98.147 348 A 1 
ATOM 2610 O O   . VAL A ? 348 ? -9.904  -12.304 3.581   1.0 98.147 348 A 1 
ATOM 2611 C CB  . VAL A ? 348 ? -8.089  -14.405 4.712   1.0 98.147 348 A 1 
ATOM 2612 C CG1 . VAL A ? 348 ? -8.798  -14.646 6.039   1.0 98.147 348 A 1 
ATOM 2613 C CG2 . VAL A ? 348 ? -6.910  -15.357 4.534   1.0 98.147 348 A 1 
ATOM 2614 N N   . LEU A ? 349 ? -11.399 -13.957 3.840   1.0 97.444 349 A 1 
ATOM 2615 C CA  . LEU A ? 349 ? -12.527 -13.074 4.093   1.0 97.444 349 A 1 
ATOM 2616 C C   . LEU A ? 349 ? -12.664 -12.863 5.596   1.0 97.444 349 A 1 
ATOM 2617 O O   . LEU A ? 349 ? -12.583 -13.815 6.371   1.0 97.444 349 A 1 
ATOM 2618 C CB  . LEU A ? 349 ? -13.809 -13.674 3.508   1.0 97.444 349 A 1 
ATOM 2619 C CG  . LEU A ? 349 ? -15.084 -12.841 3.609   1.0 97.444 349 A 1 
ATOM 2620 C CD1 . LEU A ? 349 ? -15.926 -13.029 2.360   1.0 97.444 349 A 1 
ATOM 2621 C CD2 . LEU A ? 349 ? -15.884 -13.208 4.851   1.0 97.444 349 A 1 
ATOM 2622 N N   . LYS A ? 350 ? -12.877 -11.626 6.009   1.0 96.696 350 A 1 
ATOM 2623 C CA  . LYS A ? 350 ? -12.882 -11.269 7.421   1.0 96.696 350 A 1 
ATOM 2624 C C   . LYS A ? 350 ? -14.235 -10.730 7.845   1.0 96.696 350 A 1 
ATOM 2625 O O   . LYS A ? 350 ? -14.831 -9.888  7.161   1.0 96.696 350 A 1 
ATOM 2626 C CB  . LYS A ? 350 ? -11.789 -10.240 7.710   1.0 96.696 350 A 1 
ATOM 2627 C CG  . LYS A ? 350 ? -10.383 -10.757 7.421   1.0 96.696 350 A 1 
ATOM 2628 C CD  . LYS A ? 350 ? -9.320  -9.734  7.744   1.0 96.696 350 A 1 
ATOM 2629 C CE  . LYS A ? 350 ? -9.298  -8.604  6.735   1.0 96.696 350 A 1 
ATOM 2630 N NZ  . LYS A ? 350 ? -8.177  -7.650  6.991   1.0 96.696 350 A 1 
ATOM 2631 N N   . VAL A ? 351 ? -14.714 -11.216 8.989   1.0 94.774 351 A 1 
ATOM 2632 C CA  . VAL A ? 351 ? -15.992 -10.827 9.561   1.0 94.774 351 A 1 
ATOM 2633 C C   . VAL A ? 351 ? -15.791 -10.524 11.037  1.0 94.774 351 A 1 
ATOM 2634 O O   . VAL A ? 351 ? -15.012 -11.199 11.717  1.0 94.774 351 A 1 
ATOM 2635 C CB  . VAL A ? 351 ? -17.052 -11.940 9.402   1.0 94.774 351 A 1 
ATOM 2636 C CG1 . VAL A ? 351 ? -18.360 -11.566 10.094  1.0 94.774 351 A 1 
ATOM 2637 C CG2 . VAL A ? 351 ? -17.289 -12.238 7.925   1.0 94.774 351 A 1 
ATOM 2638 N N   . HIS A ? 352 ? -16.491 -9.512  11.530  1.0 95.635 352 A 1 
ATOM 2639 C CA  . HIS A ? 352 ? -16.514 -9.220  12.960  1.0 95.635 352 A 1 
ATOM 2640 C C   . HIS A ? 352 ? -17.847 -8.577  13.297  1.0 95.635 352 A 1 
ATOM 2641 O O   . HIS A ? 352 ? -18.225 -7.578  12.683  1.0 95.635 352 A 1 
ATOM 2642 C CB  . HIS A ? 352 ? -15.359 -8.303  13.371  1.0 95.635 352 A 1 
ATOM 2643 C CG  . HIS A ? 352 ? -15.106 -8.311  14.854  1.0 95.635 352 A 1 
ATOM 2644 N ND1 . HIS A ? 352 ? -15.960 -7.736  15.762  1.0 95.635 352 A 1 
ATOM 2645 C CD2 . HIS A ? 352 ? -14.085 -8.854  15.568  1.0 95.635 352 A 1 
ATOM 2646 C CE1 . HIS A ? 352 ? -15.472 -7.925  16.977  1.0 95.635 352 A 1 
ATOM 2647 N NE2 . HIS A ? 352 ? -14.340 -8.597  16.890  1.0 95.635 352 A 1 
ATOM 2648 N N   . PRO A ? 353 ? -18.573 -9.130  14.279  1.0 92.867 353 A 1 
ATOM 2649 C CA  . PRO A ? 353 ? -19.917 -8.619  14.559  1.0 92.867 353 A 1 
ATOM 2650 C C   . PRO A ? 353 ? -19.941 -7.202  15.118  1.0 92.867 353 A 1 
ATOM 2651 O O   . PRO A ? 353 ? -20.985 -6.549  15.056  1.0 92.867 353 A 1 
ATOM 2652 C CB  . PRO A ? 353 ? -20.484 -9.622  15.571  1.0 92.867 353 A 1 
ATOM 2653 C CG  . PRO A ? 353 ? -19.280 -10.222 16.218  1.0 92.867 353 A 1 
ATOM 2654 C CD  . PRO A ? 353 ? -18.232 -10.274 15.142  1.0 92.867 353 A 1 
ATOM 2655 N N   . ASN A ? 354 ? -18.821 -6.721  15.650  1.0 93.587 354 A 1 
ATOM 2656 C CA  . ASN A ? 354 ? -18.750 -5.365  16.181  1.0 93.587 354 A 1 
ATOM 2657 C C   . ASN A ? 354 ? -18.248 -4.364  15.154  1.0 93.587 354 A 1 
ATOM 2658 O O   . ASN A ? 354 ? -17.795 -3.273  15.509  1.0 93.587 354 A 1 
ATOM 2659 C CB  . ASN A ? 354 ? -17.868 -5.327  17.430  1.0 93.587 354 A 1 
ATOM 2660 C CG  . ASN A ? 354 ? -18.455 -6.144  18.561  1.0 93.587 354 A 1 
ATOM 2661 O OD1 . ASN A ? 354 ? -19.666 -6.362  18.626  1.0 93.587 354 A 1 
ATOM 2662 N ND2 . ASN A ? 354 ? -17.598 -6.600  19.466  1.0 93.587 354 A 1 
ATOM 2663 N N   . LEU A ? 355 ? -18.308 -4.723  13.877  1.0 91.753 355 A 1 
ATOM 2664 C CA  . LEU A ? 355 ? -18.002 -3.828  12.769  1.0 91.753 355 A 1 
ATOM 2665 C C   . LEU A ? 355 ? -16.552 -3.358  12.783  1.0 91.753 355 A 1 
ATOM 2666 O O   . LEU A ? 355 ? -16.244 -2.242  12.358  1.0 91.753 355 A 1 
ATOM 2667 C CB  . LEU A ? 355 ? -18.969 -2.637  12.725  1.0 91.753 355 A 1 
ATOM 2668 C CG  . LEU A ? 355 ? -20.438 -2.983  12.503  1.0 91.753 355 A 1 
ATOM 2669 C CD1 . LEU A ? 355 ? -21.291 -1.725  12.448  1.0 91.753 355 A 1 
ATOM 2670 C CD2 . LEU A ? 355 ? -20.622 -3.809  11.234  1.0 91.753 355 A 1 
ATOM 2671 N N   . ARG A ? 356 ? -15.660 -4.189  13.274  1.0 93.767 356 A 1 
ATOM 2672 C CA  . ARG A ? 356 ? -14.246 -3.961  13.032  1.0 93.767 356 A 1 
ATOM 2673 C C   . ARG A ? 356 ? -13.926 -4.186  11.564  1.0 93.767 356 A 1 
ATOM 2674 O O   . ARG A ? 356 ? -12.960 -3.627  11.041  1.0 93.767 356 A 1 
ATOM 2675 C CB  . ARG A ? 356 ? -13.384 -4.857  13.908  1.0 93.767 356 A 1 
ATOM 2676 C CG  . ARG A ? 356 ? -13.731 -4.812  15.396  1.0 93.767 356 A 1 
ATOM 2677 C CD  . ARG A ? 356 ? -13.638 -3.405  15.944  1.0 93.767 356 A 1 
ATOM 2678 N NE  . ARG A ? 356 ? -12.291 -2.867  15.878  1.0 93.767 356 A 1 
ATOM 2679 C CZ  . ARG A ? 356 ? -11.969 -1.615  16.157  1.0 93.767 356 A 1 
ATOM 2680 N NH1 . ARG A ? 356 ? -12.898 -0.733  16.527  1.0 93.767 356 A 1 
ATOM 2681 N NH2 . ARG A ? 356 ? -10.705 -1.229  16.058  1.0 93.767 356 A 1 
ATOM 2682 N N   . TYR A ? 357 ? -14.734 -5.017  10.904  1.0 95.838 357 A 1 
ATOM 2683 C CA  . TYR A ? 357 ? -14.735 -5.175  9.460   1.0 95.838 357 A 1 
ATOM 2684 C C   . TYR A ? 357 ? -16.138 -4.883  8.946   1.0 95.838 357 A 1 
ATOM 2685 O O   . TYR A ? 357 ? -17.124 -5.020  9.668   1.0 95.838 357 A 1 
ATOM 2686 C CB  . TYR A ? 357 ? -14.314 -6.596  9.059   1.0 95.838 357 A 1 
ATOM 2687 C CG  . TYR A ? 357 ? -13.048 -7.065  9.723   1.0 95.838 357 A 1 
ATOM 2688 C CD1 . TYR A ? 357 ? -11.854 -6.377  9.547   1.0 95.838 357 A 1 
ATOM 2689 C CD2 . TYR A ? 357 ? -13.046 -8.199  10.530  1.0 95.838 357 A 1 
ATOM 2690 C CE1 . TYR A ? 357 ? -10.685 -6.804  10.160  1.0 95.838 357 A 1 
ATOM 2691 C CE2 . TYR A ? 357 ? -11.882 -8.634  11.147  1.0 95.838 357 A 1 
ATOM 2692 C CZ  . TYR A ? 357 ? -10.701 -7.937  10.961  1.0 95.838 357 A 1 
ATOM 2693 O OH  . TYR A ? 357 ? -9.556  -8.364  11.569  1.0 95.838 357 A 1 
ATOM 2694 N N   . ALA A ? 358 ? -16.231 -4.485  7.683   1.0 95.724 358 A 1 
ATOM 2695 C CA  . ALA A ? 358 ? -17.503 -4.070  7.107   1.0 95.724 358 A 1 
ATOM 2696 C C   . ALA A ? 358 ? -18.320 -5.221  6.534   1.0 95.724 358 A 1 
ATOM 2697 O O   . ALA A ? 358 ? -19.484 -5.028  6.181   1.0 95.724 358 A 1 
ATOM 2698 C CB  . ALA A ? 358 ? -17.258 -3.022  6.025   1.0 95.724 358 A 1 
