data_chai_model_3
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? 45.484  25.589  -15.778 1.0 48.595 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 46.023  24.942  -14.581 1.0 58.445 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 45.070  25.191  -13.414 1.0 58.069 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 44.738  26.337  -13.107 1.0 57.308 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 47.425  25.487  -14.263 1.0 51.382 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 48.378  25.220  -15.447 1.0 57.105 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 47.968  24.825  -13.017 1.0 57.28  1   A 1 
ATOM 8    N N   . ALA A ? 2   ? 44.657  24.102  -12.805 1.0 57.654 2   A 1 
ATOM 9    C CA  . ALA A ? 2   ? 43.682  24.191  -11.723 1.0 61.008 2   A 1 
ATOM 10   C C   . ALA A ? 2   ? 44.307  24.883  -10.520 1.0 61.575 2   A 1 
ATOM 11   O O   . ALA A ? 2   ? 45.481  24.723  -10.234 1.0 60.696 2   A 1 
ATOM 12   C CB  . ALA A ? 2   ? 43.186  22.801  -11.340 1.0 55.888 2   A 1 
ATOM 13   N N   . ALA A ? 3   ? 43.481  25.644  -9.832  1.0 58.765 3   A 1 
ATOM 14   C CA  . ALA A ? 3   ? 43.929  26.331  -8.632  1.0 62.539 3   A 1 
ATOM 15   C C   . ALA A ? 3   ? 44.072  25.349  -7.463  1.0 63.318 3   A 1 
ATOM 16   O O   . ALA A ? 3   ? 43.401  24.317  -7.409  1.0 62.189 3   A 1 
ATOM 17   C CB  . ALA A ? 3   ? 42.964  27.437  -8.243  1.0 57.631 3   A 1 
ATOM 18   N N   . GLN A ? 4   ? 44.943  25.675  -6.538  1.0 62.041 4   A 1 
ATOM 19   C CA  . GLN A ? 4   ? 45.175  24.822  -5.382  1.0 65.253 4   A 1 
ATOM 20   C C   . GLN A ? 4   ? 43.947  24.831  -4.477  1.0 64.975 4   A 1 
ATOM 21   O O   . GLN A ? 4   ? 43.304  25.849  -4.269  1.0 63.866 4   A 1 
ATOM 22   C CB  . GLN A ? 4   ? 46.407  25.272  -4.615  1.0 60.294 4   A 1 
ATOM 23   C CG  . GLN A ? 4   ? 47.691  25.145  -5.382  1.0 57.905 4   A 1 
ATOM 24   C CD  . GLN A ? 4   ? 48.025  23.726  -5.755  1.0 52.475 4   A 1 
ATOM 25   O OE1 . GLN A ? 4   ? 47.755  22.795  -5.007  1.0 49.621 4   A 1 
ATOM 26   N NE2 . GLN A ? 4   ? 48.578  23.555  -6.949  1.0 48.567 4   A 1 
ATOM 27   N N   . ARG A ? 5   ? 43.670  23.675  -3.887  1.0 61.835 5   A 1 
ATOM 28   C CA  . ARG A ? 5   ? 42.518  23.555  -3.013  1.0 65.238 5   A 1 
ATOM 29   C C   . ARG A ? 5   ? 42.744  24.354  -1.748  1.0 64.728 5   A 1 
ATOM 30   O O   . ARG A ? 5   ? 43.851  24.438  -1.233  1.0 63.34  5   A 1 
ATOM 31   C CB  . ARG A ? 5   ? 42.248  22.082  -2.693  1.0 60.081 5   A 1 
ATOM 32   C CG  . ARG A ? 5   ? 43.373  21.382  -1.938  1.0 56.835 5   A 1 
ATOM 33   C CD  . ARG A ? 5   ? 43.037  19.924  -1.675  1.0 52.484 5   A 1 
ATOM 34   N NE  . ARG A ? 5   ? 44.042  19.230  -0.899  1.0 45.69  5   A 1 
ATOM 35   C CZ  . ARG A ? 5   ? 43.966  17.958  -0.541  1.0 46.72  5   A 1 
ATOM 36   N NH1 . ARG A ? 5   ? 42.937  17.209  -0.946  1.0 39.044 5   A 1 
ATOM 37   N NH2 . ARG A ? 5   ? 44.923  17.402  0.165   1.0 37.107 5   A 1 
ATOM 38   N N   . LYS A ? 6   ? 41.684  24.920  -1.244  1.0 60.689 6   A 1 
ATOM 39   C CA  . LYS A ? 6   ? 41.743  25.697  -0.013  1.0 64.125 6   A 1 
ATOM 40   C C   . LYS A ? 6   ? 41.741  24.781  1.205   1.0 63.632 6   A 1 
ATOM 41   O O   . LYS A ? 6   ? 41.503  23.578  1.108   1.0 61.308 6   A 1 
ATOM 42   C CB  . LYS A ? 6   ? 40.575  26.684  0.051   1.0 58.685 6   A 1 
ATOM 43   C CG  . LYS A ? 6   ? 40.577  27.727  -1.047  1.0 56.092 6   A 1 
ATOM 44   C CD  . LYS A ? 6   ? 39.420  28.689  -0.924  1.0 51.043 6   A 1 
ATOM 45   C CE  . LYS A ? 6   ? 39.402  29.683  -2.066  1.0 45.359 6   A 1 
ATOM 46   N NZ  . LYS A ? 6   ? 38.232  30.594  -2.003  1.0 41.917 6   A 1 
ATOM 47   N N   . ALA A ? 7   ? 41.999  25.372  2.345   1.0 64.428 7   A 1 
ATOM 48   C CA  . ALA A ? 7   ? 42.042  24.581  3.577   1.0 65.862 7   A 1 
ATOM 49   C C   . ALA A ? 7   ? 40.670  23.987  3.915   1.0 66.534 7   A 1 
ATOM 50   O O   . ALA A ? 7   ? 40.589  22.927  4.527   1.0 64.756 7   A 1 
ATOM 51   C CB  . ALA A ? 7   ? 42.520  25.442  4.725   1.0 62.025 7   A 1 
ATOM 52   N N   . GLN A ? 8   ? 39.603  24.662  3.524   1.0 61.875 8   A 1 
ATOM 53   C CA  . GLN A ? 8   ? 38.268  24.142  3.790   1.0 64.115 8   A 1 
ATOM 54   C C   . GLN A ? 8   ? 37.948  22.976  2.873   1.0 64.132 8   A 1 
ATOM 55   O O   . GLN A ? 8   ? 37.102  22.136  3.216   1.0 61.872 8   A 1 
ATOM 56   C CB  . GLN A ? 8   ? 37.216  25.248  3.605   1.0 58.912 8   A 1 
ATOM 57   C CG  . GLN A ? 8   ? 37.127  25.790  2.216   1.0 55.483 8   A 1 
ATOM 58   C CD  . GLN A ? 8   ? 36.068  26.890  2.067   1.0 50.58  8   A 1 
ATOM 59   O OE1 . GLN A ? 8   ? 35.459  27.278  3.075   1.0 47.795 8   A 1 
ATOM 60   N NE2 . GLN A ? 8   ? 35.862  27.351  0.862   1.0 45.807 8   A 1 
ATOM 61   N N   . ASP A ? 9   ? 38.620  22.907  1.724   1.0 62.795 9   A 1 
ATOM 62   C CA  . ASP A ? 9   ? 38.358  21.821  0.775   1.0 64.211 9   A 1 
ATOM 63   C C   . ASP A ? 9   ? 39.125  20.547  1.130   1.0 64.71  9   A 1 
ATOM 64   O O   . ASP A ? 9   ? 38.774  19.463  0.662   1.0 62.746 9   A 1 
ATOM 65   C CB  . ASP A ? 9   ? 38.748  22.256  -0.639  1.0 58.963 9   A 1 
ATOM 66   C CG  . ASP A ? 9   ? 37.923  23.446  -1.116  1.0 55.488 9   A 1 
ATOM 67   O OD1 . ASP A ? 9   ? 36.767  23.590  -0.647  1.0 51.448 9   A 1 
ATOM 68   O OD2 . ASP A ? 9   ? 38.414  24.214  -1.961  1.0 52.242 9   A 1 
ATOM 69   N N   . GLU A ? 10  ? 40.161  20.674  1.945   1.0 65.57  10  A 1 
ATOM 70   C CA  . GLU A ? 10  ? 40.973  19.528  2.289   1.0 67.279 10  A 1 
ATOM 71   C C   . GLU A ? 10  ? 40.197  18.592  3.214   1.0 67.943 10  A 1 
ATOM 72   O O   . GLU A ? 10  ? 39.463  19.031  4.107   1.0 65.826 10  A 1 
ATOM 73   C CB  . GLU A ? 10  ? 42.276  19.959  2.956   1.0 62.522 10  A 1 
ATOM 74   C CG  . GLU A ? 10  ? 43.202  18.824  3.352   1.0 57.777 10  A 1 
ATOM 75   C CD  . GLU A ? 10  ? 44.469  19.315  4.012   1.0 53.097 10  A 1 
ATOM 76   O OE1 . GLU A ? 10  ? 44.650  20.548  4.113   1.0 52.077 10  A 1 
ATOM 77   O OE2 . GLU A ? 10  ? 45.281  18.468  4.403   1.0 48.89  10  A 1 
ATOM 78   N N   . TYR A ? 11  ? 40.388  17.300  3.003   1.0 68.368 11  A 1 
ATOM 79   C CA  . TYR A ? 11  ? 39.788  16.290  3.830   1.0 71.667 11  A 1 
ATOM 80   C C   . TYR A ? 11  ? 40.823  15.819  4.840   1.0 71.851 11  A 1 
ATOM 81   O O   . TYR A ? 11  ? 41.848  15.211  4.499   1.0 70.166 11  A 1 
ATOM 82   C CB  . TYR A ? 11  ? 39.301  15.117  2.976   1.0 68.604 11  A 1 
ATOM 83   C CG  . TYR A ? 11  ? 38.687  13.992  3.808   1.0 66.883 11  A 1 
ATOM 84   C CD1 . TYR A ? 11  ? 37.414  14.099  4.318   1.0 66.743 11  A 1 
ATOM 85   C CD2 . TYR A ? 11  ? 39.400  12.827  4.042   1.0 65.586 11  A 1 
ATOM 86   C CE1 . TYR A ? 11  ? 36.862  13.097  5.079   1.0 61.563 11  A 1 
ATOM 87   C CE2 . TYR A ? 11  ? 38.849  11.806  4.808   1.0 64.836 11  A 1 
ATOM 88   C CZ  . TYR A ? 11  ? 37.586  11.954  5.308   1.0 61.116 11  A 1 
ATOM 89   O OH  . TYR A ? 11  ? 37.010  10.936  6.061   1.0 65.844 11  A 1 
ATOM 90   N N   . GLY A ? 12  ? 40.587  16.129  6.093   1.0 76.979 12  A 1 
ATOM 91   C CA  . GLY A ? 12  ? 41.528  15.801  7.149   1.0 76.864 12  A 1 
ATOM 92   C C   . GLY A ? 12  ? 40.838  15.668  8.486   1.0 79.46  12  A 1 
ATOM 93   O O   . GLY A ? 12  ? 39.646  15.340  8.578   1.0 79.566 12  A 1 
ATOM 94   N N   . ALA A ? 13  ? 41.577  15.937  9.545   1.0 82.113 13  A 1 
ATOM 95   C CA  . ALA A ? 13  ? 41.039  15.797  10.893  1.0 80.555 13  A 1 
ATOM 96   C C   . ALA A ? 13  ? 39.909  16.764  11.177  1.0 81.414 13  A 1 
ATOM 97   O O   . ALA A ? 13  ? 39.051  16.491  12.024  1.0 81.608 13  A 1 
ATOM 98   C CB  . ALA A ? 13  ? 42.145  15.986  11.914  1.0 78.792 13  A 1 
ATOM 99   N N   . ALA A ? 14  ? 39.877  17.908  10.472  1.0 76.111 14  A 1 
ATOM 100  C CA  . ALA A ? 14  ? 38.816  18.869  10.692  1.0 75.502 14  A 1 
ATOM 101  C C   . ALA A ? 14  ? 37.482  18.422  10.096  1.0 75.672 14  A 1 
ATOM 102  O O   . ALA A ? 14  ? 36.429  18.914  10.510  1.0 75.565 14  A 1 
ATOM 103  C CB  . ALA A ? 14  ? 39.191  20.224  10.111  1.0 73.839 14  A 1 
ATOM 104  N N   . SER A ? 15  ? 37.532  17.491  9.161   1.0 73.761 15  A 1 
ATOM 105  C CA  . SER A ? 15  ? 36.312  17.012  8.530   1.0 73.739 15  A 1 
ATOM 106  C C   . SER A ? 15  ? 35.615  15.940  9.348   1.0 74.264 15  A 1 
ATOM 107  O O   . SER A ? 15  ? 34.450  15.616  9.068   1.0 74.344 15  A 1 
ATOM 108  C CB  . SER A ? 15  ? 36.623  16.439  7.141   1.0 72.044 15  A 1 
ATOM 109  O OG  . SER A ? 15  ? 37.174  17.437  6.277   1.0 64.693 15  A 1 