ATOM 2699 N N   . THR A ? 359 ? -17.743 -6.402  6.441   1.0 97.38  359 A 1 
ATOM 2700 C CA  . THR A ? 359 ? -18.363 -7.529  5.761   1.0 97.38  359 A 1 
ATOM 2701 C C   . THR A ? 359 ? -19.691 -7.926  6.395   1.0 97.38  359 A 1 
ATOM 2702 O O   . THR A ? 359 ? -19.808 -8.019  7.619   1.0 97.38  359 A 1 
ATOM 2703 C CB  . THR A ? 359 ? -17.416 -8.730  5.786   1.0 97.38  359 A 1 
ATOM 2704 O OG1 . THR A ? 359 ? -16.159 -8.373  5.200   1.0 97.38  359 A 1 
ATOM 2705 C CG2 . THR A ? 359 ? -18.019 -9.914  5.036   1.0 97.38  359 A 1 
ATOM 2706 N N   . ASP A ? 360 ? -20.692 -8.174  5.553   1.0 95.431 360 A 1 
ATOM 2707 C CA  . ASP A ? 360 ? -21.924 -8.821  5.964   1.0 95.431 360 A 1 
ATOM 2708 C C   . ASP A ? 360 ? -22.174 -10.028 5.069   1.0 95.431 360 A 1 
ATOM 2709 O O   . ASP A ? 360 ? -21.343 -10.378 4.222   1.0 95.431 360 A 1 
ATOM 2710 C CB  . ASP A ? 360 ? -23.106 -7.836  5.972   1.0 95.431 360 A 1 
ATOM 2711 C CG  . ASP A ? 360 ? -23.475 -7.308  4.596   1.0 95.431 360 A 1 
ATOM 2712 O OD1 . ASP A ? 360 ? -23.053 -7.877  3.570   1.0 95.431 360 A 1 
ATOM 2713 O OD2 . ASP A ? 360 ? -24.219 -6.300  4.545   1.0 95.431 360 A 1 
ATOM 2714 N N   . GLY A ? 361 ? -23.308 -10.683 5.248   1.0 95.227 361 A 1 
ATOM 2715 C CA  . GLY A ? 361 ? -23.577 -11.896 4.497   1.0 95.227 361 A 1 
ATOM 2716 C C   . GLY A ? 361 ? -23.627 -11.683 3.000   1.0 95.227 361 A 1 
ATOM 2717 O O   . GLY A ? 361 ? -23.109 -12.498 2.233   1.0 95.227 361 A 1 
ATOM 2718 N N   . ARG A ? 362 ? -24.231 -10.590 2.557   1.0 92.38  362 A 1 
ATOM 2719 C CA  . ARG A ? 362 ? -24.362 -10.346 1.129   1.0 92.38  362 A 1 
ATOM 2720 C C   . ARG A ? 362 ? -23.013 -10.049 0.496   1.0 92.38  362 A 1 
ATOM 2721 O O   . ARG A ? 362 ? -22.697 -10.565 -0.588  1.0 92.38  362 A 1 
ATOM 2722 C CB  . ARG A ? 362 ? -25.333 -9.196  0.871   1.0 92.38  362 A 1 
ATOM 2723 C CG  . ARG A ? 362 ? -25.638 -8.982  -0.595  1.0 92.38  362 A 1 
ATOM 2724 C CD  . ARG A ? 362 ? -26.542 -7.782  -0.811  1.0 92.38  362 A 1 
ATOM 2725 N NE  . ARG A ? 362 ? -26.927 -7.648  -2.206  1.0 92.38  362 A 1 
ATOM 2726 C CZ  . ARG A ? 362 ? -27.479 -6.566  -2.742  1.0 92.38  362 A 1 
ATOM 2727 N NH1 . ARG A ? 362 ? -27.711 -5.494  -1.994  1.0 92.38  362 A 1 
ATOM 2728 N NH2 . ARG A ? 362 ? -27.805 -6.560  -4.031  1.0 92.38  362 A 1 
ATOM 2729 N N   . THR A ? 363 ? -22.208 -9.214  1.146   1.0 96.004 363 A 1 
ATOM 2730 C CA  . THR A ? 363 ? -20.903 -8.884  0.584   1.0 96.004 363 A 1 
ATOM 2731 C C   . THR A ? 363 ? -19.959 -10.077 0.648   1.0 96.004 363 A 1 
ATOM 2732 O O   . THR A ? 363 ? -19.134 -10.271 -0.252  1.0 96.004 363 A 1 
ATOM 2733 C CB  . THR A ? 363 ? -20.287 -7.672  1.291   1.0 96.004 363 A 1 
ATOM 2734 O OG1 . THR A ? 363 ? -20.156 -7.923  2.699   1.0 96.004 363 A 1 
ATOM 2735 C CG2 . THR A ? 363 ? -21.162 -6.439  1.079   1.0 96.004 363 A 1 
ATOM 2736 N N   . ALA A ? 364 ? -20.070 -10.895 1.691   1.0 96.229 364 A 1 
ATOM 2737 C CA  . ALA A ? 364 ? -19.284 -12.119 1.761   1.0 96.229 364 A 1 
ATOM 2738 C C   . ALA A ? 364 ? -19.633 -13.054 0.614   1.0 96.229 364 A 1 
ATOM 2739 O O   . ALA A ? 364 ? -18.746 -13.640 -0.016  1.0 96.229 364 A 1 
ATOM 2740 C CB  . ALA A ? 364 ? -19.503 -12.812 3.103   1.0 96.229 364 A 1 
ATOM 2741 N N   . ALA A ? 365 ? -20.923 -13.199 0.338   1.0 93.369 365 A 1 
ATOM 2742 C CA  . ALA A ? 365 ? -21.351 -14.049 -0.764  1.0 93.369 365 A 1 
ATOM 2743 C C   . ALA A ? 365 ? -20.831 -13.529 -2.096  1.0 93.369 365 A 1 
ATOM 2744 O O   . ALA A ? 365 ? -20.418 -14.310 -2.958  1.0 93.369 365 A 1 
ATOM 2745 C CB  . ALA A ? 365 ? -22.874 -14.154 -0.783  1.0 93.369 365 A 1 
ATOM 2746 N N   . ALA A ? 366 ? -20.850 -12.222 -2.278  1.0 92.694 366 A 1 
ATOM 2747 C CA  . ALA A ? 366 ? -20.372 -11.640 -3.524  1.0 92.694 366 A 1 
ATOM 2748 C C   . ALA A ? 366 ? -18.901 -11.962 -3.758  1.0 92.694 366 A 1 
ATOM 2749 O O   . ALA A ? 366 ? -18.505 -12.317 -4.873  1.0 92.694 366 A 1 
ATOM 2750 C CB  . ALA A ? 366 ? -20.597 -10.131 -3.519  1.0 92.694 366 A 1 
ATOM 2751 N N   . PHE A ? 367 ? -18.074 -11.835 -2.727  1.0 95.765 367 A 1 
ATOM 2752 C CA  . PHE A ? 367 ? -16.662 -12.134 -2.908  1.0 95.765 367 A 1 
ATOM 2753 C C   . PHE A ? 367 ? -16.424 -13.629 -3.062  1.0 95.765 367 A 1 
ATOM 2754 O O   . PHE A ? 367 ? -15.501 -14.045 -3.767  1.0 95.765 367 A 1 
ATOM 2755 C CB  . PHE A ? 367 ? -15.826 -11.569 -1.766  1.0 95.765 367 A 1 
ATOM 2756 C CG  . PHE A ? 367 ? -14.364 -11.534 -2.108  1.0 95.765 367 A 1 
ATOM 2757 C CD1 . PHE A ? 367 ? -13.872 -10.550 -2.954  1.0 95.765 367 A 1 
ATOM 2758 C CD2 . PHE A ? 367 ? -13.494 -12.489 -1.613  1.0 95.765 367 A 1 
ATOM 2759 C CE1 . PHE A ? 367 ? -12.529 -10.517 -3.298  1.0 95.765 367 A 1 
ATOM 2760 C CE2 . PHE A ? 367 ? -12.145 -12.462 -1.952  1.0 95.765 367 A 1 
ATOM 2761 C CZ  . PHE A ? 367 ? -11.665 -11.474 -2.791  1.0 95.765 367 A 1 
ATOM 2762 N N   . GLU A ? 368 ? -17.242 -14.464 -2.413  1.0 93.599 368 A 1 
ATOM 2763 C CA  . GLU A ? 368 ? -17.124 -15.897 -2.615  1.0 93.599 368 A 1 
ATOM 2764 C C   . GLU A ? 368 ? -17.382 -16.261 -4.073  1.0 93.599 368 A 1 
ATOM 2765 O O   . GLU A ? 368 ? -16.695 -17.109 -4.641  1.0 93.599 368 A 1 
ATOM 2766 C CB  . GLU A ? 368 ? -18.073 -16.654 -1.689  1.0 93.599 368 A 1 
ATOM 2767 C CG  . GLU A ? 368 ? -17.933 -18.164 -1.803  1.0 93.599 368 A 1 
ATOM 2768 C CD  . GLU A ? 368 ? -18.653 -18.923 -0.707  1.0 93.599 368 A 1 
ATOM 2769 O OE1 . GLU A ? 368 ? -19.229 -18.282 0.203   1.0 93.599 368 A 1 
ATOM 2770 O OE2 . GLU A ? 368 ? -18.633 -20.166 -0.744  1.0 93.599 368 A 1 
ATOM 2771 N N   . VAL A ? 369 ? -18.380 -15.616 -4.694  1.0 89.951 369 A 1 
ATOM 2772 C CA  . VAL A ? 369 ? -18.642 -15.834 -6.112  1.0 89.951 369 A 1 
ATOM 2773 C C   . VAL A ? 369 ? -17.427 -15.437 -6.944  1.0 89.951 369 A 1 
ATOM 2774 O O   . VAL A ? 369 ? -17.034 -16.152 -7.874  1.0 89.951 369 A 1 
ATOM 2775 C CB  . VAL A ? 369 ? -19.899 -15.063 -6.560  1.0 89.951 369 A 1 
ATOM 2776 C CG1 . VAL A ? 369 ? -20.020 -15.067 -8.080  1.0 89.951 369 A 1 
ATOM 2777 C CG2 . VAL A ? 369 ? -21.139 -15.672 -5.918  1.0 89.951 369 A 1 
ATOM 2778 N N   . ALA A ? 370 ? -16.824 -14.301 -6.616  1.0 91.84  370 A 1 
ATOM 2779 C CA  . ALA A ? 370 ? -15.631 -13.878 -7.335  1.0 91.84  370 A 1 
ATOM 2780 C C   . ALA A ? 370 ? -14.517 -14.909 -7.207  1.0 91.84  370 A 1 
ATOM 2781 O O   . ALA A ? 370 ? -13.843 -15.232 -8.190  1.0 91.84  370 A 1 
ATOM 2782 C CB  . ALA A ? 370 ? -15.163 -12.515 -6.831  1.0 91.84  370 A 1 
ATOM 2783 N N   . CYS A ? 371 ? -14.314 -15.433 -6.005  1.0 93.2   371 A 1 
ATOM 2784 C CA  . CYS A ? 371 ? -13.282 -16.444 -5.807  1.0 93.2   371 A 1 
ATOM 2785 C C   . CYS A ? 371 ? -13.582 -17.712 -6.594  1.0 93.2   371 A 1 
ATOM 2786 O O   . CYS A ? 371 ? -12.676 -18.320 -7.176  1.0 93.2   371 A 1 
ATOM 2787 C CB  . CYS A ? 371 ? -13.124 -16.759 -4.320  1.0 93.2   371 A 1 
ATOM 2788 S SG  . CYS A ? 371 ? -12.335 -15.425 -3.386  1.0 93.2   371 A 1 
ATOM 2789 N N   . GLN A ? 372 ? -14.844 -18.120 -6.610  1.0 88.988 372 A 1 
ATOM 2790 C CA  . GLN A ? 372 ? -15.216 -19.300 -7.376  1.0 88.988 372 A 1 
ATOM 2791 C C   . GLN A ? 372 ? -14.950 -19.097 -8.859  1.0 88.988 372 A 1 
ATOM 2792 O O   . GLN A ? 372 ? -14.446 -19.994 -9.541  1.0 88.988 372 A 1 
ATOM 2793 C CB  . GLN A ? 372 ? -16.685 -19.641 -7.136  1.0 88.988 372 A 1 
ATOM 2794 C CG  . GLN A ? 372 ? -16.975 -20.131 -5.726  1.0 88.988 372 A 1 
ATOM 2795 C CD  . GLN A ? 372 ? -18.456 -20.273 -5.443  1.0 88.988 372 A 1 
ATOM 2796 O OE1 . GLN A ? 372 ? -19.302 -19.853 -6.233  1.0 88.988 372 A 1 
ATOM 2797 N NE2 . GLN A ? 372 ? -18.781 -20.869 -4.304  1.0 88.988 372 A 1 
ATOM 2798 N N   . GLN A ? 373 ? -15.276 -17.913 -9.374  1.0 84.156 373 A 1 
ATOM 2799 C CA  . GLN A ? 373 ? -15.023 -17.627 -10.779 1.0 84.156 373 A 1 
ATOM 2800 C C   . GLN A ? 373 ? -13.534 -17.531 -11.078 1.0 84.156 373 A 1 
ATOM 2801 O O   . GLN A ? 373 ? -13.101 -17.831 -12.195 1.0 84.156 373 A 1 
ATOM 2802 C CB  . GLN A ? 373 ? -15.739 -16.344 -11.190 1.0 84.156 373 A 1 
ATOM 2803 C CG  . GLN A ? 373 ? -17.255 -16.473 -11.164 1.0 84.156 373 A 1 
ATOM 2804 C CD  . GLN A ? 373 ? -17.966 -15.202 -11.572 1.0 84.156 373 A 1 
ATOM 2805 O OE1 . GLN A ? 373 ? -17.342 -14.184 -11.859 1.0 84.156 373 A 1 
ATOM 2806 N NE2 . GLN A ? 373 ? -19.290 -15.246 -11.616 1.0 84.156 373 A 1 
ATOM 2807 N N   . ALA A ? 374 ? -12.746 -17.123 -10.102 1.0 87.976 374 A 1 
ATOM 2808 C CA  . ALA A ? 374 ? -11.299 -17.076 -10.257 1.0 87.976 374 A 1 
ATOM 2809 C C   . ALA A ? 374 ? -10.650 -18.441 -10.091 1.0 87.976 374 A 1 
ATOM 2810 O O   . ALA A ? 374 ? -9.478  -18.608 -10.437 1.0 87.976 374 A 1 
ATOM 2811 C CB  . ALA A ? 374 ? -10.691 -16.098 -9.257  1.0 87.976 374 A 1 
ATOM 2812 N N   . GLY A ? 375 ? -11.385 -19.408 -9.562  1.0 86.248 375 A 1 
ATOM 2813 C CA  . GLY A ? 375 ? -10.837 -20.726 -9.313  1.0 86.248 375 A 1 
ATOM 2814 C C   . GLY A ? 375 ? -9.893  -20.786 -8.132  1.0 86.248 375 A 1 
ATOM 2815 O O   . GLY A ? 375 ? -8.995  -21.630 -8.104  1.0 86.248 375 A 1 
ATOM 2816 N N   . VAL A ? 376 ? -10.093 -19.908 -7.147  1.0 89.025 376 A 1 
ATOM 2817 C CA  . VAL A ? 376 ? -9.234  -19.868 -5.974  1.0 89.025 376 A 1 
ATOM 2818 C C   . VAL A ? 376 ? -10.047 -20.157 -4.724  1.0 89.025 376 A 1 
ATOM 2819 O O   . VAL A ? 376 ? -11.235 -19.849 -4.647  1.0 89.025 376 A 1 
ATOM 2820 C CB  . VAL A ? 376 ? -8.489  -18.522 -5.832  1.0 89.025 376 A 1 
ATOM 2821 C CG1 . VAL A ? 376 ? -7.697  -18.220 -7.093  1.0 89.025 376 A 1 
ATOM 2822 C CG2 . VAL A ? 376 ? -9.466  -17.393 -5.527  1.0 89.025 376 A 1 
ATOM 2823 N N   . ARG A ? 377 ? -9.396  -20.769 -3.741  1.0 91.901 377 A 1 
ATOM 2824 C CA  . ARG A ? 377 ? -10.028 -21.023 -2.456  1.0 91.901 377 A 1 
ATOM 2825 C C   . ARG A ? 377 ? -10.221 -19.726 -1.687  1.0 91.901 377 A 1 
ATOM 2826 O O   . ARG A ? 377 ? -9.450  -18.777 -1.836  1.0 91.901 377 A 1 
ATOM 2827 C CB  . ARG A ? 377 ? -9.180  -21.977 -1.615  1.0 91.901 377 A 1 
ATOM 2828 C CG  . ARG A ? 377 ? -9.045  -23.380 -2.168  1.0 91.901 377 A 1 
ATOM 2829 C CD  . ARG A ? 377 ? -8.096  -24.198 -1.312  1.0 91.901 377 A 1 
ATOM 2830 N NE  . ARG A ? 377 ? -8.527  -24.233 0.090   1.0 91.901 377 A 1 
ATOM 2831 C CZ  . ARG A ? 377 ? -7.720  -24.474 1.122   1.0 91.901 377 A 1 
ATOM 2832 N NH1 . ARG A ? 377 ? -6.426  -24.688 0.929   1.0 91.901 377 A 1 
ATOM 2833 N NH2 . ARG A ? 377 ? -8.224  -24.502 2.355   1.0 91.901 377 A 1 
ATOM 2834 N N   . LEU A ? 378 ? -11.249 -19.709 -0.861  1.0 95.366 378 A 1 
ATOM 2835 C CA  . LEU A ? 378 ? -11.502 -18.594 0.042   1.0 95.366 378 A 1 
ATOM 2836 C C   . LEU A ? 378 ? -11.479 -19.110 1.471   1.0 95.366 378 A 1 
ATOM 2837 O O   . LEU A ? 378 ? -12.241 -20.011 1.823   1.0 95.366 378 A 1 
ATOM 2838 C CB  . LEU A ? 378 ? -12.849 -17.934 -0.259  1.0 95.366 378 A 1 
ATOM 2839 C CG  . LEU A ? 378 ? -13.257 -16.787 0.664   1.0 95.366 378 A 1 
ATOM 2840 C CD1 . LEU A ? 378 ? -12.281 -15.624 0.554   1.0 95.366 378 A 1 
ATOM 2841 C CD2 . LEU A ? 378 ? -14.677 -16.336 0.356   1.0 95.366 378 A 1 
ATOM 2842 N N   . GLN A ? 379 ? -10.607 -18.551 2.278   1.0 97.024 379 A 1 
ATOM 2843 C CA  . GLN A ? 379 ? -10.573 -18.849 3.700   1.0 97.024 379 A 1 
ATOM 2844 C C   . GLN A ? 379 ? -11.413 -17.828 4.456   1.0 97.024 379 A 1 
ATOM 2845 O O   . GLN A ? 379 ? -11.638 -16.709 3.976   1.0 97.024 379 A 1 
ATOM 2846 C CB  . GLN A ? 379 ? -9.140  -18.836 4.222   1.0 97.024 379 A 1 
ATOM 2847 C CG  . GLN A ? 379 ? -8.230  -19.833 3.538   1.0 97.024 379 A 1 
ATOM 2848 C CD  . GLN A ? 379 ? -6.831  -19.794 4.092   1.0 97.024 379 A 1 
ATOM 2849 O OE1 . GLN A ? 379 ? -6.487  -20.553 5.003   1.0 97.024 379 A 1 
ATOM 2850 N NE2 . GLN A ? 379 ? -6.017  -18.877 3.570   1.0 97.024 379 A 1 
ATOM 2851 N N   . ARG A ? 380 ? -11.877 -18.186 5.636   1.0 93.496 380 A 1 
ATOM 2852 C CA  . ARG A ? 380 ? -12.758 -17.332 6.418   1.0 93.496 380 A 1 
ATOM 2853 C C   . ARG A ? 380 ? -12.169 -17.127 7.805   1.0 93.496 380 A 1 
ATOM 2854 O O   . ARG A ? 380 ? -11.977 -18.081 8.557   1.0 93.496 380 A 1 
ATOM 2855 C CB  . ARG A ? 380 ? -14.160 -17.928 6.495   1.0 93.496 380 A 1 
ATOM 2856 C CG  . ARG A ? 380 ? -14.843 -17.969 5.134   1.0 93.496 380 A 1 
ATOM 2857 C CD  . ARG A ? 380 ? -16.198 -18.639 5.187   1.0 93.496 380 A 1 
ATOM 2858 N NE  . ARG A ? 380 ? -16.840 -18.603 3.873   1.0 93.496 380 A 1 
ATOM 2859 C CZ  . ARG A ? 380 ? -17.642 -17.630 3.451   1.0 93.496 380 A 1 
ATOM 2860 N NH1 . ARG A ? 380 ? -17.925 -16.606 4.244   1.0 93.496 380 A 1 
ATOM 2861 N NH2 . ARG A ? 380 ? -18.156 -17.682 2.231   1.0 93.496 380 A 1 
ATOM 2862 N N   . TYR A ? 381 ? -11.914 -15.878 8.113   1.0 96.931 381 A 1 
ATOM 2863 C CA  . TYR A ? 381 ? -11.286 -15.493 9.367   1.0 96.931 381 A 1 
ATOM 2864 C C   . TYR A ? 381 ? -12.331 -15.051 10.379  1.0 96.931 381 A 1 
ATOM 2865 O O   . TYR A ? 381 ? -13.230 -14.274 10.059  1.0 96.931 381 A 1 
ATOM 2866 C CB  . TYR A ? 381 ? -10.287 -14.357 9.130   1.0 96.931 381 A 1 
ATOM 2867 C CG  . TYR A ? 381 ? -9.662  -13.810 10.390  1.0 96.931 381 A 1 
ATOM 2868 C CD1 . TYR A ? 381 ? -8.560  -14.440 10.966  1.0 96.931 381 A 1 
ATOM 2869 C CD2 . TYR A ? 381 ? -10.160 -12.663 10.995  1.0 96.931 381 A 1 
ATOM 2870 C CE1 . TYR A ? 381 ? -7.974  -13.942 12.125  1.0 96.931 381 A 1 
ATOM 2871 C CE2 . TYR A ? 381 ? -9.579  -12.157 12.156  1.0 96.931 381 A 1 
ATOM 2872 C CZ  . TYR A ? 381 ? -8.487  -12.799 12.713  1.0 96.931 381 A 1 
ATOM 2873 O OH  . TYR A ? 381 ? -7.910  -12.302 13.851  1.0 96.931 381 A 1 
ATOM 2874 N N   . GLU A ? 382 ? -12.198 -15.547 11.594  1.0 94.802 382 A 1 
ATOM 2875 C CA  . GLU A ? 382 ? -12.957 -15.060 12.740  1.0 94.802 382 A 1 
ATOM 2876 C C   . GLU A ? 382 ? -11.970 -14.802 13.865  1.0 94.802 382 A 1 
ATOM 2877 O O   . GLU A ? 382 ? -11.159 -15.668 14.199  1.0 94.802 382 A 1 