ATOM 110  N N   . ILE A ? 16  ? 36.284  15.400  10.338  1.0 75.754 16  A 1 
ATOM 111  C CA  . ILE A ? 16  ? 35.709  14.372  11.155  1.0 76.77  16  A 1 
ATOM 112  C C   . ILE A ? 16  ? 34.922  15.018  12.298  1.0 76.15  16  A 1 
ATOM 113  O O   . ILE A ? 16  ? 35.461  15.838  13.064  1.0 74.88  16  A 1 
ATOM 114  C CB  . ILE A ? 16  ? 36.785  13.426  11.736  1.0 74.544 16  A 1 
ATOM 115  C CG1 . ILE A ? 16  ? 37.569  12.789  10.596  1.0 76.341 16  A 1 
ATOM 116  C CG2 . ILE A ? 16  ? 36.159  12.368  12.629  1.0 76.256 16  A 1 
ATOM 117  C CD1 . ILE A ? 16  ? 36.704  12.007  9.615   1.0 71.165 16  A 1 
ATOM 118  N N   . THR A ? 17  ? 33.657  14.679  12.415  1.0 75.184 17  A 1 
ATOM 119  C CA  . THR A ? 17  ? 32.779  15.254  13.419  1.0 74.709 17  A 1 
ATOM 120  C C   . THR A ? 17  ? 32.194  14.138  14.272  1.0 73.183 17  A 1 
ATOM 121  O O   . THR A ? 17  ? 31.711  13.138  13.773  1.0 73.248 17  A 1 
ATOM 122  C CB  . THR A ? 17  ? 31.644  16.055  12.761  1.0 71.279 17  A 1 
ATOM 123  O OG1 . THR A ? 17  ? 32.185  17.098  11.953  1.0 67.01  17  A 1 
ATOM 124  C CG2 . THR A ? 17  ? 30.727  16.651  13.827  1.0 63.677 17  A 1 
ATOM 125  N N   . ILE A ? 18  ? 32.280  14.331  15.573  1.0 78.511 18  A 1 
ATOM 126  C CA  . ILE A ? 18  ? 31.773  13.354  16.539  1.0 77.989 18  A 1 
ATOM 127  C C   . ILE A ? 18  ? 30.486  13.887  17.136  1.0 77.109 18  A 1 
ATOM 128  O O   . ILE A ? 18  ? 30.471  14.925  17.808  1.0 76.348 18  A 1 
ATOM 129  C CB  . ILE A ? 18  ? 32.812  13.080  17.637  1.0 76.14  18  A 1 
ATOM 130  C CG1 . ILE A ? 18  ? 34.089  12.520  17.029  1.0 76.827 18  A 1 
ATOM 131  C CG2 . ILE A ? 18  ? 32.234  12.110  18.665  1.0 76.98  18  A 1 
ATOM 132  C CD1 . ILE A ? 18  ? 35.199  12.342  18.044  1.0 72.129 18  A 1 
ATOM 133  N N   . LEU A ? 19  ? 29.406  13.181  16.884  1.0 75.799 19  A 1 
ATOM 134  C CA  . LEU A ? 19  ? 28.095  13.522  17.456  1.0 75.832 19  A 1 
ATOM 135  C C   . LEU A ? 19  ? 27.927  12.754  18.761  1.0 75.868 19  A 1 
ATOM 136  O O   . LEU A ? 19  ? 28.015  11.524  18.784  1.0 74.966 19  A 1 
ATOM 137  C CB  . LEU A ? 19  ? 26.971  13.204  16.482  1.0 73.314 19  A 1 
ATOM 138  C CG  . LEU A ? 19  ? 27.030  13.910  15.132  1.0 70.492 19  A 1 
ATOM 139  C CD1 . LEU A ? 19  ? 26.976  15.414  15.328  1.0 71.435 19  A 1 
ATOM 140  C CD2 . LEU A ? 19  ? 25.912  13.440  14.230  1.0 71.051 19  A 1 
ATOM 141  N N   . GLU A ? 20  ? 27.677  13.465  19.809  1.0 76.772 20  A 1 
ATOM 142  C CA  . GLU A ? 20  ? 27.591  12.883  21.143  1.0 76.946 20  A 1 
ATOM 143  C C   . GLU A ? 20  ? 26.159  12.990  21.665  1.0 77.889 20  A 1 
ATOM 144  O O   . GLU A ? 20  ? 25.441  13.950  21.394  1.0 74.598 20  A 1 
ATOM 145  C CB  . GLU A ? 20  ? 28.567  13.560  22.112  1.0 71.772 20  A 1 
ATOM 146  C CG  . GLU A ? 20  ? 30.017  13.334  21.774  1.0 65.368 20  A 1 
ATOM 147  C CD  . GLU A ? 20  ? 30.959  13.983  22.755  1.0 58.174 20  A 1 
ATOM 148  O OE1 . GLU A ? 20  ? 30.463  14.749  23.614  1.0 55.76  20  A 1 
ATOM 149  O OE2 . GLU A ? 20  ? 32.187  13.775  22.636  1.0 53.131 20  A 1 
ATOM 150  N N   . GLY A ? 21  ? 25.766  11.977  22.407  1.0 81.441 21  A 1 
ATOM 151  C CA  . GLY A ? 21  ? 24.460  11.966  22.999  1.0 82.28  21  A 1 
ATOM 152  C C   . GLY A ? 21  ? 23.342  11.844  22.000  1.0 85.009 21  A 1 
ATOM 153  O O   . GLY A ? 21  ? 23.447  11.158  20.979  1.0 83.832 21  A 1 
ATOM 154  N N   . LEU A ? 22  ? 22.252  12.518  22.289  1.0 87.757 22  A 1 
ATOM 155  C CA  . LEU A ? 22  ? 21.060  12.487  21.428  1.0 88.974 22  A 1 
ATOM 156  C C   . LEU A ? 22  ? 21.181  13.395  20.217  1.0 89.591 22  A 1 
ATOM 157  O O   . LEU A ? 22  ? 20.235  13.452  19.415  1.0 88.821 22  A 1 
ATOM 158  C CB  . LEU A ? 22  ? 19.825  12.844  22.239  1.0 88.286 22  A 1 
ATOM 159  C CG  . LEU A ? 22  ? 19.514  11.921  23.426  1.0 89.01  22  A 1 
ATOM 160  C CD1 . LEU A ? 22  ? 19.345  10.503  22.937  1.0 86.432 22  A 1 
ATOM 161  C CD2 . LEU A ? 22  ? 18.295  12.411  24.171  1.0 86.969 22  A 1 
ATOM 162  N N   . GLU A ? 23  ? 22.307  14.082  20.069  1.0 88.857 23  A 1 
ATOM 163  C CA  . GLU A ? 23  ? 22.497  14.920  18.881  1.0 87.731 23  A 1 
ATOM 164  C C   . GLU A ? 23  ? 22.581  14.070  17.623  1.0 88.479 23  A 1 
ATOM 165  O O   . GLU A ? 23  ? 22.157  14.485  16.542  1.0 87.651 23  A 1 
ATOM 166  C CB  . GLU A ? 23  ? 23.752  15.780  19.028  1.0 85.23  23  A 1 
ATOM 167  C CG  . GLU A ? 23  ? 23.984  16.714  17.874  1.0 73.678 23  A 1 
ATOM 168  C CD  . GLU A ? 23  ? 25.229  17.549  18.041  1.0 65.41  23  A 1 
ATOM 169  O OE1 . GLU A ? 23  ? 25.916  17.398  19.073  1.0 60.079 23  A 1 
ATOM 170  O OE2 . GLU A ? 23  ? 25.533  18.363  17.138  1.0 56.849 23  A 1 
ATOM 171  N N   . ALA A ? 24  ? 23.137  12.868  17.763  1.0 87.628 24  A 1 
ATOM 172  C CA  . ALA A ? 24  ? 23.241  11.967  16.613  1.0 87.571 24  A 1 
ATOM 173  C C   . ALA A ? 24  ? 21.873  11.527  16.121  1.0 88.688 24  A 1 
ATOM 174  O O   . ALA A ? 24  ? 21.694  11.251  14.920  1.0 87.801 24  A 1 
ATOM 175  C CB  . ALA A ? 24  ? 24.084  10.742  16.974  1.0 85.545 24  A 1 
ATOM 176  N N   . VAL A ? 25  ? 20.906  11.454  17.018  1.0 91.497 25  A 1 
ATOM 177  C CA  . VAL A ? 25  ? 19.569  11.048  16.648  1.0 92.698 25  A 1 
ATOM 178  C C   . VAL A ? 25  ? 18.892  12.148  15.858  1.0 93.204 25  A 1 
ATOM 179  O O   . VAL A ? 25  ? 18.191  11.890  14.870  1.0 93.073 25  A 1 
ATOM 180  C CB  . VAL A ? 25  ? 18.744  10.681  17.891  1.0 92.6   25  A 1 
ATOM 181  C CG1 . VAL A ? 25  ? 19.469  9.600   18.676  1.0 91.727 25  A 1 
ATOM 182  C CG2 . VAL A ? 25  ? 17.346  10.203  17.477  1.0 92.639 25  A 1 
ATOM 183  N N   . ARG A ? 26  ? 19.089  13.393  16.273  1.0 93.554 26  A 1 
ATOM 184  C CA  . ARG A ? 26  ? 18.471  14.540  15.593  1.0 93.598 26  A 1 
ATOM 185  C C   . ARG A ? 26  ? 19.134  14.825  14.274  1.0 93.211 26  A 1 
ATOM 186  O O   . ARG A ? 26  ? 18.551  15.480  13.393  1.0 92.592 26  A 1 
ATOM 187  C CB  . ARG A ? 26  ? 18.497  15.770  16.510  1.0 93.423 26  A 1 
ATOM 188  C CG  . ARG A ? 26  ? 17.672  15.594  17.770  1.0 92.694 26  A 1 
ATOM 189  C CD  . ARG A ? 26  ? 17.731  16.810  18.652  1.0 91.767 26  A 1 
ATOM 190  N NE  . ARG A ? 26  ? 17.135  17.993  18.016  1.0 89.246 26  A 1 
ATOM 191  C CZ  . ARG A ? 26  ? 15.837  18.344  18.120  1.0 90.899 26  A 1 
ATOM 192  N NH1 . ARG A ? 26  ? 15.033  17.614  18.854  1.0 80.626 26  A 1 
ATOM 193  N NH2 . ARG A ? 26  ? 15.386  19.417  17.510  1.0 83.551 26  A 1 
ATOM 194  N N   . LYS A ? 27  ? 20.410  14.389  14.126  1.0 91.115 27  A 1 
ATOM 195  C CA  . LYS A ? 27  ? 21.116  14.589  12.869  1.0 89.453 27  A 1 
ATOM 196  C C   . LYS A ? 27  ? 20.661  13.591  11.807  1.0 89.308 27  A 1 
ATOM 197  O O   . LYS A ? 27  ? 20.581  13.948  10.641  1.0 87.594 27  A 1 
ATOM 198  C CB  . LYS A ? 27  ? 22.623  14.470  13.090  1.0 87.22  27  A 1 
ATOM 199  C CG  . LYS A ? 27  ? 23.453  14.826  11.888  1.0 76.469 27  A 1 
ATOM 200  C CD  . LYS A ? 27  ? 23.337  16.285  11.547  1.0 70.691 27  A 1 
ATOM 201  C CE  . LYS A ? 27  ? 24.232  16.657  10.375  1.0 61.576 27  A 1 
ATOM 202  N NZ  . LYS A ? 27  ? 24.152  18.100  10.034  1.0 54.624 27  A 1 
ATOM 203  N N   . ARG A ? 28  ? 20.403  12.359  12.226  1.0 89.631 28  A 1 
ATOM 204  C CA  . ARG A ? 28  ? 19.983  11.303  11.280  1.0 88.727 28  A 1 
ATOM 205  C C   . ARG A ? 28  ? 18.765  10.581  11.847  1.0 89.613 28  A 1 
ATOM 206  O O   . ARG A ? 28  ? 18.905  9.438   12.350  1.0 87.889 28  A 1 
ATOM 207  C CB  . ARG A ? 28  ? 21.128  10.337  11.017  1.0 86.459 28  A 1 
ATOM 208  C CG  . ARG A ? 28  ? 22.336  10.961  10.316  1.0 81.004 28  A 1 
ATOM 209  C CD  . ARG A ? 28  ? 22.017  11.242  8.837   1.0 75.846 28  A 1 
ATOM 210  N NE  . ARG A ? 28  ? 23.177  11.698  8.091   1.0 72.294 28  A 1 
ATOM 211  C CZ  . ARG A ? 28  ? 23.515  12.979  8.020   1.0 67.517 28  A 1 
ATOM 212  N NH1 . ARG A ? 28  ? 22.798  13.915  8.630   1.0 60.42  28  A 1 
ATOM 213  N NH2 . ARG A ? 28  ? 24.590  13.337  7.320   1.0 61.425 28  A 1 
ATOM 214  N N   . PRO A ? 29  ? 17.590  11.167  11.813  1.0 92.036 29  A 1 
ATOM 215  C CA  . PRO A ? 29  ? 16.423  10.499  12.370  1.0 92.26  29  A 1 
ATOM 216  C C   . PRO A ? 29  ? 15.976  9.278   11.593  1.0 91.248 29  A 1 
ATOM 217  O O   . PRO A ? 29  ? 15.382  8.366   12.164  1.0 89.712 29  A 1 
ATOM 218  C CB  . PRO A ? 29  ? 15.328  11.581  12.348  1.0 92.329 29  A 1 
ATOM 219  C CG  . PRO A ? 29  ? 16.076  12.864  12.219  1.0 92.052 29  A 1 