ATOM 2878 C CB  . GLU A ? 382 ? -14.006 -16.069 13.201  1.0 94.802 382 A 1 
ATOM 2879 C CG  . GLU A ? 382 ? -15.209 -16.207 12.283  1.0 94.802 382 A 1 
ATOM 2880 C CD  . GLU A ? 382 ? -16.252 -15.130 12.500  1.0 94.802 382 A 1 
ATOM 2881 O OE1 . GLU A ? 382 ? -16.074 -14.296 13.410  1.0 94.802 382 A 1 
ATOM 2882 O OE2 . GLU A ? 382 ? -17.265 -15.131 11.757  1.0 94.802 382 A 1 
ATOM 2883 N N   . HIS A ? 383 ? -12.042 -13.625 14.433  1.0 94.846 383 A 1 
ATOM 2884 C CA  . HIS A ? 383 ? -11.176 -13.278 15.551  1.0 94.846 383 A 1 
ATOM 2885 C C   . HIS A ? 383 ? -11.672 -13.960 16.817  1.0 94.846 383 A 1 
ATOM 2886 O O   . HIS A ? 383 ? -12.877 -14.138 17.008  1.0 94.846 383 A 1 
ATOM 2887 C CB  . HIS A ? 383 ? -11.157 -11.764 15.739  1.0 94.846 383 A 1 
ATOM 2888 C CG  . HIS A ? 383 ? -9.930  -11.244 16.411  1.0 94.846 383 A 1 
ATOM 2889 N ND1 . HIS A ? 383 ? -8.692  -11.250 15.803  1.0 94.846 383 A 1 
ATOM 2890 C CD2 . HIS A ? 383 ? -9.755  -10.686 17.628  1.0 94.846 383 A 1 
ATOM 2891 C CE1 . HIS A ? 383 ? -7.809  -10.719 16.628  1.0 94.846 383 A 1 
ATOM 2892 N NE2 . HIS A ? 383 ? -8.427  -10.369 17.744  1.0 94.846 383 A 1 
ATOM 2893 N N   . ARG A ? 384 ? -10.744 -14.343 17.693  1.0 95.963 384 A 1 
ATOM 2894 C CA  . ARG A ? 384 ? -11.139 -14.877 18.991  1.0 95.963 384 A 1 
ATOM 2895 C C   . ARG A ? 384 ? -11.964 -13.849 19.753  1.0 95.963 384 A 1 
ATOM 2896 O O   . ARG A ? 384 ? -11.624 -12.660 19.779  1.0 95.963 384 A 1 
ATOM 2897 C CB  . ARG A ? 384 ? -9.926  -15.268 19.827  1.0 95.963 384 A 1 
ATOM 2898 C CG  . ARG A ? 384 ? -9.281  -16.584 19.436  1.0 95.963 384 A 1 
ATOM 2899 C CD  . ARG A ? 384 ? -8.158  -16.929 20.394  1.0 95.963 384 A 1 
ATOM 2900 N NE  . ARG A ? 384 ? -8.647  -17.153 21.755  1.0 95.963 384 A 1 
ATOM 2901 C CZ  . ARG A ? 384 ? -8.813  -18.345 22.314  1.0 95.963 384 A 1 
ATOM 2902 N NH1 . ARG A ? 384 ? -8.533  -19.441 21.650  1.0 95.963 384 A 1 
ATOM 2903 N NH2 . ARG A ? 384 ? -9.254  -18.419 23.566  1.0 95.963 384 A 1 
ATOM 2904 N N   . ALA A ? 385 ? -13.044 -14.312 20.370  1.0 94.338 385 A 1 
ATOM 2905 C CA  . ALA A ? 385 ? -13.950 -13.399 21.055  1.0 94.338 385 A 1 
ATOM 2906 C C   . ALA A ? 385 ? -13.317 -12.747 22.277  1.0 94.338 385 A 1 
ATOM 2907 O O   . ALA A ? 385 ? -13.787 -11.697 22.721  1.0 94.338 385 A 1 
ATOM 2908 C CB  . ALA A ? 385 ? -15.223 -14.138 21.458  1.0 94.338 385 A 1 
ATOM 2909 N N   . ASP A ? 386 ? -12.280 -13.350 22.823  1.0 93.923 386 A 1 
ATOM 2910 C CA  . ASP A ? 386 ? -11.658 -12.854 24.038  1.0 93.923 386 A 1 
ATOM 2911 C C   . ASP A ? 386 ? -10.388 -12.052 23.789  1.0 93.923 386 A 1 
ATOM 2912 O O   . ASP A ? 386 ? -9.624  -11.815 24.728  1.0 93.923 386 A 1 
ATOM 2913 C CB  . ASP A ? 386 ? -11.368 -14.005 25.006  1.0 93.923 386 A 1 
ATOM 2914 C CG  . ASP A ? 386 ? -10.424 -15.040 24.419  1.0 93.923 386 A 1 
ATOM 2915 O OD1 . ASP A ? 386 ? -10.137 -14.993 23.205  1.0 93.923 386 A 1 
ATOM 2916 O OD2 . ASP A ? 386 ? -9.968  -15.923 25.184  1.0 93.923 386 A 1 
ATOM 2917 N N   . ARG A ? 387 ? -10.162 -11.627 22.552  1.0 91.258 387 A 1 
ATOM 2918 C CA  . ARG A ? 387 ? -8.993  -10.822 22.223  1.0 91.258 387 A 1 
ATOM 2919 C C   . ARG A ? 387 ? -9.412  -9.586  21.444  1.0 91.258 387 A 1 
ATOM 2920 O O   . ARG A ? 387 ? -10.353 -9.634  20.651  1.0 91.258 387 A 1 
ATOM 2921 C CB  . ARG A ? 387 ? -7.981  -11.632 21.414  1.0 91.258 387 A 1 
ATOM 2922 C CG  . ARG A ? 387 ? -7.351  -12.761 22.210  1.0 91.258 387 A 1 
ATOM 2923 C CD  . ARG A ? 387 ? -6.269  -13.468 21.425  1.0 91.258 387 A 1 
ATOM 2924 N NE  . ARG A ? 387 ? -5.665  -14.530 22.218  1.0 91.258 387 A 1 
ATOM 2925 C CZ  . ARG A ? 387 ? -4.652  -14.364 23.054  1.0 91.258 387 A 1 
ATOM 2926 N NH1 . ARG A ? 387 ? -4.102  -13.167 23.211  1.0 91.258 387 A 1 
ATOM 2927 N NH2 . ARG A ? 387 ? -4.181  -15.397 23.742  1.0 91.258 387 A 1 
ATOM 2928 N N   . PRO A ? 388 ? -8.713  -8.475  21.659  1.0 89.523 388 A 1 
ATOM 2929 C CA  . PRO A ? 388 ? -9.043  -7.267  20.904  1.0 89.523 388 A 1 
ATOM 2930 C C   . PRO A ? 388 ? -8.727  -7.440  19.427  1.0 89.523 388 A 1 
ATOM 2931 O O   . PRO A ? 388 ? -7.740  -8.074  19.060  1.0 89.523 388 A 1 
ATOM 2932 C CB  . PRO A ? 388 ? -8.162  -6.189  21.536  1.0 89.523 388 A 1 
ATOM 2933 C CG  . PRO A ? 388 ? -7.036  -6.938  22.164  1.0 89.523 388 A 1 
ATOM 2934 C CD  . PRO A ? 388 ? -7.612  -8.253  22.608  1.0 89.523 388 A 1 
ATOM 2935 N N   . CYS A ? 389 ? -9.578  -6.864  18.596  1.0 89.68  389 A 1 
ATOM 2936 C CA  . CYS A ? 389 ? -9.447  -6.952  17.156  1.0 89.68  389 A 1 
ATOM 2937 C C   . CYS A ? 389 ? -9.141  -5.574  16.593  1.0 89.68  389 A 1 
ATOM 2938 O O   . CYS A ? 389 ? -9.740  -4.581  17.003  1.0 89.68  389 A 1 
ATOM 2939 C CB  . CYS A ? 389 ? -10.731 -7.503  16.539  1.0 89.68  389 A 1 
ATOM 2940 S SG  . CYS A ? 389 ? -10.678 -7.708  14.747  1.0 89.68  389 A 1 
ATOM 2941 N N   . GLY A ? 390 ? -8.201  -5.524  15.653  1.0 87.946 390 A 1 
ATOM 2942 C CA  . GLY A ? 390 ? -7.956  -4.289  14.932  1.0 87.946 390 A 1 
ATOM 2943 C C   . GLY A ? 390 ? -9.062  -4.015  13.934  1.0 87.946 390 A 1 
ATOM 2944 O O   . GLY A ? 390 ? -10.102 -4.667  13.926  1.0 87.946 390 A 1 
ATOM 2945 N N   . SER A ? 391 ? -8.842  -3.028  13.081  1.0 87.071 391 A 1 
ATOM 2946 C CA  . SER A ? 391 ? -9.838  -2.665  12.089  1.0 87.071 391 A 1 
ATOM 2947 C C   . SER A ? 391 ? -9.152  -2.429  10.753  1.0 87.071 391 A 1 
ATOM 2948 O O   . SER A ? 391 ? -7.950  -2.664  10.600  1.0 87.071 391 A 1 
ATOM 2949 C CB  . SER A ? 391 ? -10.629 -1.432  12.533  1.0 87.071 391 A 1 
ATOM 2950 O OG  . SER A ? 391 ? -11.758 -1.202  11.707  1.0 87.071 391 A 1 
ATOM 2951 N N   . THR A ? 392 ? -9.942  -1.979  9.778   1.0 89.967 392 A 1 
ATOM 2952 C CA  . THR A ? 392 ? -9.456  -1.708  8.434   1.0 89.967 392 A 1 
ATOM 2953 C C   . THR A ? 392 ? -10.090 -0.415  7.939   1.0 89.967 392 A 1 
ATOM 2954 O O   . THR A ? 392 ? -10.840 0.248   8.661   1.0 89.967 392 A 1 
ATOM 2955 C CB  . THR A ? 392 ? -9.810  -2.851  7.468   1.0 89.967 392 A 1 
ATOM 2956 O OG1 . THR A ? 392 ? -11.234 -2.877  7.282   1.0 89.967 392 A 1 
ATOM 2957 C CG2 . THR A ? 392 ? -9.344  -4.195  7.998   1.0 89.967 392 A 1 
ATOM 2958 N N   . ILE A ? 393 ? -9.800  -0.066  6.702   1.0 91.982 393 A 1 
ATOM 2959 C CA  . ILE A ? 393 ? -10.487 1.055   6.075   1.0 91.982 393 A 1 
ATOM 2960 C C   . ILE A ? 393 ? -11.930 0.717   5.733   1.0 91.982 393 A 1 
ATOM 2961 O O   . ILE A ? 393 ? -12.718 1.615   5.439   1.0 91.982 393 A 1 
ATOM 2962 C CB  . ILE A ? 393 ? -9.770  1.526   4.794   1.0 91.982 393 A 1 
ATOM 2963 C CG1 . ILE A ? 393 ? -9.799  0.426   3.722   1.0 91.982 393 A 1 
ATOM 2964 C CG2 . ILE A ? 393 ? -8.345  1.979   5.086   1.0 91.982 393 A 1 
ATOM 2965 C CD1 . ILE A ? 393 ? -9.702  0.963   2.309   1.0 91.982 393 A 1 
ATOM 2966 N N   . GLY A ? 394 ? -12.280 -0.575  5.760   1.0 94.099 394 A 1 
ATOM 2967 C CA  . GLY A ? 394 ? -13.580 -1.008  5.294   1.0 94.099 394 A 1 
ATOM 2968 C C   . GLY A ? 394 ? -14.764 -0.304  5.932   1.0 94.099 394 A 1 
ATOM 2969 O O   . GLY A ? 394 ? -15.592 0.278   5.217   1.0 94.099 394 A 1 
ATOM 2970 N N   . PRO A ? 395 ? -14.888 -0.346  7.259   1.0 93.953 395 A 1 
ATOM 2971 C CA  . PRO A ? 395 ? -16.017 0.346   7.885   1.0 93.953 395 A 1 
ATOM 2972 C C   . PRO A ? 395 ? -16.008 1.846   7.625   1.0 93.953 395 A 1 
ATOM 2973 O O   . PRO A ? 395 ? -17.077 2.455   7.501   1.0 93.953 395 A 1 
ATOM 2974 C CB  . PRO A ? 395 ? -15.840 0.038   9.375   1.0 93.953 395 A 1 
ATOM 2975 C CG  . PRO A ? 395 ? -15.037 -1.223  9.408   1.0 93.953 395 A 1 
ATOM 2976 C CD  . PRO A ? 395 ? -14.118 -1.143  8.224   1.0 93.953 395 A 1 
ATOM 2977 N N   . LEU A ? 396 ? -14.838 2.457   7.543   1.0 91.028 396 A 1 
ATOM 2978 C CA  . LEU A ? 396 ? -14.739 3.894   7.320   1.0 91.028 396 A 1 
ATOM 2979 C C   . LEU A ? 396 ? -15.188 4.262   5.914   1.0 91.028 396 A 1 
ATOM 2980 O O   . LEU A ? 396 ? -15.973 5.193   5.720   1.0 91.028 396 A 1 
ATOM 2981 C CB  . LEU A ? 396 ? -13.308 4.379   7.567   1.0 91.028 396 A 1 
ATOM 2982 C CG  . LEU A ? 396 ? -12.838 4.490   9.016   1.0 91.028 396 A 1 
ATOM 2983 C CD1 . LEU A ? 396 ? -12.914 3.166   9.767   1.0 91.028 396 A 1 
ATOM 2984 C CD2 . LEU A ? 396 ? -11.400 5.015   9.049   1.0 91.028 396 A 1 
ATOM 2985 N N   . ALA A ? 397 ? -14.686 3.537   4.917   1.0 91.729 397 A 1 
ATOM 2986 C CA  . ALA A ? 397 ? -15.063 3.807   3.538   1.0 91.729 397 A 1 
ATOM 2987 C C   . ALA A ? 397 ? -16.532 3.488   3.300   1.0 91.729 397 A 1 
ATOM 2988 O O   . ALA A ? 397 ? -17.220 4.210   2.574   1.0 91.729 397 A 1 
ATOM 2989 C CB  . ALA A ? 397 ? -14.177 3.010   2.581   1.0 91.729 397 A 1 
ATOM 2990 N N   . SER A ? 398 ? -17.012 2.408   3.900   1.0 93.652 398 A 1 
ATOM 2991 C CA  . SER A ? 398 ? -18.413 2.041   3.752   1.0 93.652 398 A 1 
ATOM 2992 C C   . SER A ? 398 ? -19.321 3.114   4.345   1.0 93.652 398 A 1 
ATOM 2993 O O   . SER A ? 398 ? -20.325 3.491   3.735   1.0 93.652 398 A 1 
ATOM 2994 C CB  . SER A ? 398 ? -18.681 0.691   4.418   1.0 93.652 398 A 1 
ATOM 2995 O OG  . SER A ? 398 ? -20.036 0.307   4.268   1.0 93.652 398 A 1 
ATOM 2996 N N   . ALA A ? 399 ? -18.979 3.611   5.527   1.0 94.186 399 A 1 
ATOM 2997 C CA  . ALA A ? 399 ? -19.779 4.652   6.158   1.0 94.186 399 A 1 
ATOM 2998 C C   . ALA A ? 399 ? -19.755 5.941   5.352   1.0 94.186 399 A 1 
ATOM 2999 O O   . ALA A ? 399 ? -20.768 6.634   5.246   1.0 94.186 399 A 1 
ATOM 3000 C CB  . ALA A ? 399 ? -19.289 4.901   7.582   1.0 94.186 399 A 1 
ATOM 3001 N N   . ARG A ? 400 ? -18.605 6.281   4.783   1.0 91.104 400 A 1 
ATOM 3002 C CA  . ARG A ? 400 ? -18.471 7.534   4.060   1.0 91.104 400 A 1 
ATOM 3003 C C   . ARG A ? 400 ? -19.218 7.509   2.733   1.0 91.104 400 A 1 
ATOM 3004 O O   . ARG A ? 400 ? -19.802 8.516   2.324   1.0 91.104 400 A 1 
ATOM 3005 C CB  . ARG A ? 400 ? -16.994 7.856   3.849   1.0 91.104 400 A 1 
ATOM 3006 C CG  . ARG A ? 400 ? -16.735 9.165   3.110   1.0 91.104 400 A 1 
ATOM 3007 C CD  . ARG A ? 400 ? -17.198 10.359  3.925   1.0 91.104 400 A 1 
ATOM 3008 N NE  . ARG A ? 400 ? -16.955 11.633  3.244   1.0 91.104 400 A 1 
ATOM 3009 C CZ  . ARG A ? 400 ? -17.789 12.192  2.388   1.0 91.104 400 A 1 
ATOM 3010 N NH1 . ARG A ? 400 ? -18.938 11.597  2.090   1.0 91.104 400 A 1 
ATOM 3011 N NH2 . ARG A ? 400 ? -17.479 13.348  1.817   1.0 91.104 400 A 1 
ATOM 3012 N N   . THR A ? 401 ? -19.210 6.387   2.048   1.0 93.813 401 A 1 
ATOM 3013 C CA  . THR A ? 401 ? -19.796 6.293   0.715   1.0 93.813 401 A 1 
ATOM 3014 C C   . THR A ? 401 ? -21.176 5.654   0.702   1.0 93.813 401 A 1 
ATOM 3015 O O   . THR A ? 401 ? -21.949 5.893   -0.226  1.0 93.813 401 A 1 
ATOM 3016 C CB  . THR A ? 401 ? -18.900 5.475   -0.226  1.0 93.813 401 A 1 
ATOM 3017 O OG1 . THR A ? 401 ? -18.823 4.120   0.248   1.0 93.813 401 A 1 
ATOM 3018 C CG2 . THR A ? 401 ? -17.506 6.069   -0.305  1.0 93.813 401 A 1 
ATOM 3019 N N   . GLY A ? 402 ? -21.494 4.823   1.688   1.0 95.795 402 A 1 
ATOM 3020 C CA  . GLY A ? 402 ? -22.715 4.045   1.658   1.0 95.795 402 A 1 
ATOM 3021 C C   . GLY A ? 402 ? -22.647 2.819   0.777   1.0 95.795 402 A 1 
ATOM 3022 O O   . GLY A ? 402 ? -23.662 2.151   0.574   1.0 95.795 402 A 1 
ATOM 3023 N N   . ILE A ? 403 ? -21.484 2.503   0.259   1.0 97.478 403 A 1 
ATOM 3024 C CA  . ILE A ? 403 ? -21.316 1.377   -0.647  1.0 97.478 403 A 1 
ATOM 3025 C C   . ILE A ? 403 ? -21.114 0.097   0.155   1.0 97.478 403 A 1 
ATOM 3026 O O   . ILE A ? 403 ? -20.290 0.062   1.073   1.0 97.478 403 A 1 
ATOM 3027 C CB  . ILE A ? 403 ? -20.131 1.613   -1.601  1.0 97.478 403 A 1 
ATOM 3028 C CG1 . ILE A ? 403 ? -20.447 2.788   -2.534  1.0 97.478 403 A 1 
ATOM 3029 C CG2 . ILE A ? 403 ? -19.811 0.353   -2.399  1.0 97.478 403 A 1 
ATOM 3030 C CD1 . ILE A ? 403 ? -19.277 3.223   -3.400  1.0 97.478 403 A 1 
ATOM 3031 N N   . PRO A ? 404 ? -21.863 -0.969  -0.168  1.0 95.526 404 A 1 
ATOM 3032 C CA  . PRO A ? 404 ? -21.638 -2.249  0.504   1.0 95.526 404 A 1 
ATOM 3033 C C   . PRO A ? 404 ? -20.187 -2.685  0.363   1.0 95.526 404 A 1 
ATOM 3034 O O   . PRO A ? 404 ? -19.595 -2.576  -0.711  1.0 95.526 404 A 1 
ATOM 3035 C CB  . PRO A ? 404 ? -22.583 -3.211  -0.224  1.0 95.526 404 A 1 
ATOM 3036 C CG  . PRO A ? 404 ? -23.651 -2.327  -0.791  1.0 95.526 404 A 1 
ATOM 3037 C CD  . PRO A ? 404 ? -22.954 -1.044  -1.157  1.0 95.526 404 A 1 
ATOM 3038 N N   . THR A ? 405 ? -19.617 -3.184  1.465   1.0 97.646 405 A 1 
ATOM 3039 C CA  . THR A ? 405 ? -18.183 -3.410  1.537   1.0 97.646 405 A 1 
ATOM 3040 C C   . THR A ? 405 ? -17.886 -4.779  2.128   1.0 97.646 405 A 1 
ATOM 3041 O O   . THR A ? 405 ? -18.550 -5.221  3.067   1.0 97.646 405 A 1 
ATOM 3042 C CB  . THR A ? 405 ? -17.511 -2.316  2.381   1.0 97.646 405 A 1 
ATOM 3043 O OG1 . THR A ? 405 ? -17.767 -1.034  1.798   1.0 97.646 405 A 1 
ATOM 3044 C CG2 . THR A ? 405 ? -16.005 -2.530  2.459   1.0 97.646 405 A 1 
ATOM 3045 N N   . VAL A ? 406 ? -16.891 -5.427  1.569   1.0 97.609 406 A 1 
ATOM 3046 C CA  . VAL A ? 406 ? -16.387 -6.690  2.079   1.0 97.609 406 A 1 
ATOM 3047 C C   . VAL A ? 406 ? -14.918 -6.521  2.439   1.0 97.609 406 A 1 
ATOM 3048 O O   . VAL A ? 406 ? -14.164 -5.863  1.717   1.0 97.609 406 A 1 
ATOM 3049 C CB  . VAL A ? 406 ? -16.588 -7.840  1.059   1.0 97.609 406 A 1 
ATOM 3050 C CG1 . VAL A ? 406 ? -15.882 -7.547  -0.253  1.0 97.609 406 A 1 
ATOM 3051 C CG2 . VAL A ? 406 ? -16.125 -9.166  1.644   1.0 97.609 406 A 1 
ATOM 3052 N N   . ASP A ? 407 ? -14.507 -7.104  3.572   1.0 97.971 407 A 1 
ATOM 3053 C CA  . ASP A ? 407 ? -13.122 -7.053  4.016   1.0 97.971 407 A 1 
ATOM 3054 C C   . ASP A ? 407 ? -12.425 -8.359  3.681   1.0 97.971 407 A 1 
ATOM 3055 O O   . ASP A ? 407 ? -12.850 -9.437  4.103   1.0 97.971 407 A 1 