ATOM 220  C CD  . PRO A ? 29  ? 17.277  12.529  11.376  1.0 93.051 29  A 1 
ATOM 221  N N   . GLY A ? 30  ? 16.265  9.240   10.294  1.0 90.551 30  A 1 
ATOM 222  C CA  . GLY A ? 30  ? 15.793  8.144   9.456   1.0 88.584 30  A 1 
ATOM 223  C C   . GLY A ? 30  ? 16.333  6.784   9.851   1.0 88.133 30  A 1 
ATOM 224  O O   . GLY A ? 30  ? 15.639  5.768   9.722   1.0 86.739 30  A 1 
ATOM 225  N N   . MET A ? 31  ? 17.538  6.754   10.380  1.0 87.059 31  A 1 
ATOM 226  C CA  . MET A ? 31  ? 18.150  5.485   10.761  1.0 85.258 31  A 1 
ATOM 227  C C   . MET A ? 31  ? 17.653  5.005   12.120  1.0 85.281 31  A 1 
ATOM 228  O O   . MET A ? 31  ? 18.006  3.882   12.548  1.0 83.392 31  A 1 
ATOM 229  C CB  . MET A ? 31  ? 19.671  5.577   10.754  1.0 83.038 31  A 1 
ATOM 230  C CG  . MET A ? 31  ? 20.257  6.573   11.727  1.0 74.869 31  A 1 
ATOM 231  S SD  . MET A ? 31  ? 22.045  6.636   11.640  1.0 72.402 31  A 1 
ATOM 232  C CE  . MET A ? 31  ? 22.465  4.990   12.183  1.0 62.168 31  A 1 
ATOM 233  N N   . TYR A ? 32  ? 16.855  5.792   12.782  1.0 87.909 32  A 1 
ATOM 234  C CA  . TYR A ? 32  ? 16.276  5.421   14.086  1.0 88.116 32  A 1 
ATOM 235  C C   . TYR A ? 32  ? 14.796  5.163   13.998  1.0 87.64  32  A 1 
ATOM 236  O O   . TYR A ? 32  ? 14.285  4.214   14.596  1.0 85.875 32  A 1 
ATOM 237  C CB  . TYR A ? 32  ? 16.578  6.498   15.125  1.0 88.45  32  A 1 
ATOM 238  C CG  . TYR A ? 32  ? 18.036  6.642   15.437  1.0 88.782 32  A 1 
ATOM 239  C CD1 . TYR A ? 32  ? 18.651  5.843   16.403  1.0 88.454 32  A 1 
ATOM 240  C CD2 . TYR A ? 32  ? 18.818  7.589   14.780  1.0 88.871 32  A 1 
ATOM 241  C CE1 . TYR A ? 32  ? 19.994  5.989   16.690  1.0 87.405 32  A 1 
ATOM 242  C CE2 . TYR A ? 32  ? 20.158  7.722   15.062  1.0 88.492 32  A 1 
ATOM 243  C CZ  . TYR A ? 32  ? 20.732  6.917   16.025  1.0 87.765 32  A 1 
ATOM 244  O OH  . TYR A ? 32  ? 22.074  7.067   16.325  1.0 86.237 32  A 1 
ATOM 245  N N   . VAL A ? 33  ? 14.080  5.999   13.265  1.0 88.908 33  A 1 
ATOM 246  C CA  . VAL A ? 33  ? 12.634  5.868   13.139  1.0 89.236 33  A 1 
ATOM 247  C C   . VAL A ? 33  ? 12.168  5.547   11.724  1.0 88.416 33  A 1 
ATOM 248  O O   . VAL A ? 33  ? 10.980  5.491   11.461  1.0 86.657 33  A 1 
ATOM 249  C CB  . VAL A ? 33  ? 11.902  7.135   13.622  1.0 89.366 33  A 1 
ATOM 250  C CG1 . VAL A ? 33  ? 12.204  7.365   15.097  1.0 88.116 33  A 1 
ATOM 251  C CG2 . VAL A ? 33  ? 12.307  8.334   12.797  1.0 88.919 33  A 1 
ATOM 252  N N   . GLY A ? 34  ? 13.109  5.350   10.829  1.0 87.296 34  A 1 
ATOM 253  C CA  . GLY A ? 34  ? 12.808  4.975   9.462   1.0 85.669 34  A 1 
ATOM 254  C C   . GLY A ? 34  ? 12.707  6.127   8.489   1.0 86.497 34  A 1 
ATOM 255  O O   . GLY A ? 34  ? 13.221  6.022   7.376   1.0 84.021 34  A 1 
ATOM 256  N N   . SER A ? 35  ? 12.091  7.213   8.899   1.0 87.533 35  A 1 
ATOM 257  C CA  . SER A ? 35  ? 11.915  8.374   8.036   1.0 87.768 35  A 1 
ATOM 258  C C   . SER A ? 35  ? 11.533  9.566   8.880   1.0 89.787 35  A 1 
ATOM 259  O O   . SER A ? 35  ? 11.278  9.438   10.090  1.0 89.004 35  A 1 
ATOM 260  C CB  . SER A ? 35  ? 10.851  8.116   6.966   1.0 85.326 35  A 1 
ATOM 261  O OG  . SER A ? 35  ? 9.559   8.057   7.562   1.0 82.975 35  A 1 
ATOM 262  N N   . THR A ? 36  ? 11.492  10.739  8.274   1.0 92.046 36  A 1 
ATOM 263  C CA  . THR A ? 36  ? 11.020  11.954  8.918   1.0 92.795 36  A 1 
ATOM 264  C C   . THR A ? 36  ? 9.604   12.321  8.493   1.0 93.462 36  A 1 
ATOM 265  O O   . THR A ? 36  ? 9.089   13.340  8.900   1.0 92.556 36  A 1 
ATOM 266  C CB  . THR A ? 36  ? 11.950  13.137  8.615   1.0 91.757 36  A 1 
ATOM 267  O OG1 . THR A ? 36  ? 11.970  13.387  7.211   1.0 89.073 36  A 1 
ATOM 268  C CG2 . THR A ? 36  ? 13.355  12.837  9.119   1.0 89.677 36  A 1 
ATOM 269  N N   . GLY A ? 37  ? 9.017   11.476  7.660   1.0 92.433 37  A 1 
ATOM 270  C CA  . GLY A ? 37  ? 7.655   11.737  7.187   1.0 91.178 37  A 1 
ATOM 271  C C   . GLY A ? 37  ? 6.619   11.194  8.136   1.0 91.46  37  A 1 
ATOM 272  O O   . GLY A ? 37  ? 6.826   11.099  9.361   1.0 91.574 37  A 1 
ATOM 273  N N   . GLU A ? 38  ? 5.483   10.842  7.565   1.0 90.651 38  A 1 
ATOM 274  C CA  . GLU A ? 38  ? 4.373   10.369  8.366   1.0 88.695 38  A 1 
ATOM 275  C C   . GLU A ? 38  ? 4.684   9.020   9.016   1.0 88.351 38  A 1 
ATOM 276  O O   . GLU A ? 38  ? 4.299   8.770   10.168  1.0 87.9   38  A 1 
ATOM 277  C CB  . GLU A ? 38  ? 3.090   10.259  7.534   1.0 86.732 38  A 1 
ATOM 278  C CG  . GLU A ? 38  ? 1.879   9.807   8.319   1.0 83.684 38  A 1 
ATOM 279  C CD  . GLU A ? 38  ? 0.616   9.770   7.465   1.0 79.516 38  A 1 
ATOM 280  O OE1 . GLU A ? 38  ? 0.705   10.133  6.264   1.0 74.577 38  A 1 
ATOM 281  O OE2 . GLU A ? 38  ? -0.430  9.380   7.997   1.0 70.874 38  A 1 
ATOM 282  N N   . ARG A ? 39  ? 5.415   8.161   8.309   1.0 88.63  39  A 1 
ATOM 283  C CA  . ARG A ? 39  ? 5.740   6.854   8.846   1.0 88.222 39  A 1 
ATOM 284  C C   . ARG A ? 39  ? 6.669   6.973   10.043  1.0 89.068 39  A 1 
ATOM 285  O O   . ARG A ? 39  ? 6.497   6.286   11.049  1.0 88.226 39  A 1 
ATOM 286  C CB  . ARG A ? 39  ? 6.382   5.975   7.768   1.0 85.481 39  A 1 
ATOM 287  C CG  . ARG A ? 39  ? 6.764   4.591   8.221   1.0 80.674 39  A 1 
ATOM 288  C CD  . ARG A ? 39  ? 7.340   3.810   7.047   1.0 77.31  39  A 1 
ATOM 289  N NE  . ARG A ? 39  ? 7.672   2.416   7.430   1.0 70.797 39  A 1 
ATOM 290  C CZ  . ARG A ? 39  ? 8.887   2.087   7.836   1.0 67.326 39  A 1 
ATOM 291  N NH1 . ARG A ? 39  ? 9.868   2.947   7.864   1.0 60.56  39  A 1 
ATOM 292  N NH2 . ARG A ? 39  ? 9.117   0.802   8.169   1.0 60.05  39  A 1 
ATOM 293  N N   . GLY A ? 40  ? 7.663   7.856   9.927   1.0 91.51  40  A 1 
ATOM 294  C CA  . GLY A ? 40  ? 8.579   8.043   11.051  1.0 92.462 40  A 1 
ATOM 295  C C   . GLY A ? 40  ? 7.906   8.745   12.232  1.0 93.699 40  A 1 
ATOM 296  O O   . GLY A ? 40  ? 8.272   8.498   13.384  1.0 93.331 40  A 1 
ATOM 297  N N   . LEU A ? 41  ? 6.948   9.605   11.926  1.0 94.885 41  A 1 
ATOM 298  C CA  . LEU A ? 41  ? 6.223   10.304  12.992  1.0 95.316 41  A 1 
ATOM 299  C C   . LEU A ? 41  ? 5.416   9.314   13.827  1.0 95.432 41  A 1 
ATOM 300  O O   . LEU A ? 41  ? 5.461   9.363   15.065  1.0 95.42  41  A 1 
ATOM 301  C CB  . LEU A ? 41  ? 5.301   11.357  12.413  1.0 95.638 41  A 1 
ATOM 302  C CG  . LEU A ? 41  ? 4.458   12.120  13.419  1.0 95.515 41  A 1 
ATOM 303  C CD1 . LEU A ? 41  ? 5.329   12.971  14.332  1.0 95.256 41  A 1 
ATOM 304  C CD2 . LEU A ? 41  ? 3.442   12.987  12.690  1.0 95.164 41  A 1 
ATOM 305  N N   . HIS A ? 42  ? 4.705   8.404   13.167  1.0 94.608 42  A 1 
ATOM 306  C CA  . HIS A ? 42  ? 3.919   7.418   13.897  1.0 94.066 42  A 1 
ATOM 307  C C   . HIS A ? 42  ? 4.796   6.393   14.559  1.0 93.397 42  A 1 
ATOM 308  O O   . HIS A ? 42  ? 4.350   5.740   15.519  1.0 93.423 42  A 1 
ATOM 309  C CB  . HIS A ? 42  ? 2.925   6.732   12.935  1.0 93.723 42  A 1 
ATOM 310  C CG  . HIS A ? 42  ? 1.786   7.614   12.516  1.0 93.717 42  A 1 
ATOM 311  N ND1 . HIS A ? 42  ? 1.897   8.543   11.524  1.0 91.181 42  A 1 
ATOM 312  C CD2 . HIS A ? 42  ? 0.515   7.675   12.972  1.0 91.646 42  A 1 
ATOM 313  C CE1 . HIS A ? 42  ? 0.751   9.162   11.384  1.0 91.505 42  A 1 
ATOM 314  N NE2 . HIS A ? 42  ? -0.108  8.662   12.244  1.0 91.645 42  A 1 
ATOM 315  N N   . HIS A ? 43  ? 6.017   6.240   14.086  1.0 92.846 43  A 1 
ATOM 316  C CA  . HIS A ? 43  ? 6.927   5.275   14.708  1.0 91.953 43  A 1 
ATOM 317  C C   . HIS A ? 43  ? 7.292   5.677   16.131  1.0 92.569 43  A 1 
ATOM 318  O O   . HIS A ? 43  ? 7.674   4.814   16.919  1.0 91.561 43  A 1 
ATOM 319  C CB  . HIS A ? 43  ? 8.169   5.111   13.862  1.0 90.274 43  A 1 
ATOM 320  C CG  . HIS A ? 43  ? 9.029   3.947   14.285  1.0 85.01  43  A 1 
ATOM 321  N ND1 . HIS A ? 43  ? 8.670   2.648   13.977  1.0 77.787 43  A 1 
ATOM 322  C CD2 . HIS A ? 43  ? 10.189  3.883   14.948  1.0 78.882 43  A 1 
ATOM 323  C CE1 . HIS A ? 43  ? 9.606   1.846   14.480  1.0 79.008 43  A 1 
ATOM 324  N NE2 . HIS A ? 43  ? 10.520  2.564   15.060  1.0 77.963 43  A 1 
ATOM 325  N N   . LEU A ? 44  ? 7.183   6.970   16.427  1.0 94.309 44  A 1 
ATOM 326  C CA  . LEU A ? 44  ? 7.379   7.422   17.801  1.0 95.416 44  A 1 
ATOM 327  C C   . LEU A ? 44  ? 6.368   6.782   18.742  1.0 95.732 44  A 1 
ATOM 328  O O   . LEU A ? 44  ? 6.687   6.404   19.864  1.0 95.004 44  A 1 
ATOM 329  C CB  . LEU A ? 44  ? 7.299   8.938   17.885  1.0 96.017 44  A 1 