ATOM 3056 C CB  . ASP A ? 407 ? -13.026 -6.777  5.518   1.0 97.971 407 A 1 
ATOM 3057 C CG  . ASP A ? 407 ? -13.221 -5.310  5.834   1.0 97.971 407 A 1 
ATOM 3058 O OD1 . ASP A ? 407 ? -14.380 -4.855  5.844   1.0 97.971 407 A 1 
ATOM 3059 O OD2 . ASP A ? 407 ? -12.209 -4.622  6.077   1.0 97.971 407 A 1 
ATOM 3060 N N   . VAL A ? 408 ? -11.351 -8.233  2.915   1.0 96.843 408 A 1 
ATOM 3061 C CA  . VAL A ? 408 ? -10.624 -9.385  2.410   1.0 96.843 408 A 1 
ATOM 3062 C C   . VAL A ? 408 ? -9.134  -9.086  2.455   1.0 96.843 408 A 1 
ATOM 3063 O O   . VAL A ? 408 ? -8.716  -7.931  2.340   1.0 96.843 408 A 1 
ATOM 3064 C CB  . VAL A ? 408 ? -11.065 -9.726  0.969   1.0 96.843 408 A 1 
ATOM 3065 C CG1 . VAL A ? 408 ? -10.173 -10.791 0.349   1.0 96.843 408 A 1 
ATOM 3066 C CG2 . VAL A ? 408 ? -12.520 -10.181 0.957   1.0 96.843 408 A 1 
ATOM 3067 N N   . GLY A ? 409 ? -8.329  -10.136 2.600   1.0 98.147 409 A 1 
ATOM 3068 C CA  . GLY A ? 409 ? -6.892  -9.961  2.589   1.0 98.147 409 A 1 
ATOM 3069 C C   . GLY A ? 409 ? -6.172  -11.253 2.277   1.0 98.147 409 A 1 
ATOM 3070 O O   . GLY A ? 409 ? -6.776  -12.252 1.882   1.0 98.147 409 A 1 
ATOM 3071 N N   . ALA A ? 410 ? -4.880  -11.201 2.439   1.0 98.017 410 A 1 
ATOM 3072 C CA  . ALA A ? 410 ? -4.024  -12.370 2.320   1.0 98.017 410 A 1 
ATOM 3073 C C   . ALA A ? 410 ? -3.402  -12.662 3.679   1.0 98.017 410 A 1 
ATOM 3074 O O   . ALA A ? 410 ? -3.210  -11.760 4.493   1.0 98.017 410 A 1 
ATOM 3075 C CB  . ALA A ? 410 ? -2.938  -12.153 1.267   1.0 98.017 410 A 1 
ATOM 3076 N N   . ALA A ? 411 ? -3.088  -13.932 3.922   1.0 98.226 411 A 1 
ATOM 3077 C CA  . ALA A ? 411 ? -2.583  -14.347 5.220   1.0 98.226 411 A 1 
ATOM 3078 C C   . ALA A ? 411 ? -1.129  -13.938 5.403   1.0 98.226 411 A 1 
ATOM 3079 O O   . ALA A ? 411 ? -0.320  -14.039 4.481   1.0 98.226 411 A 1 
ATOM 3080 C CB  . ALA A ? 411 ? -2.730  -15.857 5.382   1.0 98.226 411 A 1 
ATOM 3081 N N   . GLN A ? 412 ? -0.795  -13.496 6.618   1.0 97.691 412 A 1 
ATOM 3082 C CA  . GLN A ? 412 ? 0.578   -13.143 6.945   1.0 97.691 412 A 1 
ATOM 3083 C C   . GLN A ? 412 ? 0.845   -13.354 8.423   1.0 97.691 412 A 1 
ATOM 3084 O O   . GLN A ? 412 ? -0.080  -13.507 9.221   1.0 97.691 412 A 1 
ATOM 3085 C CB  . GLN A ? 412 ? 0.887   -11.686 6.583   1.0 97.691 412 A 1 
ATOM 3086 C CG  . GLN A ? 412 ? 0.216   -10.670 7.489   1.0 97.691 412 A 1 
ATOM 3087 C CD  . GLN A ? 412 ? 0.790   -9.283  7.327   1.0 97.691 412 A 1 
ATOM 3088 O OE1 . GLN A ? 412 ? 0.182   -8.424  6.703   1.0 97.691 412 A 1 
ATOM 3089 N NE2 . GLN A ? 412 ? 1.984   -9.065  7.874   1.0 97.691 412 A 1 
ATOM 3090 N N   . LEU A ? 413 ? 2.126   -13.363 8.763   1.0 98.259 413 A 1 
ATOM 3091 C CA  . LEU A ? 413 ? 2.587   -13.349 10.140  1.0 98.259 413 A 1 
ATOM 3092 C C   . LEU A ? 413 ? 3.305   -12.041 10.428  1.0 98.259 413 A 1 
ATOM 3093 O O   . LEU A ? 413 ? 3.701   -11.311 9.516   1.0 98.259 413 A 1 
ATOM 3094 C CB  . LEU A ? 413 ? 3.536   -14.519 10.421  1.0 98.259 413 A 1 
ATOM 3095 C CG  . LEU A ? 413 ? 2.973   -15.928 10.267  1.0 98.259 413 A 1 
ATOM 3096 C CD1 . LEU A ? 413 ? 4.073   -16.956 10.513  1.0 98.259 413 A 1 
ATOM 3097 C CD2 . LEU A ? 413 ? 1.809   -16.145 11.213  1.0 98.259 413 A 1 
ATOM 3098 N N   . ALA A ? 414 ? 3.481   -11.742 11.717  1.0 97.007 414 A 1 
ATOM 3099 C CA  . ALA A ? 414 ? 4.311   -10.640 12.192  1.0 97.007 414 A 1 
ATOM 3100 C C   . ALA A ? 414 ? 3.801   -9.281  11.735  1.0 97.007 414 A 1 
ATOM 3101 O O   . ALA A ? 414 ? 4.587   -8.370  11.455  1.0 97.007 414 A 1 
ATOM 3102 C CB  . ALA A ? 414 ? 5.773   -10.844 11.782  1.0 97.007 414 A 1 
ATOM 3103 N N   . MET A ? 415 ? 2.497   -9.110  11.686  1.0 94.928 415 A 1 
ATOM 3104 C CA  . MET A ? 415 ? 1.910   -7.839  11.288  1.0 94.928 415 A 1 
ATOM 3105 C C   . MET A ? 415 ? 2.422   -6.713  12.176  1.0 94.928 415 A 1 
ATOM 3106 O O   . MET A ? 415 ? 2.519   -6.866  13.395  1.0 94.928 415 A 1 
ATOM 3107 C CB  . MET A ? 415 ? 0.384   -7.912  11.350  1.0 94.928 415 A 1 
ATOM 3108 C CG  . MET A ? 415 ? -0.330  -6.709  10.765  1.0 94.928 415 A 1 
ATOM 3109 S SD  . MET A ? 415 ? -2.123  -6.932  10.719  1.0 94.928 415 A 1 
ATOM 3110 C CE  . MET A ? 415 ? -2.266  -8.260  9.508   1.0 94.928 415 A 1 
ATOM 3111 N N   . HIS A ? 416 ? 2.778   -5.586  11.556  1.0 96.068 416 A 1 
ATOM 3112 C CA  . HIS A ? 416 ? 3.291   -4.373  12.187  1.0 96.068 416 A 1 
ATOM 3113 C C   . HIS A ? 416 ? 4.733   -4.489  12.655  1.0 96.068 416 A 1 
ATOM 3114 O O   . HIS A ? 416 ? 5.233   -3.584  13.319  1.0 96.068 416 A 1 
ATOM 3115 C CB  . HIS A ? 416 ? 2.399   -3.902  13.343  1.0 96.068 416 A 1 
ATOM 3116 C CG  . HIS A ? 416 ? 1.092   -3.312  12.896  1.0 96.068 416 A 1 
ATOM 3117 N ND1 . HIS A ? 416 ? 0.314   -2.519  13.709  1.0 96.068 416 A 1 
ATOM 3118 C CD2 . HIS A ? 416 ? 0.437   -3.393  11.709  1.0 96.068 416 A 1 
ATOM 3119 C CE1 . HIS A ? 416 ? -0.761  -2.146  13.044  1.0 96.068 416 A 1 
ATOM 3120 N NE2 . HIS A ? 416 ? -0.712  -2.665  11.825  1.0 96.068 416 A 1 
ATOM 3121 N N   . SER A ? 417 ? 5.420   -5.561  12.301  1.0 96.919 417 A 1 
ATOM 3122 C CA  . SER A ? 417 ? 6.850   -5.643  12.523  1.0 96.919 417 A 1 
ATOM 3123 C C   . SER A ? 417 ? 7.594   -4.884  11.436  1.0 96.919 417 A 1 
ATOM 3124 O O   . SER A ? 417 ? 7.050   -4.579  10.375  1.0 96.919 417 A 1 
ATOM 3125 C CB  . SER A ? 417 ? 7.317   -7.097  12.543  1.0 96.919 417 A 1 
ATOM 3126 O OG  . SER A ? 417 ? 6.751   -7.796  13.629  1.0 96.919 417 A 1 
ATOM 3127 N N   . ALA A ? 418 ? 8.860   -4.595  11.704  1.0 96.852 418 A 1 
ATOM 3128 C CA  . ALA A ? 418 ? 9.695   -3.971  10.687  1.0 96.852 418 A 1 
ATOM 3129 C C   . ALA A ? 418 ? 9.814   -4.858  9.457   1.0 96.852 418 A 1 
ATOM 3130 O O   . ALA A ? 418 ? 9.969   -4.361  8.336   1.0 96.852 418 A 1 
ATOM 3131 C CB  . ALA A ? 418 ? 11.078  -3.660  11.247  1.0 96.852 418 A 1 
ATOM 3132 N N   . ARG A ? 419 ? 9.736   -6.163  9.666   1.0 95.436 419 A 1 
ATOM 3133 C CA  . ARG A ? 419 ? 9.739   -7.127  8.577   1.0 95.436 419 A 1 
ATOM 3134 C C   . ARG A ? 419 ? 8.693   -8.192  8.870   1.0 95.436 419 A 1 
ATOM 3135 O O   . ARG A ? 419 ? 8.559   -8.647  10.007  1.0 95.436 419 A 1 
ATOM 3136 C CB  . ARG A ? 419 ? 11.119  -7.752  8.408   1.0 95.436 419 A 1 
ATOM 3137 C CG  . ARG A ? 419 ? 11.305  -8.473  7.092   1.0 95.436 419 A 1 
ATOM 3138 C CD  . ARG A ? 419 ? 12.758  -8.881  6.902   1.0 95.436 419 A 1 
ATOM 3139 N NE  . ARG A ? 419 ? 13.006  -9.434  5.587   1.0 95.436 419 A 1 
ATOM 3140 C CZ  . ARG A ? 419 ? 13.303  -8.706  4.513   1.0 95.436 419 A 1 
ATOM 3141 N NH1 . ARG A ? 419 ? 13.380  -7.381  4.592   1.0 95.436 419 A 1 
ATOM 3142 N NH2 . ARG A ? 419 ? 13.526  -9.311  3.353   1.0 95.436 419 A 1 
ATOM 3143 N N   . GLU A ? 420 ? 7.953   -8.585  7.839   1.0 98.335 420 A 1 
ATOM 3144 C CA  . GLU A ? 420 ? 6.799   -9.470  7.984   1.0 98.335 420 A 1 