ATOM 330  C CG  . LEU A ? 44  ? 8.306   9.754   17.062  1.0 95.603 44  A 1 
ATOM 331  C CD1 . LEU A ? 44  ? 9.726   9.401   17.525  1.0 94.353 44  A 1 
ATOM 332  C CD2 . LEU A ? 44  ? 8.044   11.239  17.248  1.0 95.335 44  A 1 
ATOM 333  N N   . ILE A ? 45  ? 5.130   6.679   18.271  1.0 95.485 45  A 1 
ATOM 334  C CA  . ILE A ? 45  ? 4.090   6.042   19.073  1.0 95.47  45  A 1 
ATOM 335  C C   . ILE A ? 45  ? 4.397   4.585   19.264  1.0 94.752 45  A 1 
ATOM 336  O O   . ILE A ? 45  ? 4.206   4.042   20.364  1.0 94.313 45  A 1 
ATOM 337  C CB  . ILE A ? 45  ? 2.711   6.231   18.440  1.0 95.877 45  A 1 
ATOM 338  C CG1 . ILE A ? 45  ? 2.420   7.737   18.232  1.0 95.78  45  A 1 
ATOM 339  C CG2 . ILE A ? 45  ? 1.617   5.633   19.343  1.0 95.191 45  A 1 
ATOM 340  C CD1 . ILE A ? 45  ? 1.091   8.001   17.556  1.0 94.887 45  A 1 
ATOM 341  N N   . TRP A ? 46  ? 4.902   3.907   18.224  1.0 87.552 46  A 1 
ATOM 342  C CA  . TRP A ? 46  ? 5.171   2.502   18.304  1.0 87.377 46  A 1 
ATOM 343  C C   . TRP A ? 46  ? 6.245   2.215   19.352  1.0 87.371 46  A 1 
ATOM 344  O O   . TRP A ? 46  ? 6.183   1.215   20.080  1.0 86.738 46  A 1 
ATOM 345  C CB  . TRP A ? 46  ? 5.554   1.936   16.968  1.0 86.614 46  A 1 
ATOM 346  C CG  . TRP A ? 46  ? 4.697   2.372   15.821  1.0 82.389 46  A 1 
ATOM 347  C CD1 . TRP A ? 46  ? 5.139   2.540   14.555  1.0 74.25  46  A 1 
ATOM 348  C CD2 . TRP A ? 46  ? 3.298   2.678   15.814  1.0 78.97  46  A 1 
ATOM 349  N NE1 . TRP A ? 46  ? 4.107   2.963   13.742  1.0 73.787 46  A 1 
ATOM 350  C CE2 . TRP A ? 46  ? 2.967   3.060   14.499  1.0 78.946 46  A 1 
ATOM 351  C CE3 . TRP A ? 46  ? 2.314   2.679   16.807  1.0 71.226 46  A 1 
ATOM 352  C CZ2 . TRP A ? 46  ? 1.679   3.449   14.123  1.0 70.677 46  A 1 
ATOM 353  C CZ3 . TRP A ? 46  ? 1.020   3.072   16.448  1.0 71.236 46  A 1 
ATOM 354  C CH2 . TRP A ? 46  ? 0.709   3.446   15.121  1.0 70.772 46  A 1 
ATOM 355  N N   . GLU A ? 47  ? 7.263   3.085   19.400  1.0 91.682 47  A 1 
ATOM 356  C CA  . GLU A ? 47  ? 8.353   2.872   20.348  1.0 91.017 47  A 1 
ATOM 357  C C   . GLU A ? 47  ? 7.838   2.954   21.786  1.0 91.916 47  A 1 
ATOM 358  O O   . GLU A ? 47  ? 8.223   2.115   22.617  1.0 90.909 47  A 1 
ATOM 359  C CB  . GLU A ? 47  ? 9.458   3.902   20.097  1.0 89.457 47  A 1 
ATOM 360  C CG  . GLU A ? 47  ? 10.182  3.741   18.790  1.0 83.646 47  A 1 
ATOM 361  C CD  . GLU A ? 47  ? 11.074  2.529   18.758  1.0 81.996 47  A 1 
ATOM 362  O OE1 . GLU A ? 47  ? 11.390  2.000   19.863  1.0 72.491 47  A 1 
ATOM 363  O OE2 . GLU A ? 47  ? 11.471  2.117   17.659  1.0 72.223 47  A 1 
ATOM 364  N N   . VAL A ? 48  ? 7.002   3.937   22.061  1.0 92.569 48  A 1 
ATOM 365  C CA  . VAL A ? 48  ? 6.485   4.093   23.413  1.0 93.888 48  A 1 
ATOM 366  C C   . VAL A ? 48  ? 5.466   3.004   23.748  1.0 94.011 48  A 1 
ATOM 367  O O   . VAL A ? 48  ? 5.452   2.472   24.857  1.0 93.21  48  A 1 
ATOM 368  C CB  . VAL A ? 48  ? 5.861   5.487   23.595  1.0 94.912 48  A 1 
ATOM 369  C CG1 . VAL A ? 48  ? 6.896   6.558   23.249  1.0 94.195 48  A 1 
ATOM 370  C CG2 . VAL A ? 48  ? 5.372   5.679   25.025  1.0 94.443 48  A 1 
ATOM 371  N N   . VAL A ? 49  ? 4.643   2.643   22.773  1.0 94.387 49  A 1 
ATOM 372  C CA  . VAL A ? 49  ? 3.655   1.595   22.991  1.0 93.775 49  A 1 
ATOM 373  C C   . VAL A ? 49  ? 4.346   0.257   23.197  1.0 92.574 49  A 1 
ATOM 374  O O   . VAL A ? 49  ? 3.943   -0.542  24.054  1.0 92.348 49  A 1 
ATOM 375  C CB  . VAL A ? 49  ? 2.654   1.530   21.804  1.0 93.746 49  A 1 
ATOM 376  C CG1 . VAL A ? 49  ? 1.776   2.774   21.804  1.0 93.766 49  A 1 
ATOM 377  C CG2 . VAL A ? 49  ? 1.807   0.282   21.894  1.0 92.711 49  A 1 
ATOM 378  N N   . ASP A ? 50  ? 5.421   -0.007  22.438  1.0 92.327 50  A 1 
ATOM 379  C CA  . ASP A ? 50  ? 6.116   -1.272  22.581  1.0 90.882 50  A 1 
ATOM 380  C C   . ASP A ? 50  ? 6.709   -1.416  23.970  1.0 90.685 50  A 1 
ATOM 381  O O   . ASP A ? 50  ? 6.798   -2.532  24.491  1.0 89.492 50  A 1 
ATOM 382  C CB  . ASP A ? 50  ? 7.230   -1.391  21.528  1.0 89.09  50  A 1 
ATOM 383  C CG  . ASP A ? 50  ? 6.666   -1.601  20.128  1.0 83.999 50  A 1 
ATOM 384  O OD1 . ASP A ? 50  ? 5.534   -2.089  20.011  1.0 79.773 50  A 1 
ATOM 385  O OD2 . ASP A ? 50  ? 7.380   -1.276  19.157  1.0 78.328 50  A 1 
ATOM 386  N N   . ASN A ? 51  ? 7.133   -0.320  24.575  1.0 91.27  51  A 1 
ATOM 387  C CA  . ASN A ? 51  ? 7.641   -0.372  25.940  1.0 91.22  51  A 1 
ATOM 388  C C   . ASN A ? 51  ? 6.565   -0.803  26.920  1.0 91.528 51  A 1 
ATOM 389  O O   . ASN A ? 51  ? 6.821   -1.569  27.845  1.0 90.344 51  A 1 
ATOM 390  C CB  . ASN A ? 51  ? 8.225   0.969   26.368  1.0 91.032 51  A 1 
ATOM 391  C CG  . ASN A ? 51  ? 9.456   1.348   25.563  1.0 87.378 51  A 1 
ATOM 392  O OD1 . ASN A ? 51  ? 10.226  0.479   25.172  1.0 78.712 51  A 1 
ATOM 393  N ND2 . ASN A ? 51  ? 9.623   2.652   25.327  1.0 78.813 51  A 1 
ATOM 394  N N   . SER A ? 52  ? 5.348   -0.316  26.688  1.0 91.672 52  A 1 
ATOM 395  C CA  . SER A ? 52  ? 4.233   -0.732  27.527  1.0 92.145 52  A 1 
ATOM 396  C C   . SER A ? 52  ? 3.823   -2.170  27.244  1.0 91.449 52  A 1 
ATOM 397  O O   . SER A ? 52  ? 3.409   -2.897  28.156  1.0 90.954 52  A 1 
ATOM 398  C CB  . SER A ? 52  ? 3.038   0.201   27.324  1.0 93.281 52  A 1 
ATOM 399  O OG  . SER A ? 52  ? 3.390   1.544   27.705  1.0 91.106 52  A 1 
ATOM 400  N N   . VAL A ? 53  ? 3.925   -2.581  25.990  1.0 92.304 53  A 1 
ATOM 401  C CA  . VAL A ? 53  ? 3.599   -3.947  25.632  1.0 90.639 53  A 1 
ATOM 402  C C   . VAL A ? 53  ? 4.619   -4.906  26.221  1.0 89.2   53  A 1 
ATOM 403  O O   . VAL A ? 53  ? 4.278   -6.035  26.605  1.0 88.236 53  A 1 
ATOM 404  C CB  . VAL A ? 53  ? 3.517   -4.101  24.091  1.0 89.816 53  A 1 
ATOM 405  C CG1 . VAL A ? 53  ? 2.381   -3.234  23.555  1.0 88.624 53  A 1 
ATOM 406  C CG2 . VAL A ? 53  ? 3.309   -5.545  23.693  1.0 87.579 53  A 1 
ATOM 407  N N   . ASP A ? 54  ? 5.884   -4.472  26.340  1.0 89.777 54  A 1 
ATOM 408  C CA  . ASP A ? 54  ? 6.889   -5.283  27.005  1.0 88.845 54  A 1 
ATOM 409  C C   . ASP A ? 54  ? 6.521   -5.549  28.470  1.0 89.139 54  A 1 
ATOM 410  O O   . ASP A ? 54  ? 6.818   -6.627  28.999  1.0 88.022 54  A 1 
ATOM 411  C CB  . ASP A ? 54  ? 8.254   -4.629  26.914  1.0 87.615 54  A 1 
ATOM 412  C CG  . ASP A ? 54  ? 8.801   -4.626  25.505  1.0 86.402 54  A 1 
ATOM 413  O OD1 . ASP A ? 54  ? 8.433   -5.534  24.716  1.0 82.396 54  A 1 
ATOM 414  O OD2 . ASP A ? 54  ? 9.576   -3.711  25.167  1.0 80.927 54  A 1 
ATOM 415  N N   . GLU A ? 55  ? 5.884   -4.563  29.091  1.0 88.952 55  A 1 
ATOM 416  C CA  . GLU A ? 55  ? 5.407   -4.792  30.449  1.0 89.771 55  A 1 
ATOM 417  C C   . GLU A ? 55  ? 4.256   -5.778  30.487  1.0 89.741 55  A 1 
ATOM 418  O O   . GLU A ? 55  ? 4.092   -6.514  31.481  1.0 88.622 55  A 1 
ATOM 419  C CB  . GLU A ? 55  ? 4.950   -3.464  31.078  1.0 90.493 55  A 1 
ATOM 420  C CG  . GLU A ? 55  ? 6.097   -2.583  31.503  1.0 87.886 55  A 1 
ATOM 421  C CD  . GLU A ? 55  ? 6.857   -3.167  32.679  1.0 90.34  55  A 1 
ATOM 422  O OE1 . GLU A ? 55  ? 8.008   -3.592  32.470  1.0 82.108 55  A 1 
ATOM 423  O OE2 . GLU A ? 55  ? 6.299   -3.200  33.790  1.0 80.113 55  A 1 
ATOM 424  N N   . ALA A ? 56  ? 3.473   -5.831  29.421  1.0 89.93  56  A 1 
ATOM 425  C CA  . ALA A ? 56  ? 2.393   -6.810  29.337  1.0 89.031 56  A 1 
ATOM 426  C C   . ALA A ? 56  ? 2.937   -8.195  29.020  1.0 87.959 56  A 1 
ATOM 427  O O   . ALA A ? 56  ? 2.470   -9.201  29.564  1.0 86.299 56  A 1 
ATOM 428  C CB  . ALA A ? 56  ? 1.375   -6.387  28.279  1.0 89.286 56  A 1 
ATOM 429  N N   . MET A ? 57  ? 3.912   -8.243  28.137  1.0 87.57  57  A 1 
ATOM 430  C CA  . MET A ? 57  ? 4.549   -9.525  27.798  1.0 85.615 57  A 1 
ATOM 431  C C   . MET A ? 57  ? 5.311   -10.111 28.984  1.0 85.408 57  A 1 
ATOM 432  O O   . MET A ? 57  ? 5.484   -11.322 29.074  1.0 84.206 57  A 1 
ATOM 433  C CB  . MET A ? 57  ? 5.477   -9.380  26.599  1.0 83.65  57  A 1 
ATOM 434  C CG  . MET A ? 57  ? 4.781   -9.019  25.315  1.0 78.502 57  A 1 
ATOM 435  S SD  . MET A ? 57  ? 5.933   -8.879  23.932  1.0 76.155 57  A 1 
ATOM 436  C CE  . MET A ? 57  ? 6.464   -10.567 23.753  1.0 65.732 57  A 1 
ATOM 437  N N   . ALA A ? 58  ? 5.759   -9.244  29.869  1.0 86.377 58  A 1 
ATOM 438  C CA  . ALA A ? 58  ? 6.428   -9.699  31.069  1.0 85.58  58  A 1 
ATOM 439  C C   . ALA A ? 58  ? 5.444   -10.160 32.143  1.0 85.92  58  A 1 