ATOM 3145 C C   . GLU A ? 420 ? 6.960   -10.693 7.092   1.0 98.335 420 A 1 
ATOM 3146 O O   . GLU A ? 420 ? 7.934   -10.821 6.347   1.0 98.335 420 A 1 
ATOM 3147 C CB  . GLU A ? 420 ? 5.518   -8.692  7.660   1.0 98.335 420 A 1 
ATOM 3148 C CG  . GLU A ? 420 ? 5.305   -7.494  8.579   1.0 98.335 420 A 1 
ATOM 3149 C CD  . GLU A ? 420 ? 4.218   -6.541  8.118   1.0 98.335 420 A 1 
ATOM 3150 O OE1 . GLU A ? 420 ? 4.061   -6.359  6.888   1.0 98.335 420 A 1 
ATOM 3151 O OE2 . GLU A ? 420 ? 3.524   -5.967  8.985   1.0 98.335 420 A 1 
ATOM 3152 N N   . LEU A ? 421 ? 5.993   -11.601 7.180   1.0 98.485 421 A 1 
ATOM 3153 C CA  . LEU A ? 421 ? 6.108   -12.877 6.482   1.0 98.485 421 A 1 
ATOM 3154 C C   . LEU A ? 421 ? 4.753   -13.303 5.941   1.0 98.485 421 A 1 
ATOM 3155 O O   . LEU A ? 421 ? 3.737   -13.198 6.629   1.0 98.485 421 A 1 
ATOM 3156 C CB  . LEU A ? 421 ? 6.651   -13.952 7.433   1.0 98.485 421 A 1 
ATOM 3157 C CG  . LEU A ? 421 ? 6.984   -15.316 6.842   1.0 98.485 421 A 1 
ATOM 3158 C CD1 . LEU A ? 421 ? 8.171   -15.217 5.901   1.0 98.485 421 A 1 
ATOM 3159 C CD2 . LEU A ? 421 ? 7.252   -16.317 7.957   1.0 98.485 421 A 1 
ATOM 3160 N N   . MET A ? 422 ? 4.731   -13.802 4.704   1.0 98.39  422 A 1 
ATOM 3161 C CA  . MET A ? 422 ? 3.514   -14.329 4.114   1.0 98.39  422 A 1 
ATOM 3162 C C   . MET A ? 422 ? 3.856   -15.465 3.162   1.0 98.39  422 A 1 
ATOM 3163 O O   . MET A ? 422 ? 5.028   -15.761 2.924   1.0 98.39  422 A 1 
ATOM 3164 C CB  . MET A ? 422 ? 2.733   -13.239 3.365   1.0 98.39  422 A 1 
ATOM 3165 C CG  . MET A ? 422 ? 3.406   -12.738 2.098   1.0 98.39  422 A 1 
ATOM 3166 S SD  . MET A ? 422 ? 2.365   -11.569 1.153   1.0 98.39  422 A 1 
ATOM 3167 C CE  . MET A ? 422 ? 1.068   -12.656 0.537   1.0 98.39  422 A 1 
ATOM 3168 N N   . GLY A ? 423 ? 2.840   -16.109 2.614   1.0 97.63  423 A 1 
ATOM 3169 C CA  . GLY A ? 423 ? 3.045   -17.131 1.610   1.0 97.63  423 A 1 
ATOM 3170 C C   . GLY A ? 423 ? 3.306   -16.517 0.248   1.0 97.63  423 A 1 
ATOM 3171 O O   . GLY A ? 423 ? 2.577   -15.633 -0.195  1.0 97.63  423 A 1 
ATOM 3172 N N   . ALA A ? 424 ? 4.332   -17.004 -0.437  1.0 96.096 424 A 1 
ATOM 3173 C CA  . ALA A ? 424 ? 4.695   -16.451 -1.736  1.0 96.096 424 A 1 
ATOM 3174 C C   . ALA A ? 424 ? 3.620   -16.702 -2.782  1.0 96.096 424 A 1 
ATOM 3175 O O   . ALA A ? 424 ? 3.390   -15.861 -3.656  1.0 96.096 424 A 1 
ATOM 3176 C CB  . ALA A ? 424 ? 6.028   -17.032 -2.200  1.0 96.096 424 A 1 
ATOM 3177 N N   . HIS A ? 425 ? 2.956   -17.838 -2.704  1.0 92.116 425 A 1 
ATOM 3178 C CA  . HIS A ? 425 ? 1.956   -18.180 -3.706  1.0 92.116 425 A 1 
ATOM 3179 C C   . HIS A ? 425 ? 0.641   -17.435 -3.510  1.0 92.116 425 A 1 
ATOM 3180 O O   . HIS A ? 425 ? -0.189  -17.412 -4.423  1.0 92.116 425 A 1 
ATOM 3181 C CB  . HIS A ? 425 ? 1.706   -19.689 -3.714  1.0 92.116 425 A 1 
ATOM 3182 C CG  . HIS A ? 425 ? 2.936   -20.505 -3.995  1.0 92.116 425 A 1 
ATOM 3183 N ND1 . HIS A ? 425 ? 3.847   -20.175 -4.969  1.0 92.116 425 A 1 
ATOM 3184 C CD2 . HIS A ? 425 ? 3.391   -21.632 -3.408  1.0 92.116 425 A 1 
ATOM 3185 C CE1 . HIS A ? 425 ? 4.821   -21.078 -4.974  1.0 92.116 425 A 1 
ATOM 3186 N NE2 . HIS A ? 425 ? 4.566   -21.975 -4.037  1.0 92.116 425 A 1 
ATOM 3187 N N   . ASP A ? 426 ? 0.441   -16.825 -2.343  1.0 96.738 426 A 1 
ATOM 3188 C CA  . ASP A ? 426 ? -0.781  -16.065 -2.103  1.0 96.738 426 A 1 
ATOM 3189 C C   . ASP A ? 426 ? -0.830  -14.761 -2.886  1.0 96.738 426 A 1 
ATOM 3190 O O   . ASP A ? 426 ? -1.910  -14.201 -3.079  1.0 96.738 426 A 1 
ATOM 3191 C CB  . ASP A ? 426 ? -0.950  -15.770 -0.607  1.0 96.738 426 A 1 
ATOM 3192 C CG  . ASP A ? 426 ? -1.512  -16.955 0.159   1.0 96.738 426 A 1 
ATOM 3193 O OD1 . ASP A ? 426 ? -2.297  -17.727 -0.431  1.0 96.738 426 A 1 
ATOM 3194 O OD2 . ASP A ? 426 ? -1.181  -17.094 1.357   1.0 96.738 426 A 1 
ATOM 3195 N N   . VAL A ? 427 ? 0.319   -14.265 -3.343  1.0 96.349 427 A 1 
ATOM 3196 C CA  . VAL A ? 427 ? 0.339   -12.998 -4.066  1.0 96.349 427 A 1 
ATOM 3197 C C   . VAL A ? 427 ? -0.507  -13.096 -5.330  1.0 96.349 427 A 1 
ATOM 3198 O O   . VAL A ? 427 ? -1.373  -12.255 -5.595  1.0 96.349 427 A 1 
ATOM 3199 C CB  . VAL A ? 427 ? 1.783   -12.587 -4.407  1.0 96.349 427 A 1 
ATOM 3200 C CG1 . VAL A ? 427 ? 1.783   -11.291 -5.209  1.0 96.349 427 A 1 
ATOM 3201 C CG2 . VAL A ? 427 ? 2.596   -12.434 -3.124  1.0 96.349 427 A 1 
ATOM 3202 N N   . ALA A ? 428 ? -0.269  -14.130 -6.113  1.0 91.593 428 A 1 
ATOM 3203 C CA  . ALA A ? 428 ? -0.952  -14.276 -7.389  1.0 91.593 428 A 1 
ATOM 3204 C C   . ALA A ? 428 ? -2.427  -14.613 -7.214  1.0 91.593 428 A 1 
ATOM 3205 O O   . ALA A ? 428 ? -3.280  -14.061 -7.917  1.0 91.593 428 A 1 
ATOM 3206 C CB  . ALA A ? 428 ? -0.259  -15.339 -8.241  1.0 91.593 428 A 1 
ATOM 3207 N N   . VAL A ? 429 ? -2.746  -15.520 -6.282  1.0 91.979 429 A 1 
ATOM 3208 C CA  . VAL A ? 429 ? -4.136  -15.937 -6.135  1.0 91.979 429 A 1 
ATOM 3209 C C   . VAL A ? 429 ? -4.979  -14.827 -5.518  1.0 91.979 429 A 1 
ATOM 3210 O O   . VAL A ? 429 ? -6.163  -14.684 -5.832  1.0 91.979 429 A 1 
ATOM 3211 C CB  . VAL A ? 429 ? -4.276  -17.251 -5.336  1.0 91.979 429 A 1 
ATOM 3212 C CG1 . VAL A ? 429 ? -3.616  -18.396 -6.092  1.0 91.979 429 A 1 
ATOM 3213 C CG2 . VAL A ? 429 ? -3.689  -17.120 -3.942  1.0 91.979 429 A 1 
ATOM 3214 N N   . TYR A ? 430 ? -4.392  -14.022 -4.639  1.0 97.144 430 A 1 
ATOM 3215 C CA  . TYR A ? 430 ? -5.093  -12.877 -4.066  1.0 97.144 430 A 1 
ATOM 3216 C C   . TYR A ? 430 ? -5.439  -11.875 -5.157  1.0 97.144 430 A 1 
ATOM 3217 O O   . TYR A ? 430 ? -6.582  -11.418 -5.258  1.0 97.144 430 A 1 
ATOM 3218 C CB  . TYR A ? 430 ? -4.214  -12.255 -2.986  1.0 97.144 430 A 1 
ATOM 3219 C CG  . TYR A ? 430 ? -4.778  -11.062 -2.250  1.0 97.144 430 A 1 
ATOM 3220 C CD1 . TYR A ? 430 ? -6.121  -10.968 -1.914  1.0 97.144 430 A 1 
ATOM 3221 C CD2 . TYR A ? 430 ? -3.925  -10.032 -1.847  1.0 97.144 430 A 1 
ATOM 3222 C CE1 . TYR A ? 430 ? -6.610  -9.870  -1.207  1.0 97.144 430 A 1 
ATOM 3223 C CE2 . TYR A ? 430 ? -4.402  -8.939  -1.140  1.0 97.144 430 A 1 
ATOM 3224 C CZ  . TYR A ? 430 ? -5.746  -8.863  -0.823  1.0 97.144 430 A 1 
ATOM 3225 O OH  . TYR A ? 430 ? -6.217  -7.779  -0.119  1.0 97.144 430 A 1 
ATOM 3226 N N   . SER A ? 431 ? -4.468  -11.554 -6.008  1.0 95.113 431 A 1 
ATOM 3227 C CA  . SER A ? 431 ? -4.728  -10.630 -7.101  1.0 95.113 431 A 1 
ATOM 3228 C C   . SER A ? 431 ? -5.720  -11.212 -8.103  1.0 95.113 431 A 1 
ATOM 3229 O O   . SER A ? 431 ? -6.551  -10.484 -8.651  1.0 95.113 431 A 1 
ATOM 3230 C CB  . SER A ? 431 ? -3.424  -10.254 -7.803  1.0 95.113 431 A 1 
ATOM 3231 O OG  . SER A ? 431 ? -3.646  -9.232  -8.757  1.0 95.113 431 A 1 
ATOM 3232 N N   . ALA A ? 432 ? -5.653  -12.517 -8.353  1.0 91.207 432 A 1 
ATOM 3233 C CA  . ALA A ? 432 ? -6.607  -13.152 -9.257  1.0 91.207 432 A 1 
ATOM 3234 C C   . ALA A ? 432 ? -8.035  -13.037 -8.732  1.0 91.207 432 A 1 