ATOM 440  O O   . ALA A ? 58  ? 5.851   -10.680 33.177  1.0 84.45  58  A 1 
ATOM 441  C CB  . ALA A ? 58  ? 7.316   -8.595  31.635  1.0 84.504 58  A 1 
ATOM 442  N N   . GLY A ? 59  ? 4.155   -9.969  31.863  1.0 87.144 59  A 1 
ATOM 443  C CA  . GLY A ? 59  ? 3.129   -10.422 32.782  1.0 86.824 59  A 1 
ATOM 444  C C   . GLY A ? 59  ? 2.762   -9.430  33.865  1.0 88.426 59  A 1 
ATOM 445  O O   . GLY A ? 59  ? 2.235   -9.826  34.908  1.0 87.718 59  A 1 
ATOM 446  N N   . TYR A ? 60  ? 2.999   -8.157  33.639  1.0 89.03  60  A 1 
ATOM 447  C CA  . TYR A ? 60  ? 2.701   -7.130  34.646  1.0 90.266 60  A 1 
ATOM 448  C C   . TYR A ? 60  ? 1.612   -6.194  34.196  1.0 91.619 60  A 1 
ATOM 449  O O   . TYR A ? 60  ? 0.657   -5.970  34.960  1.0 90.49  60  A 1 
ATOM 450  C CB  . TYR A ? 60  ? 3.978   -6.355  34.997  1.0 89.929 60  A 1 
ATOM 451  C CG  . TYR A ? 60  ? 5.071   -7.228  35.576  1.0 88.846 60  A 1 
ATOM 452  C CD1 . TYR A ? 60  ? 5.063   -7.599  36.910  1.0 87.21  60  A 1 
ATOM 453  C CD2 . TYR A ? 60  ? 6.081   -7.713  34.742  1.0 87.444 60  A 1 
ATOM 454  C CE1 . TYR A ? 60  ? 6.050   -8.409  37.427  1.0 85.035 60  A 1 
ATOM 455  C CE2 . TYR A ? 60  ? 7.074   -8.507  35.253  1.0 86.782 60  A 1 
ATOM 456  C CZ  . TYR A ? 60  ? 7.067   -8.855  36.581  1.0 84.627 60  A 1 
ATOM 457  O OH  . TYR A ? 60  ? 8.056   -9.676  37.078  1.0 83.633 60  A 1 
ATOM 458  N N   . ALA A ? 61  ? 1.725   -5.608  33.026  1.0 92.137 61  A 1 
ATOM 459  C CA  . ALA A ? 61  ? 0.737   -4.653  32.539  1.0 92.954 61  A 1 
ATOM 460  C C   . ALA A ? 61  ? -0.462  -5.389  31.938  1.0 92.595 61  A 1 
ATOM 461  O O   . ALA A ? 61  ? -0.294  -6.390  31.225  1.0 91.49  61  A 1 
ATOM 462  C CB  . ALA A ? 61  ? 1.354   -3.696  31.512  1.0 93.377 61  A 1 
ATOM 463  N N   . THR A ? 62  ? -1.637  -4.904  32.203  1.0 94.005 62  A 1 
ATOM 464  C CA  . THR A ? 62  ? -2.869  -5.477  31.656  1.0 93.46  62  A 1 
ATOM 465  C C   . THR A ? 62  ? -3.679  -4.464  30.836  1.0 93.607 62  A 1 
ATOM 466  O O   . THR A ? 62  ? -4.601  -4.863  30.121  1.0 91.919 62  A 1 
ATOM 467  C CB  . THR A ? 62  ? -3.771  -6.001  32.746  1.0 92.478 62  A 1 
ATOM 468  O OG1 . THR A ? 62  ? -4.118  -4.947  33.646  1.0 89.968 62  A 1 
ATOM 469  C CG2 . THR A ? 62  ? -3.059  -7.092  33.529  1.0 89.664 62  A 1 
ATOM 470  N N   . GLN A ? 63  ? -3.334  -3.199  30.922  1.0 92.613 63  A 1 
ATOM 471  C CA  . GLN A ? 63  ? -4.070  -2.170  30.212  1.0 92.875 63  A 1 
ATOM 472  C C   . GLN A ? 63  ? -3.128  -1.068  29.761  1.0 93.983 63  A 1 
ATOM 473  O O   . GLN A ? 63  ? -2.289  -0.580  30.541  1.0 93.528 63  A 1 
ATOM 474  C CB  . GLN A ? 63  ? -5.177  -1.576  31.089  1.0 90.829 63  A 1 
ATOM 475  C CG  . GLN A ? 63  ? -5.989  -0.483  30.423  1.0 81.537 63  A 1 
ATOM 476  C CD  . GLN A ? 63  ? -7.125  0.016   31.303  1.0 76.18  63  A 1 
ATOM 477  O OE1 . GLN A ? 63  ? -7.269  -0.426  32.437  1.0 69.359 63  A 1 
ATOM 478  N NE2 . GLN A ? 63  ? -7.915  0.929   30.785  1.0 66.028 63  A 1 
ATOM 479  N N   . VAL A ? 64  ? -3.244  -0.674  28.524  1.0 94.601 64  A 1 
ATOM 480  C CA  . VAL A ? 64  ? -2.439  0.394   27.938  1.0 95.286 64  A 1 
ATOM 481  C C   . VAL A ? 64  ? -3.384  1.394   27.307  1.0 94.833 64  A 1 
ATOM 482  O O   . VAL A ? 64  ? -4.304  1.042   26.589  1.0 93.905 64  A 1 
ATOM 483  C CB  . VAL A ? 64  ? -1.447  -0.157  26.885  1.0 95.38  64  A 1 
ATOM 484  C CG1 . VAL A ? 64  ? -0.522  -1.174  27.514  1.0 94.779 64  A 1 
ATOM 485  C CG2 . VAL A ? 64  ? -0.681  0.979   26.234  1.0 94.938 64  A 1 
ATOM 486  N N   . ASP A ? 65  ? -3.149  2.663   27.624  1.0 94.021 65  A 1 
ATOM 487  C CA  . ASP A ? 65  ? -4.017  3.739   27.140  1.0 93.795 65  A 1 
ATOM 488  C C   . ASP A ? 65  ? -3.223  4.647   26.229  1.0 94.428 65  A 1 
ATOM 489  O O   . ASP A ? 65  ? -2.132  5.130   26.625  1.0 94.291 65  A 1 
ATOM 490  C CB  . ASP A ? 65  ? -4.589  4.530   28.306  1.0 92.484 65  A 1 
ATOM 491  C CG  . ASP A ? 65  ? -5.519  3.708   29.179  1.0 90.011 65  A 1 
ATOM 492  O OD1 . ASP A ? 65  ? -6.261  2.881   28.630  1.0 83.426 65  A 1 
ATOM 493  O OD2 . ASP A ? 65  ? -5.491  3.867   30.416  1.0 81.731 65  A 1 
ATOM 494  N N   . VAL A ? 66  ? -3.732  4.897   25.062  1.0 94.473 66  A 1 
ATOM 495  C CA  . VAL A ? 66  ? -3.086  5.761   24.085  1.0 94.685 66  A 1 
ATOM 496  C C   . VAL A ? 66  ? -4.049  6.924   23.792  1.0 93.912 66  A 1 
ATOM 497  O O   . VAL A ? 66  ? -5.218  6.674   23.449  1.0 92.889 66  A 1 
ATOM 498  C CB  . VAL A ? 66  ? -2.744  5.019   22.789  1.0 94.813 66  A 1 
ATOM 499  C CG1 . VAL A ? 66  ? -1.824  3.857   23.113  1.0 94.387 66  A 1 
ATOM 500  C CG2 . VAL A ? 66  ? -2.094  5.975   21.790  1.0 94.681 66  A 1 
ATOM 501  N N   . ARG A ? 67  ? -3.573  8.120   23.935  1.0 93.84  67  A 1 
ATOM 502  C CA  . ARG A ? 67  ? -4.399  9.301   23.746  1.0 93.198 67  A 1 
ATOM 503  C C   . ARG A ? 67  ? -3.743  10.263  22.794  1.0 93.523 67  A 1 
ATOM 504  O O   . ARG A ? 67  ? -2.555  10.542  22.918  1.0 93.911 67  A 1 
ATOM 505  C CB  . ARG A ? 67  ? -4.690  10.008  25.075  1.0 91.622 67  A 1 
ATOM 506  C CG  . ARG A ? 67  ? -5.517  9.196   26.043  1.0 83.082 67  A 1 
ATOM 507  C CD  . ARG A ? 67  ? -5.852  9.972   27.295  1.0 81.879 67  A 1 
ATOM 508  N NE  . ARG A ? 67  ? -6.574  9.160   28.242  1.0 75.6   67  A 1 
ATOM 509  C CZ  . ARG A ? 67  ? -7.913  9.068   28.320  1.0 72.574 67  A 1 
ATOM 510  N NH1 . ARG A ? 67  ? -8.671  9.779   27.478  1.0 63.463 67  A 1 
ATOM 511  N NH2 . ARG A ? 67  ? -8.492  8.300   29.214  1.0 62.996 67  A 1 
ATOM 512  N N   . LEU A ? 68  ? -4.496  10.770  21.842  1.0 93.206 68  A 1 
ATOM 513  C CA  . LEU A ? 68  ? -4.031  11.761  20.876  1.0 93.374 68  A 1 
ATOM 514  C C   . LEU A ? 68  ? -4.673  13.096  21.199  1.0 92.673 68  A 1 
ATOM 515  O O   . LEU A ? 68  ? -5.899  13.232  21.186  1.0 91.503 68  A 1 
ATOM 516  C CB  . LEU A ? 68  ? -4.388  11.350  19.458  1.0 93.378 68  A 1 
ATOM 517  C CG  . LEU A ? 68  ? -3.875  9.968   19.002  1.0 92.444 68  A 1 
ATOM 518  C CD1 . LEU A ? 68  ? -2.363  9.901   19.080  1.0 91.265 68  A 1 
ATOM 519  C CD2 . LEU A ? 68  ? -4.351  9.678   17.601  1.0 91.643 68  A 1 
ATOM 520  N N   . PHE A ? 69  ? -3.840  14.082  21.485  1.0 94.169 69  A 1 
ATOM 521  C CA  . PHE A ? 69  ? -4.317  15.391  21.898  1.0 93.674 69  A 1 
ATOM 522  C C   . PHE A ? 69  ? -4.261  16.389  20.751  1.0 92.618 69  A 1 
ATOM 523  O O   . PHE A ? 69  ? -3.486  16.231  19.810  1.0 92.183 69  A 1 
ATOM 524  C CB  . PHE A ? 69  ? -3.534  15.927  23.081  1.0 93.898 69  A 1 
ATOM 525  C CG  . PHE A ? 69  ? -3.728  15.126  24.344  1.0 94.465 69  A 1 
ATOM 526  C CD1 . PHE A ? 69  ? -4.818  15.345  25.171  1.0 94.013 69  A 1 
ATOM 527  C CD2 . PHE A ? 69  ? -2.810  14.159  24.698  1.0 94.072 69  A 1 
ATOM 528  C CE1 . PHE A ? 69  ? -4.985  14.617  26.326  1.0 92.946 69  A 1 
ATOM 529  C CE2 . PHE A ? 69  ? -2.981  13.426  25.855  1.0 93.554 69  A 1 
ATOM 530  C CZ  . PHE A ? 69  ? -4.061  13.656  26.663  1.0 93.185 69  A 1 
ATOM 531  N N   . ASP A ? 70  ? -5.060  17.410  20.878  1.0 89.279 70  A 1 
ATOM 532  C CA  . ASP A ? 70  ? -5.142  18.431  19.816  1.0 87.707 70  A 1 
ATOM 533  C C   . ASP A ? 70  ? -3.947  19.356  19.791  1.0 88.269 70  A 1 
ATOM 534  O O   . ASP A ? 70  ? -3.784  20.105  18.831  1.0 86.495 70  A 1 
ATOM 535  C CB  . ASP A ? 70  ? -6.425  19.250  19.992  1.0 83.398 70  A 1 
ATOM 536  C CG  . ASP A ? 70  ? -6.575  19.834  21.389  1.0 74.94  70  A 1 
ATOM 537  O OD1 . ASP A ? 70  ? -5.711  19.621  22.251  1.0 65.722 70  A 1 
ATOM 538  O OD2 . ASP A ? 70  ? -7.586  20.525  21.601  1.0 68.021 70  A 1 
ATOM 539  N N   . ASP A ? 71  ? -3.103  19.291  20.809  1.0 94.079 71  A 1 
ATOM 540  C CA  . ASP A ? 71  ? -1.884  20.103  20.815  1.0 94.364 71  A 1 
ATOM 541  C C   . ASP A ? 71  ? -0.724  19.388  20.136  1.0 95.155 71  A 1 
ATOM 542  O O   . ASP A ? 71  ? 0.415   19.854  20.218  1.0 94.268 71  A 1 
ATOM 543  C CB  . ASP A ? 71  ? -1.512  20.493  22.249  1.0 94.075 71  A 1 
ATOM 544  C CG  . ASP A ? 71  ? -1.188  19.299  23.122  1.0 95.536 71  A 1 
ATOM 545  O OD1 . ASP A ? 71  ? -1.434  18.138  22.692  1.0 93.308 71  A 1 
ATOM 546  O OD2 . ASP A ? 71  ? -0.671  19.498  24.240  1.0 91.267 71  A 1 
ATOM 547  N N   . GLY A ? 72  ? -1.012  18.274  19.483  1.0 95.74  72  A 1 
ATOM 548  C CA  . GLY A ? 72  ? 0.021   17.524  18.770  1.0 95.455 72  A 1 
ATOM 549  C C   . GLY A ? 72  ? 0.770   16.519  19.609  1.0 96.782 72  A 1 
ATOM 550  O O   . GLY A ? 72  ? 1.740   15.933  19.138  1.0 95.895 72  A 1 
ATOM 551  N N   . SER A ? 73  ? 0.362   16.333  20.832  1.0 97.007 73  A 1 
ATOM 552  C CA  . SER A ? 73  ? 1.052   15.405  21.722  1.0 97.4   73  A 1 
ATOM 553  C C   . SER A ? 73  ? 0.332   14.062  21.731  1.0 97.506 73  A 1 
ATOM 554  O O   . SER A ? 73  ? -0.816  13.937  21.359  1.0 96.444 73  A 1 
ATOM 555  C CB  . SER A ? 73  ? 1.132   15.964  23.130  1.0 97.09  73  A 1 
ATOM 556  O OG  . SER A ? 73  ? -0.166  16.122  23.685  1.0 95.874 73  A 1 
ATOM 557  N N   . VAL A ? 74  ? 1.081   13.066  22.151  1.0 97.948 74  A 1 
ATOM 558  C CA  . VAL A ? 74  ? 0.578   11.701  22.291  1.0 98.063 74  A 1 
ATOM 559  C C   . VAL A ? 74  ? 0.902   11.214  23.694  1.0 98.164 74  A 1 
ATOM 560  O O   . VAL A ? 74  ? 2.036   11.377  24.158  1.0 97.883 74  A 1 
ATOM 561  C CB  . VAL A ? 74  ? 1.183   10.752  21.239  1.0 97.813 74  A 1 
ATOM 562  C CG1 . VAL A ? 74  ? 0.848   11.243  19.848  1.0 97.166 74  A 1 
ATOM 563  C CG2 . VAL A ? 74  ? 0.650   9.337   21.444  1.0 97.349 74  A 1 
ATOM 564  N N   . GLU A ? 75  ? -0.058  10.641  24.338  1.0 97.43  75  A 1 
ATOM 565  C CA  . GLU A ? 75  ? 0.109   10.125  25.691  1.0 97.396 75  A 1 
ATOM 566  C C   . GLU A ? 75  ? -0.102  8.625   25.705  1.0 97.23  75  A 1 
ATOM 567  O O   . GLU A ? 75  ? -1.111  8.136   25.192  1.0 96.371 75  A 1 
ATOM 568  C CB  . GLU A ? 75  ? -0.853  10.798  26.655  1.0 96.972 75  A 1 
ATOM 569  C CG  . GLU A ? 75  ? -0.761  10.284  28.093  1.0 95.841 75  A 1 
ATOM 570  C CD  . GLU A ? 75  ? -1.702  10.989  29.021  1.0 94.868 75  A 1 
ATOM 571  O OE1 . GLU A ? 75  ? -1.410  12.150  29.382  1.0 85.827 75  A 1 
ATOM 572  O OE2 . GLU A ? 75  ? -2.731  10.397  29.393  1.0 85.292 75  A 1 
ATOM 573  N N   . VAL A ? 76  ? 0.842   7.920   26.271  1.0 98.023 76  A 1 
ATOM 574  C CA  . VAL A ? 76  ? 0.761   6.465   26.414  1.0 98.055 76  A 1 
ATOM 575  C C   . VAL A ? 76  ? 0.891   6.130   27.894  1.0 98.02  76  A 1 
ATOM 576  O O   . VAL A ? 76  ? 1.876   6.530   28.531  1.0 97.675 76  A 1 
ATOM 577  C CB  . VAL A ? 76  ? 1.843   5.743   25.596  1.0 97.745 76  A 1 
ATOM 578  C CG1 . VAL A ? 76  ? 1.705   6.089   24.125  1.0 97.197 76  A 1 
ATOM 579  C CG2 . VAL A ? 76  ? 1.792   4.256   25.830  1.0 97.257 76  A 1 
ATOM 580  N N   . ALA A ? 77  ? -0.069  5.403   28.399  1.0 97.628 77  A 1 
ATOM 581  C CA  . ALA A ? 77  ? -0.092  5.046   29.816  1.0 97.386 77  A 1 
ATOM 582  C C   . ALA A ? 77  ? -0.240  3.539   29.949  1.0 97.068 77  A 1 
ATOM 583  O O   . ALA A ? 77  ? -0.881  2.895   29.131  1.0 96.409 77  A 1 
ATOM 584  C CB  . ALA A ? 77  ? -1.221  5.769   30.533  1.0 97.015 77  A 1 
ATOM 585  N N   . ASP A ? 78  ? 0.319   3.005   31.001  1.0 97.172 78  A 1 
ATOM 586  C CA  . ASP A ? 78  ? 0.217   1.587   31.311  1.0 96.517 78  A 1 
ATOM 587  C C   . ASP A ? 78  ? 0.173   1.389   32.807  1.0 97.033 78  A 1 
ATOM 588  O O   . ASP A ? 78  ? 0.553   2.262   33.580  1.0 96.372 78  A 1 
ATOM 589  C CB  . ASP A ? 78  ? 1.363   0.797   30.655  1.0 95.187 78  A 1 
ATOM 590  C CG  . ASP A ? 78  ? 2.740   1.234   31.154  1.0 96.063 78  A 1 
ATOM 591  O OD1 . ASP A ? 78  ? 3.083   0.999   32.325  1.0 85.838 78  A 1 
ATOM 592  O OD2 . ASP A ? 78  ? 3.482   1.820   30.317  1.0 84.029 78  A 1 
ATOM 593  N N   . ASN A ? 79  ? -0.314  0.219   33.177  1.0 96.719 79  A 1 
ATOM 594  C CA  . ASN A ? 79  ? -0.362  -0.148  34.586  1.0 96.038 79  A 1 
ATOM 595  C C   . ASN A ? 79  ? 0.720   -1.166  34.908  1.0 95.647 79  A 1 
ATOM 596  O O   . ASN A ? 79  ? 0.494   -2.126  35.658  1.0 93.381 79  A 1 
ATOM 597  C CB  . ASN A ? 79  ? -1.739  -0.668  34.985  1.0 95.457 79  A 1 
ATOM 598  C CG  . ASN A ? 79  ? -2.138  -1.886  34.175  1.0 95.915 79  A 1 
ATOM 599  O OD1 . ASN A ? 79  ? -1.493  -2.239  33.191  1.0 93.085 79  A 1 
ATOM 600  N ND2 . ASN A ? 79  ? -3.213  -2.541  34.577  1.0 91.318 79  A 1 
ATOM 601  N N   . GLY A ? 80  ? 1.884   -0.972  34.336  1.0 96.012 80  A 1 
ATOM 602  C CA  . GLY A ? 80  ? 3.007   -1.883  34.547  1.0 95.228 80  A 1 
ATOM 603  C C   . GLY A ? 80  ? 3.732   -1.614  35.837  1.0 95.193 80  A 1 
ATOM 604  O O   . GLY A ? 80  ? 3.188   -1.063  36.793  1.0 94.921 80  A 1 
ATOM 605  N N   . ARG A ? 81  ? 4.990   -2.030  35.864  1.0 94.67  81  A 1 
ATOM 606  C CA  . ARG A ? 81  ? 5.810   -1.855  37.058  1.0 93.703 81  A 1 
ATOM 607  C C   . ARG A ? 81  ? 6.319   -0.443  37.200  1.0 94.176 81  A 1 
ATOM 608  O O   . ARG A ? 81  ? 6.685   -0.007  38.288  1.0 93.838 81  A 1 
ATOM 609  C CB  . ARG A ? 81  ? 6.970   -2.826  37.038  1.0 92.525 81  A 1 
ATOM 610  C CG  . ARG A ? 81  ? 6.532   -4.263  37.122  1.0 90.497 81  A 1 
ATOM 611  C CD  . ARG A ? 81  ? 7.672   -5.232  36.871  1.0 89.477 81  A 1 
ATOM 612  N NE  . ARG A ? 81  ? 8.161   -5.108  35.488  1.0 87.95  81  A 1 
ATOM 613  C CZ  . ARG A ? 81  ? 9.157   -5.832  34.970  1.0 89.735 81  A 1 
ATOM 614  N NH1 . ARG A ? 81  ? 9.768   -6.734  35.751  1.0 81.716 81  A 1 
ATOM 615  N NH2 . ARG A ? 81  ? 9.535   -5.664  33.718  1.0 81.86  81  A 1 
ATOM 616  N N   . GLY A ? 82  ? 6.335   0.292   36.090  1.0 95.022 82  A 1 
ATOM 617  C CA  . GLY A ? 82  ? 6.837   1.648   36.098  1.0 95.056 82  A 1 
ATOM 618  C C   . GLY A ? 82  ? 8.352   1.705   35.892  1.0 95.174 82  A 1 
ATOM 619  O O   . GLY A ? 82  ? 9.086   0.792   36.229  1.0 93.745 82  A 1 
ATOM 620  N N   . ILE A ? 83  ? 8.797   2.822   35.334  1.0 94.719 83  A 1 
ATOM 621  C CA  . ILE A ? 83  ? 10.217  3.021   35.116  1.0 94.569 83  A 1 
ATOM 622  C C   . ILE A ? 83  ? 10.899  3.262   36.460  1.0 94.631 83  A 1 
ATOM 623  O O   . ILE A ? 83  ? 10.374  4.024   37.292  1.0 94.465 83  A 1 
ATOM 624  C CB  . ILE A ? 83  ? 10.475  4.177   34.160  1.0 94.408 83  A 1 
ATOM 625  C CG1 . ILE A ? 83  ? 9.841   3.895   32.797  1.0 92.929 83  A 1 
ATOM 626  C CG2 . ILE A ? 83  ? 11.964  4.471   34.014  1.0 93.395 83  A 1 
ATOM 627  C CD1 . ILE A ? 83  ? 9.921   5.050   31.831  1.0 90.075 83  A 1 
ATOM 628  N N   . PRO A ? 84  ? 12.039  2.634   36.719  1.0 94.231 84  A 1 
ATOM 629  C CA  . PRO A ? 84  ? 12.717  2.882   37.978  1.0 94.026 84  A 1 
ATOM 630  C C   . PRO A ? 84  ? 13.097  4.335   38.172  1.0 94.567 84  A 1 
ATOM 631  O O   . PRO A ? 84  ? 13.578  5.011   37.246  1.0 93.822 84  A 1 
ATOM 632  C CB  . PRO A ? 84  ? 13.963  1.979   37.904  1.0 92.617 84  A 1 
ATOM 633  C CG  . PRO A ? 84  ? 13.559  0.917   36.945  1.0 91.004 84  A 1 
ATOM 634  C CD  . PRO A ? 84  ? 12.656  1.553   35.942  1.0 91.965 84  A 1 
ATOM 635  N N   . VAL A ? 85  ? 12.886  4.833   39.377  1.0 94.729 85  A 1 
ATOM 636  C CA  . VAL A ? 85  ? 13.165  6.217   39.711  1.0 94.946 85  A 1 
ATOM 637  C C   . VAL A ? 85  ? 14.306  6.371   40.733  1.0 95.011 85  A 1 
ATOM 638  O O   . VAL A ? 85  ? 14.643  7.483   41.113  1.0 92.748 85  A 1 
ATOM 639  C CB  . VAL A ? 85  ? 11.924  6.925   40.277  1.0 94.182 85  A 1 
ATOM 640  C CG1 . VAL A ? 85  ? 10.839  6.996   39.203  1.0 92.702 85  A 1 
ATOM 641  C CG2 . VAL A ? 85  ? 11.424  6.204   41.510  1.0 92.029 85  A 1 
ATOM 642  N N   . ALA A ? 86  ? 14.881  5.258   41.143  1.0 95.552 86  A 1 
ATOM 643  C CA  . ALA A ? 86  ? 15.999  5.297   42.076  1.0 95.292 86  A 1 
ATOM 644  C C   . ALA A ? 86  ? 17.206  5.921   41.393  1.0 95.477 86  A 1 
ATOM 645  O O   . ALA A ? 86  ? 17.309  5.993   40.166  1.0 93.984 86  A 1 
ATOM 646  C CB  . ALA A ? 86  ? 16.333  3.913   42.598  1.0 94.245 86  A 1 
ATOM 647  N N   . VAL A ? 87  ? 18.138  6.391   42.223  1.0 94.395 87  A 1 
ATOM 648  C CA  . VAL A ? 87  ? 19.353  7.021   41.697  1.0 94.152 87  A 1 
ATOM 649  C C   . VAL A ? 87  ? 20.242  5.959   41.038  1.0 93.969 87  A 1 
ATOM 650  O O   . VAL A ? 87  ? 20.598  4.969   41.673  1.0 92.087 87  A 1 
ATOM 651  C CB  . VAL A ? 87  ? 20.121  7.752   42.803  1.0 92.62  87  A 1 
ATOM 652  C CG1 . VAL A ? 87  ? 19.272  8.863   43.385  1.0 89.0   87  A 1 
ATOM 653  C CG2 . VAL A ? 87  ? 21.443  8.303   42.258  1.0 89.683 87  A 1 
ATOM 654  N N   . HIS A ? 88  ? 20.530  6.168   39.794  1.0 92.372 88  A 1 
ATOM 655  C CA  . HIS A ? 88  ? 21.379  5.250   39.034  1.0 91.049 88  A 1 
ATOM 656  C C   . HIS A ? 88  ? 22.825  5.407   39.473  1.0 90.8   88  A 1 
ATOM 657  O O   . HIS A ? 88  ? 23.200  6.368   40.161  1.0 90.621 88  A 1 
ATOM 658  C CB  . HIS A ? 88  ? 21.190  5.488   37.542  1.0 89.847 88  A 1 
ATOM 659  C CG  . HIS A ? 88  ? 21.784  4.410   36.686  1.0 90.984 88  A 1 
ATOM 660  N ND1 . HIS A ? 88  ? 22.999  4.539   36.064  1.0 80.61  88  A 1 