ATOM 3235 O O   . ALA A ? 432 ? -8.972  -12.820 -9.504  1.0 91.207 432 A 1 
ATOM 3236 C CB  . ALA A ? 432 ? -6.235  -14.618 -9.475  1.0 91.207 432 A 1 
ATOM 3237 N N   . ALA A ? 433 ? -8.210  -13.189 -7.425  1.0 95.058 433 A 1 
ATOM 3238 C CA  . ALA A ? 433 ? -9.533  -13.026 -6.841  1.0 95.058 433 A 1 
ATOM 3239 C C   . ALA A ? 433 ? -10.031 -11.594 -7.008  1.0 95.058 433 A 1 
ATOM 3240 O O   . ALA A ? 433 ? -11.210 -11.373 -7.302  1.0 95.058 433 A 1 
ATOM 3241 C CB  . ALA A ? 433 ? -9.510  -13.421 -5.366  1.0 95.058 433 A 1 
ATOM 3242 N N   . LEU A ? 434 ? -9.145  -10.618 -6.817  1.0 96.489 434 A 1 
ATOM 3243 C CA  . LEU A ? 434 ? -9.531  -9.227  -7.014  1.0 96.489 434 A 1 
ATOM 3244 C C   . LEU A ? 434 ? -9.844  -8.938  -8.478  1.0 96.489 434 A 1 
ATOM 3245 O O   . LEU A ? 434 ? -10.751 -8.160  -8.785  1.0 96.489 434 A 1 
ATOM 3246 C CB  . LEU A ? 434 ? -8.434  -8.295  -6.501  1.0 96.489 434 A 1 
ATOM 3247 C CG  . LEU A ? 434 ? -8.134  -8.396  -5.005  1.0 96.489 434 A 1 
ATOM 3248 C CD1 . LEU A ? 434 ? -6.965  -7.489  -4.631  1.0 96.489 434 A 1 
ATOM 3249 C CD2 . LEU A ? 434 ? -9.367  -8.055  -4.181  1.0 96.489 434 A 1 
ATOM 3250 N N   . GLN A ? 435 ? -9.104  -9.561  -9.397  1.0 91.062 435 A 1 
ATOM 3251 C CA  . GLN A ? 435 ? -9.408  -9.412  -10.814 1.0 91.062 435 A 1 
ATOM 3252 C C   . GLN A ? 435 ? -10.796 -9.959  -11.129 1.0 91.062 435 A 1 
ATOM 3253 O O   . GLN A ? 435 ? -11.572 -9.334  -11.862 1.0 91.062 435 A 1 
ATOM 3254 C CB  . GLN A ? 435 ? -8.351  -10.126 -11.659 1.0 91.062 435 A 1 
ATOM 3255 C CG  . GLN A ? 435 ? -8.614  -10.056 -13.152 1.0 91.062 435 A 1 
ATOM 3256 C CD  . GLN A ? 435 ? -7.624  -10.882 -13.954 1.0 91.062 435 A 1 
ATOM 3257 O OE1 . GLN A ? 435 ? -6.733  -11.524 -13.405 1.0 91.062 435 A 1 
ATOM 3258 N NE2 . GLN A ? 435 ? -7.781  -10.879 -15.268 1.0 91.062 435 A 1 
ATOM 3259 N N   . ALA A ? 436 ? -11.131 -11.121 -10.585 1.0 90.472 436 A 1 
ATOM 3260 C CA  . ALA A ? 436 ? -12.459 -11.685 -10.788 1.0 90.472 436 A 1 
ATOM 3261 C C   . ALA A ? 436 ? -13.535 -10.798 -10.173 1.0 90.472 436 A 1 
ATOM 3262 O O   . ALA A ? 436 ? -14.627 -10.664 -10.729 1.0 90.472 436 A 1 
ATOM 3263 C CB  . ALA A ? 436 ? -12.531 -13.095 -10.206 1.0 90.472 436 A 1 
ATOM 3264 N N   . PHE A ? 437 ? -13.229 -10.203 -9.026  1.0 94.466 437 A 1 
ATOM 3265 C CA  . PHE A ? 437 ? -14.157 -9.266  -8.405  1.0 94.466 437 A 1 
ATOM 3266 C C   . PHE A ? 437 ? -14.489 -8.114  -9.345  1.0 94.466 437 A 1 
ATOM 3267 O O   . PHE A ? 437 ? -15.647 -7.693  -9.439  1.0 94.466 437 A 1 
ATOM 3268 C CB  . PHE A ? 437 ? -13.565 -8.751  -7.095  1.0 94.466 437 A 1 
ATOM 3269 C CG  . PHE A ? 437 ? -14.277 -7.559  -6.524  1.0 94.466 437 A 1 
ATOM 3270 C CD1 . PHE A ? 437 ? -15.464 -7.711  -5.831  1.0 94.466 437 A 1 
ATOM 3271 C CD2 . PHE A ? 437 ? -13.754 -6.281  -6.690  1.0 94.466 437 A 1 
ATOM 3272 C CE1 . PHE A ? 437 ? -16.125 -6.610  -5.305  1.0 94.466 437 A 1 
ATOM 3273 C CE2 . PHE A ? 437 ? -14.409 -5.177  -6.165  1.0 94.466 437 A 1 
ATOM 3274 C CZ  . PHE A ? 437 ? -15.594 -5.341  -5.474  1.0 94.466 437 A 1 
ATOM 3275 N N   . PHE A ? 438 ? -13.491 -7.599  -10.057 1.0 91.842 438 A 1 
ATOM 3276 C CA  . PHE A ? 438 ? -13.727 -6.523  -11.011 1.0 91.842 438 A 1 
ATOM 3277 C C   . PHE A ? 438 ? -14.610 -6.960  -12.174 1.0 91.842 438 A 1 
ATOM 3278 O O   . PHE A ? 438 ? -15.319 -6.139  -12.762 1.0 91.842 438 A 1 
ATOM 3279 C CB  . PHE A ? 438 ? -12.402 -5.991  -11.563 1.0 91.842 438 A 1 
ATOM 3280 C CG  . PHE A ? 438 ? -11.691 -5.024  -10.655 1.0 91.842 438 A 1 
ATOM 3281 C CD1 . PHE A ? 438 ? -12.379 -3.988  -10.039 1.0 91.842 438 A 1 
ATOM 3282 C CD2 . PHE A ? 438 ? -10.321 -5.132  -10.448 1.0 91.842 438 A 1 
ATOM 3283 C CE1 . PHE A ? 438 ? -11.719 -3.083  -9.223  1.0 91.842 438 A 1 
ATOM 3284 C CE2 . PHE A ? 438 ? -9.656  -4.230  -9.638  1.0 91.842 438 A 1 
ATOM 3285 C CZ  . PHE A ? 438 ? -10.357 -3.204  -9.022  1.0 91.842 438 A 1 
ATOM 3286 N N   . SER A ? 439 ? -14.573 -8.248  -12.521 1.0 77.074 439 A 1 
ATOM 3287 C CA  . SER A ? 439 ? -15.258 -8.743  -13.708 1.0 77.074 439 A 1 
ATOM 3288 C C   . SER A ? 439 ? -16.594 -9.414  -13.418 1.0 77.074 439 A 1 
ATOM 3289 O O   . SER A ? 439 ? -17.448 -9.486  -14.305 1.0 77.074 439 A 1 
ATOM 3290 C CB  . SER A ? 439 ? -14.362 -9.725  -14.463 1.0 77.074 439 A 1 
ATOM 3291 O OG  . SER A ? 439 ? -13.146 -9.111  -14.850 1.0 77.074 439 A 1 
ATOM 3292 N N   . ALA A ? 440 ? -16.802 -9.925  -12.214 1.0 62.357 440 A 1 
ATOM 3293 C CA  . ALA A ? 440 ? -17.976 -10.729 -11.906 1.0 62.357 440 A 1 
ATOM 3294 C C   . ALA A ? 440 ? -19.238 -9.874  -11.842 1.0 62.357 440 A 1 
ATOM 3295 O O   . ALA A ? 440 ? -19.209 -8.717  -11.426 1.0 62.357 440 A 1 
ATOM 3296 C CB  . ALA A ? 440 ? -17.783 -11.473 -10.587 1.0 62.357 440 A 1 
ATOM 3297 N N   . ASP A ? 441 ? -20.346 -10.463 -12.240 1.0 60.982 441 A 1 
ATOM 3298 C CA  . ASP A ? 441 ? -21.663 -9.850  -12.091 1.0 60.982 441 A 1 
ATOM 3299 C C   . ASP A ? 441 ? -22.201 -10.217 -10.714 1.0 60.982 441 A 1 
ATOM 3300 O O   . ASP A ? 441 ? -22.703 -11.327 -10.508 1.0 60.982 441 A 1 
ATOM 3301 C CB  . ASP A ? 441 ? -22.600 -10.329 -13.198 1.0 60.982 441 A 1 
ATOM 3302 C CG  . ASP A ? 441 ? -23.976 -9.691  -13.118 1.0 60.982 441 A 1 
ATOM 3303 O OD1 . ASP A ? 441 ? -24.138 -8.680  -12.404 1.0 60.982 441 A 1 
ATOM 3304 O OD2 . ASP A ? 441 ? -24.901 -10.207 -13.788 1.0 60.982 441 A 1 
ATOM 3305 N N   . LEU A ? 442 ? -22.098 -9.284  -9.769  1.0 63.011 442 A 1 
ATOM 3306 C CA  . LEU A ? 442 ? -22.384 -9.584  -8.373  1.0 63.011 442 A 1 
ATOM 3307 C C   . LEU A ? 442 ? -23.688 -8.974  -7.873  1.0 63.011 442 A 1 
ATOM 3308 O O   . LEU A ? 442 ? -24.239 -9.437  -6.867  1.0 63.011 442 A 1 
ATOM 3309 C CB  . LEU A ? 442 ? -21.225 -9.124  -7.481  1.0 63.011 442 A 1 
ATOM 3310 C CG  . LEU A ? 442 ? -19.858 -9.700  -7.834  1.0 63.011 442 A 1 
ATOM 3311 C CD1 . LEU A ? 442 ? -18.760 -9.053  -7.003  1.0 63.011 442 A 1 
ATOM 3312 C CD2 . LEU A ? 442 ? -19.856 -11.210 -7.638  1.0 63.011 442 A 1 
ATOM 3313 N N   . PHE A ? 443 ? -24.137 -7.963  -8.514  1.0 53.257 443 A 1 
ATOM 3314 C CA  . PHE A ? 443 ? -25.387 -7.306  -8.140  1.0 53.257 443 A 1 
ATOM 3315 C C   . PHE A ? 443 ? -26.194 -6.984  -9.377  1.0 53.257 443 A 1 
ATOM 3316 O O   . PHE A ? 443 ? -25.635 -6.777  -10.450 1.0 53.257 443 A 1 
ATOM 3317 C CB  . PHE A ? 443 ? -25.124 -6.020  -7.343  1.0 53.257 443 A 1 
ATOM 3318 C CG  . PHE A ? 443 ? -24.627 -6.255  -5.939  1.0 53.257 443 A 1 
ATOM 3319 C CD1 . PHE A ? 443 ? -25.414 -6.912  -5.008  1.0 53.257 443 A 1 
ATOM 3320 C CD2 . PHE A ? 443 ? -23.370 -5.806  -5.562  1.0 53.257 443 A 1 
ATOM 3321 C CE1 . PHE A ? 443 ? -24.958 -7.118  -3.714  1.0 53.257 443 A 1 
ATOM 3322 C CE2 . PHE A ? 443 ? -22.904 -6.009  -4.276  1.0 53.257 443 A 1 
ATOM 3323 C CZ  . PHE A ? 443 ? -23.699 -6.668  -3.347  1.0 53.257 443 A 1 
#