ATOM 661  C CD2 . HIS A ? 88  ? 21.297  3.200   36.350  1.0 80.938 88  A 1 
ATOM 662  C CE1 . HIS A ? 88  ? 23.243  3.441   35.373  1.0 82.709 88  A 1 
ATOM 663  N NE2 . HIS A ? 88  ? 22.231  2.618   35.536  1.0 83.247 88  A 1 
ATOM 664  N N   . ALA A ? 89  ? 23.660  4.465   39.043  1.0 92.031 89  A 1 
ATOM 665  C CA  . ALA A ? 89  ? 25.069  4.478   39.399  1.0 91.082 89  A 1 
ATOM 666  C C   . ALA A ? 89  ? 25.800  5.697   38.835  1.0 91.676 89  A 1 
ATOM 667  O O   . ALA A ? 89  ? 26.895  6.037   39.315  1.0 89.847 89  A 1 
ATOM 668  C CB  . ALA A ? 89  ? 25.738  3.196   38.937  1.0 89.566 89  A 1 
ATOM 669  N N   . THR A ? 90  ? 25.221  6.328   37.830  1.0 90.761 90  A 1 
ATOM 670  C CA  . THR A ? 90  ? 25.816  7.531   37.256  1.0 89.938 90  A 1 
ATOM 671  C C   . THR A ? 90  ? 25.603  8.774   38.102  1.0 90.487 90  A 1 
ATOM 672  O O   . THR A ? 90  ? 26.216  9.807   37.867  1.0 88.945 90  A 1 
ATOM 673  C CB  . THR A ? 90  ? 25.246  7.774   35.865  1.0 87.62  90  A 1 
ATOM 674  O OG1 . THR A ? 90  ? 23.827  7.935   35.939  1.0 81.706 90  A 1 
ATOM 675  C CG2 . THR A ? 90  ? 25.565  6.616   34.928  1.0 80.525 90  A 1 
ATOM 676  N N   . GLY A ? 91  ? 24.714  8.671   39.084  1.0 93.891 91  A 1 
ATOM 677  C CA  . GLY A ? 91  ? 24.461  9.788   39.977  1.0 93.281 91  A 1 
ATOM 678  C C   . GLY A ? 91  ? 23.156  10.532  39.686  1.0 94.202 91  A 1 
ATOM 679  O O   . GLY A ? 91  ? 22.793  11.424  40.454  1.0 93.159 91  A 1 
ATOM 680  N N   . VAL A ? 92  ? 22.475  10.170  38.630  1.0 93.787 92  A 1 
ATOM 681  C CA  . VAL A ? 92  ? 21.207  10.808  38.251  1.0 93.259 92  A 1 
ATOM 682  C C   . VAL A ? 92  ? 20.083  9.781   38.376  1.0 94.311 92  A 1 
ATOM 683  O O   . VAL A ? 92  ? 20.362  8.580   38.462  1.0 93.566 92  A 1 
ATOM 684  C CB  . VAL A ? 92  ? 21.259  11.380  36.826  1.0 90.287 92  A 1 
ATOM 685  C CG1 . VAL A ? 92  ? 22.340  12.458  36.724  1.0 86.752 92  A 1 
ATOM 686  C CG2 . VAL A ? 92  ? 21.488  10.264  35.825  1.0 83.796 92  A 1 
ATOM 687  N N   . PRO A ? 93  ? 18.846  10.205  38.437  1.0 94.861 93  A 1 
ATOM 688  C CA  . PRO A ? 93  ? 17.729  9.246   38.471  1.0 94.817 93  A 1 
ATOM 689  C C   . PRO A ? 93  ? 17.733  8.324   37.256  1.0 94.813 93  A 1 
ATOM 690  O O   . PRO A ? 93  ? 18.156  8.707   36.174  1.0 94.153 93  A 1 
ATOM 691  C CB  . PRO A ? 93  ? 16.477  10.133  38.485  1.0 94.161 93  A 1 
ATOM 692  C CG  . PRO A ? 93  ? 16.951  11.402  39.105  1.0 93.622 93  A 1 
ATOM 693  C CD  . PRO A ? 93  ? 18.365  11.583  38.652  1.0 94.225 93  A 1 
ATOM 694  N N   . THR A ? 94  ? 17.290  7.102   37.472  1.0 94.292 94  A 1 
ATOM 695  C CA  . THR A ? 94  ? 17.298  6.090   36.419  1.0 94.09  94  A 1 
ATOM 696  C C   . THR A ? 94  ? 16.417  6.480   35.247  1.0 94.356 94  A 1 
ATOM 697  O O   . THR A ? 94  ? 16.754  6.200   34.099  1.0 93.89  94  A 1 
ATOM 698  C CB  . THR A ? 94  ? 16.878  4.727   36.983  1.0 93.015 94  A 1 
ATOM 699  O OG1 . THR A ? 94  ? 17.713  4.416   38.104  1.0 89.867 94  A 1 
ATOM 700  C CG2 . THR A ? 94  ? 17.013  3.637   35.931  1.0 90.649 94  A 1 
ATOM 701  N N   . VAL A ? 95  ? 15.306  7.119   35.513  1.0 94.99  95  A 1 
ATOM 702  C CA  . VAL A ? 95  ? 14.416  7.545   34.433  1.0 95.432 95  A 1 
ATOM 703  C C   . VAL A ? 95  ? 15.121  8.556   33.526  1.0 95.432 95  A 1 
ATOM 704  O O   . VAL A ? 95  ? 14.896  8.567   32.310  1.0 94.879 95  A 1 
ATOM 705  C CB  . VAL A ? 95  ? 13.107  8.117   35.008  1.0 95.631 95  A 1 
ATOM 706  C CG1 . VAL A ? 95  ? 13.362  9.327   35.900  1.0 93.956 95  A 1 
ATOM 707  C CG2 . VAL A ? 95  ? 12.154  8.473   33.880  1.0 94.735 95  A 1 
ATOM 708  N N   . ASP A ? 96  ? 15.980  9.385   34.090  1.0 95.8   96  A 1 
ATOM 709  C CA  . ASP A ? 96  ? 16.735  10.328  33.269  1.0 95.391 96  A 1 
ATOM 710  C C   . ASP A ? 96  ? 17.786  9.629   32.434  1.0 94.822 96  A 1 
ATOM 711  O O   . ASP A ? 96  ? 18.096  10.067  31.320  1.0 94.183 96  A 1 
ATOM 712  C CB  . ASP A ? 96  ? 17.386  11.404  34.135  1.0 95.633 96  A 1 
ATOM 713  C CG  . ASP A ? 96  ? 16.367  12.312  34.793  1.0 95.773 96  A 1 
ATOM 714  O OD1 . ASP A ? 96  ? 15.259  12.458  34.256  1.0 91.548 96  A 1 
ATOM 715  O OD2 . ASP A ? 96  ? 16.689  12.885  35.862  1.0 91.487 96  A 1 
ATOM 716  N N   . VAL A ? 97  ? 18.333  8.541   32.959  1.0 94.169 97  A 1 
ATOM 717  C CA  . VAL A ? 97  ? 19.316  7.777   32.203  1.0 92.811 97  A 1 
ATOM 718  C C   . VAL A ? 97  ? 18.655  7.122   30.992  1.0 92.072 97  A 1 
ATOM 719  O O   . VAL A ? 97  ? 19.209  7.128   29.895  1.0 91.386 97  A 1 
ATOM 720  C CB  . VAL A ? 97  ? 19.989  6.710   33.086  1.0 91.875 97  A 1 
ATOM 721  C CG1 . VAL A ? 97  ? 20.691  7.385   34.258  1.0 91.181 97  A 1 
ATOM 722  C CG2 . VAL A ? 97  ? 20.979  5.891   32.287  1.0 90.743 97  A 1 
ATOM 723  N N   . VAL A ? 98  ? 17.450  6.603   31.178  1.0 93.207 98  A 1 
ATOM 724  C CA  . VAL A ? 98  ? 16.744  5.934   30.089  1.0 92.495 98  A 1 
ATOM 725  C C   . VAL A ? 98  ? 16.272  6.928   29.050  1.0 92.63  98  A 1 
ATOM 726  O O   . VAL A ? 98  ? 16.310  6.646   27.841  1.0 91.646 98  A 1 
ATOM 727  C CB  . VAL A ? 98  ? 15.570  5.121   30.652  1.0 91.282 98  A 1 
ATOM 728  C CG1 . VAL A ? 98  ? 16.068  4.068   31.619  1.0 89.422 98  A 1 
ATOM 729  C CG2 . VAL A ? 98  ? 14.784  4.474   29.506  1.0 87.391 98  A 1 
ATOM 730  N N   . MET A ? 99  ? 15.856  8.101   29.475  1.0 94.516 99  A 1 
ATOM 731  C CA  . MET A ? 99  ? 15.235  9.062   28.593  1.0 94.758 99  A 1 
ATOM 732  C C   . MET A ? 99  ? 16.232  9.947   27.853  1.0 94.417 99  A 1 
ATOM 733  O O   . MET A ? 99  ? 15.867  10.565  26.849  1.0 93.521 99  A 1 
ATOM 734  C CB  . MET A ? 99  ? 14.267  9.935   29.345  1.0 95.108 99  A 1 
ATOM 735  C CG  . MET A ? 99  ? 13.057  9.191   29.896  1.0 93.6   99  A 1 
ATOM 736  S SD  . MET A ? 99  ? 11.933  8.594   28.614  1.0 94.082 99  A 1 
ATOM 737  C CE  . MET A ? 99  ? 11.463  10.164  27.832  1.0 89.121 99  A 1 
ATOM 738  N N   . THR A ? 100 ? 17.479  10.027  28.318  1.0 93.964 100 A 1 
ATOM 739  C CA  . THR A ? 100 ? 18.450  10.957  27.760  1.0 93.112 100 A 1 
ATOM 740  C C   . THR A ? 100 ? 19.708  10.288  27.215  1.0 91.978 100 A 1 
ATOM 741  O O   . THR A ? 100 ? 20.517  10.970  26.577  1.0 89.94  100 A 1 
ATOM 742  C CB  . THR A ? 100 ? 18.872  11.997  28.790  1.0 93.364 100 A 1 
ATOM 743  O OG1 . THR A ? 100 ? 19.506  11.355  29.915  1.0 91.04  100 A 1 
ATOM 744  C CG2 . THR A ? 100 ? 17.644  12.762  29.292  1.0 89.959 100 A 1 
ATOM 745  N N   . GLN A ? 101 ? 19.893  9.020   27.447  1.0 91.903 101 A 1 
ATOM 746  C CA  . GLN A ? 101 ? 21.109  8.359   27.036  1.0 90.508 101 A 1 
ATOM 747  C C   . GLN A ? 101 ? 20.783  7.220   26.058  1.0 89.76  101 A 1 
ATOM 748  O O   . GLN A ? 101 ? 19.882  6.417   26.290  1.0 87.215 101 A 1 
ATOM 749  C CB  . GLN A ? 101 ? 21.917  7.820   28.207  1.0 89.191 101 A 1 
ATOM 750  C CG  . GLN A ? 101 ? 22.375  8.903   29.174  1.0 82.624 101 A 1 
ATOM 751  C CD  . GLN A ? 101 ? 23.254  8.344   30.270  1.0 79.808 101 A 1 
ATOM 752  O OE1 . GLN A ? 101 ? 23.498  7.147   30.326  1.0 73.174 101 A 1 
ATOM 753  N NE2 . GLN A ? 101 ? 23.715  9.215   31.141  1.0 69.802 101 A 1 
ATOM 754  N N   . LEU A ? 102 ? 21.550  7.157   24.989  1.0 88.564 102 A 1 
ATOM 755  C CA  . LEU A ? 102 ? 21.426  6.080   24.027  1.0 87.753 102 A 1 
ATOM 756  C C   . LEU A ? 102 ? 21.972  4.793   24.621  1.0 86.007 102 A 1 
ATOM 757  O O   . LEU A ? 102 ? 22.950  4.799   25.387  1.0 82.264 102 A 1 
ATOM 758  C CB  . LEU A ? 102 ? 22.192  6.404   22.741  1.0 86.94  102 A 1 
ATOM 759  C CG  . LEU A ? 102 ? 21.614  7.528   21.884  1.0 86.46  102 A 1 
ATOM 760  C CD1 . LEU A ? 102 ? 20.251  7.134   21.358  1.0 85.624 102 A 1 
ATOM 761  C CD2 . LEU A ? 102 ? 22.564  7.816   20.735  1.0 85.236 102 A 1 
ATOM 762  N N   . HIS A ? 103 ? 21.310  3.695   24.279  1.0 81.52  103 A 1 
ATOM 763  C CA  . HIS A ? 103 ? 21.705  2.373   24.737  1.0 79.914 103 A 1 
ATOM 764  C C   . HIS A ? 103 ? 21.689  2.269   26.258  1.0 80.139 103 A 1 
ATOM 765  O O   . HIS A ? 103 ? 22.635  1.786   26.884  1.0 79.691 103 A 1 
ATOM 766  C CB  . HIS A ? 103 ? 23.071  1.966   24.193  1.0 79.616 103 A 1 
ATOM 767  C CG  . HIS A ? 103 ? 23.179  2.031   22.702  1.0 80.61  103 A 1 
ATOM 768  N ND1 . HIS A ? 103 ? 22.278  1.413   21.867  1.0 72.546 103 A 1 
ATOM 769  C CD2 . HIS A ? 103 ? 24.058  2.661   21.892  1.0 70.355 103 A 1 
ATOM 770  C CE1 . HIS A ? 103 ? 22.617  1.661   20.603  1.0 72.916 103 A 1 
ATOM 771  N NE2 . HIS A ? 103 ? 23.690  2.418   20.612  1.0 73.783 103 A 1 
ATOM 772  N N   . ALA A ? 104 ? 20.608  2.755   26.843  1.0 82.823 104 A 1 
ATOM 773  C CA  . ALA A ? 104 ? 20.407  2.683   28.282  1.0 81.249 104 A 1 
ATOM 774  C C   . ALA A ? 104 ? 19.055  2.098   28.555  1.0 81.099 104 A 1 
ATOM 775  O O   . ALA A ? 104 ? 18.012  2.731   28.347  1.0 78.863 104 A 1 
ATOM 776  C CB  . ALA A ? 104 ? 20.550  4.053   28.916  1.0 80.331 104 A 1 
ATOM 777  N N   . GLY A ? 105 ? 19.022  0.865   29.017  1.0 81.907 105 A 1 
ATOM 778  C CA  . GLY A ? 105 ? 17.763  0.194   29.262  1.0 79.844 105 A 1 
ATOM 779  C C   . GLY A ? 105 ? 17.990  -1.175  29.898  1.0 80.872 105 A 1 
ATOM 780  O O   . GLY A ? 105 ? 19.106  -1.667  30.011  1.0 79.357 105 A 1 
ATOM 781  N N   . GLY A ? 106 ? 16.892  -1.771  30.323  1.0 79.508 106 A 1 
ATOM 782  C CA  . GLY A ? 106 ? 16.932  -3.097  30.925  1.0 76.803 106 A 1 
ATOM 783  C C   . GLY A ? 106 ? 16.321  -4.170  30.052  1.0 78.363 106 A 1 
ATOM 784  O O   . GLY A ? 106 ? 15.767  -5.146  30.558  1.0 76.666 106 A 1 
ATOM 785  N N   . LYS A ? 107 ? 16.429  -4.012  28.748  1.0 75.647 107 A 1 
ATOM 786  C CA  . LYS A ? 107 ? 15.795  -4.953  27.799  1.0 75.466 107 A 1 
ATOM 787  C C   . LYS A ? 107 ? 16.803  -5.534  26.819  1.0 73.796 107 A 1 
ATOM 788  O O   . LYS A ? 107 ? 16.410  -5.960  25.744  1.0 71.567 107 A 1 
ATOM 789  C CB  . LYS A ? 107 ? 14.659  -4.255  27.055  1.0 74.184 107 A 1 
ATOM 790  C CG  . LYS A ? 107 ? 13.519  -3.803  27.950  1.0 72.958 107 A 1 
ATOM 791  C CD  . LYS A ? 107 ? 12.454  -3.043  27.154  1.0 68.689 107 A 1 
ATOM 792  C CE  . LYS A ? 107 ? 11.336  -2.602  28.058  1.0 71.526 107 A 1 
ATOM 793  N NZ  . LYS A ? 107 ? 10.283  -1.870  27.334  1.0 69.441 107 A 1 
ATOM 794  N N   . PHE A ? 108 ? 18.071  -5.557  27.195  1.0 77.054 108 A 1 
ATOM 795  C CA  . PHE A ? 108 ? 19.112  -6.126  26.343  1.0 76.86  108 A 1 
ATOM 796  C C   . PHE A ? 108 ? 19.152  -7.640  26.404  1.0 75.664 108 A 1 
ATOM 797  O O   . PHE A ? 108 ? 19.893  -8.269  25.662  1.0 72.571 108 A 1 
ATOM 798  C CB  . PHE A ? 108 ? 20.472  -5.567  26.702  1.0 75.862 108 A 1 
ATOM 799  C CG  . PHE A ? 108 ? 20.592  -4.077  26.524  1.0 75.091 108 A 1 
ATOM 800  C CD1 . PHE A ? 108 ? 20.876  -3.536  25.281  1.0 75.434 108 A 1 
ATOM 801  C CD2 . PHE A ? 108 ? 20.400  -3.207  27.601  1.0 74.41  108 A 1 
ATOM 802  C CE1 . PHE A ? 108 ? 20.984  -2.180  25.115  1.0 73.833 108 A 1 
ATOM 803  C CE2 . PHE A ? 108 ? 20.491  -1.853  27.415  1.0 75.378 108 A 1 
ATOM 804  C CZ  . PHE A ? 108 ? 20.779  -1.334  26.175  1.0 74.799 108 A 1 
ATOM 805  N N   . GLY A ? 109 ? 18.338  -8.225  27.278  1.0 73.945 109 A 1 
ATOM 806  C CA  . GLY A ? 109 ? 18.316  -9.679  27.401  1.0 72.089 109 A 1 
ATOM 807  C C   . GLY A ? 109 ? 19.253  -10.176 28.486  1.0 71.718 109 A 1 
ATOM 808  O O   . GLY A ? 109 ? 20.134  -9.470  28.972  1.0 67.826 109 A 1 
ATOM 809  N N   . GLY A ? 110 ? 19.054  -11.412 28.846  1.0 71.053 110 A 1 
ATOM 810  C CA  . GLY A ? 110 ? 19.881  -12.036 29.854  1.0 69.476 110 A 1 
ATOM 811  C C   . GLY A ? 110 ? 19.258  -12.003 31.242  1.0 70.167 110 A 1 
ATOM 812  O O   . GLY A ? 110 ? 18.159  -11.495 31.436  1.0 67.205 110 A 1 
ATOM 813  N N   . LYS A ? 111 ? 19.980  -12.553 32.203  1.0 65.226 111 A 1 
ATOM 814  C CA  . LYS A ? 111 ? 19.488  -12.587 33.557  1.0 65.202 111 A 1 
ATOM 815  C C   . LYS A ? 111 ? 19.596  -11.264 34.278  1.0 65.947 111 A 1 
ATOM 816  O O   . LYS A ? 111 ? 18.854  -10.982 35.212  1.0 63.159 111 A 1 
ATOM 817  C CB  . LYS A ? 111 ? 20.242  -13.652 34.360  1.0 60.889 111 A 1 
ATOM 818  C CG  . LYS A ? 111 ? 20.029  -15.061 33.874  1.0 58.445 111 A 1 
ATOM 819  C CD  . LYS A ? 111 ? 20.762  -16.081 34.706  1.0 53.198 111 A 1 
ATOM 820  C CE  . LYS A ? 111 ? 20.574  -17.503 34.189  1.0 48.062 111 A 1 
ATOM 821  N NZ  . LYS A ? 111 ? 21.336  -18.479 34.982  1.0 42.401 111 A 1 
ATOM 822  N N   . ASP A ? 112 ? 20.537  -10.430 33.848  1.0 68.246 112 A 1 
ATOM 823  C CA  . ASP A ? 112 ? 20.703  -9.121  34.454  1.0 68.866 112 A 1 
ATOM 824  C C   . ASP A ? 112 ? 19.660  -8.127  33.987  1.0 69.401 112 A 1 
ATOM 825  O O   . ASP A ? 112 ? 19.534  -7.048  34.580  1.0 66.146 112 A 1 
ATOM 826  C CB  . ASP A ? 112 ? 22.094  -8.580  34.143  1.0 64.269 112 A 1 
ATOM 827  C CG  . ASP A ? 112 ? 23.203  -9.452  34.725  1.0 60.96  112 A 1 
ATOM 828  O OD1 . ASP A ? 112 ? 22.986  -10.039 35.816  1.0 56.041 112 A 1 
ATOM 829  O OD2 . ASP A ? 112 ? 24.271  -9.541  34.109  1.0 56.796 112 A 1 
ATOM 830  N N   . SER A ? 113 ? 18.946  -8.460  32.915  1.0 68.473 113 A 1 
ATOM 831  C CA  . SER A ? 113 ? 17.941  -7.565  32.369  1.0 66.904 113 A 1 
ATOM 832  C C   . SER A ? 113 ? 16.628  -7.701  33.143  1.0 67.838 113 A 1 
ATOM 833  O O   . SER A ? 113 ? 16.438  -8.633  33.922  1.0 66.045 113 A 1 
ATOM 834  C CB  . SER A ? 113 ? 17.713  -7.826  30.882  1.0 64.84  113 A 1 
ATOM 835  O OG  . SER A ? 113 ? 17.161  -9.117  30.683  1.0 60.126 113 A 1 
ATOM 836  N N   . GLY A ? 114 ? 15.742  -6.764  32.917  1.0 70.092 114 A 1 
ATOM 837  C CA  . GLY A ? 114 ? 14.448  -6.760  33.564  1.0 68.917 114 A 1 
ATOM 838  C C   . GLY A ? 114 ? 13.341  -7.468  32.798  1.0 71.825 114 A 1 
ATOM 839  O O   . GLY A ? 114 ? 12.222  -7.582  33.277  1.0 70.021 114 A 1 
ATOM 840  N N   . TYR A ? 115 ? 13.654  -7.931  31.588  1.0 70.948 115 A 1 
ATOM 841  C CA  . TYR A ? 115 ? 12.666  -8.554  30.706  1.0 72.67  115 A 1 
ATOM 842  C C   . TYR A ? 115 ? 13.246  -9.798  30.094  1.0 73.425 115 A 1 
ATOM 843  O O   . TYR A ? 115 ? 14.357  -9.789  29.579  1.0 70.781 115 A 1 
ATOM 844  C CB  . TYR A ? 115 ? 12.230  -7.577  29.614  1.0 73.19  115 A 1 
ATOM 845  C CG  . TYR A ? 115 ? 11.577  -6.335  30.163  1.0 72.18  115 A 1 
ATOM 846  C CD1 . TYR A ? 115 ? 10.205  -6.297  30.366  1.0 73.779 115 A 1 
ATOM 847  C CD2 . TYR A ? 115 ? 12.297  -5.188  30.449  1.0 73.916 115 A 1 
ATOM 848  C CE1 . TYR A ? 115 ? 9.570   -5.175  30.855  1.0 70.684 115 A 1 
ATOM 849  C CE2 . TYR A ? 115 ? 11.700  -4.055  30.951  1.0 74.285 115 A 1 
ATOM 850  C CZ  . TYR A ? 115 ? 10.322  -4.052  31.146  1.0 73.025 115 A 1 
ATOM 851  O OH  . TYR A ? 115 ? 9.711   -2.914  31.660  1.0 75.371 115 A 1 
ATOM 852  N N   . ASN A ? 116 ? 12.483  -10.891 30.151  1.0 68.255 116 A 1 
ATOM 853  C CA  . ASN A ? 116 ? 12.897  -12.136 29.506  1.0 67.677 116 A 1 
ATOM 854  C C   . ASN A ? 116 ? 12.688  -12.073 27.996  1.0 68.009 116 A 1 
ATOM 855  O O   . ASN A ? 116 ? 13.537  -12.517 27.230  1.0 65.555 116 A 1 
ATOM 856  C CB  . ASN A ? 116 ? 12.145  -13.321 30.101  1.0 64.804 116 A 1 
ATOM 857  C CG  . ASN A ? 116 ? 12.472  -13.538 31.563  1.0 61.514 116 A 1 
ATOM 858  O OD1 . ASN A ? 116 ? 13.602  -13.362 31.990  1.0 55.207 116 A 1 
ATOM 859  N ND2 . ASN A ? 116 ? 11.472  -13.935 32.333  1.0 54.247 116 A 1 
ATOM 860  N N   . VAL A ? 117 ? 11.552  -11.545 27.590  1.0 70.467 117 A 1 
ATOM 861  C CA  . VAL A ? 117 ? 11.217  -11.368 26.172  1.0 70.283 117 A 1 
ATOM 862  C C   . VAL A ? 117 ? 10.663  -9.972  25.990  1.0 72.764 117 A 1 
ATOM 863  O O   . VAL A ? 117 ? 9.699   -9.587  26.660  1.0 70.963 117 A 1 
ATOM 864  C CB  . VAL A ? 117 ? 10.193  -12.426 25.716  1.0 68.926 117 A 1 
ATOM 865  C CG1 . VAL A ? 117 ? 10.812  -13.826 25.763  1.0 67.174 117 A 1 
ATOM 866  C CG2 . VAL A ? 117 ? 9.712   -12.109 24.314  1.0 65.238 117 A 1 
ATOM 867  N N   . SER A ? 118 ? 11.259  -9.214  25.085  1.0 72.893 118 A 1 
ATOM 868  C CA  . SER A ? 118 ? 10.843  -7.848  24.835  1.0 74.256 118 A 1 
ATOM 869  C C   . SER A ? 118 ? 11.114  -7.478  23.383  1.0 76.109 118 A 1 
ATOM 870  O O   . SER A ? 118 ? 11.897  -8.115  22.693  1.0 74.357 118 A 1 
ATOM 871  C CB  . SER A ? 118 ? 11.532  -6.858  25.772  1.0 74.842 118 A 1 
ATOM 872  O OG  . SER A ? 118 ? 12.925  -6.861  25.551  1.0 59.378 118 A 1 
ATOM 873  N N   . GLY A ? 119 ? 10.446  -6.434  22.957  1.0 74.513 119 A 1 
ATOM 874  C CA  . GLY A ? 119 ? 10.669  -5.904  21.629  1.0 73.918 119 A 1 
ATOM 875  C C   . GLY A ? 119 ? 11.807  -4.907  21.572  1.0 74.858 119 A 1 
ATOM 876  O O   . GLY A ? 119 ? 12.579  -4.886  20.613  1.0 72.333 119 A 1 
ATOM 877  N N   . GLY A ? 120 ? 11.909  -4.094  22.588  1.0 75.396 120 A 1 
ATOM 878  C CA  . GLY A ? 120 ? 13.013  -3.166  22.666  1.0 73.871 120 A 1 
ATOM 879  C C   . GLY A ? 120 ? 14.281  -3.835  23.185  1.0 75.081 120 A 1 
ATOM 880  O O   . GLY A ? 120 ? 14.316  -4.321  24.289  1.0 71.563 120 A 1 
ATOM 881  N N   . LEU A ? 121 ? 15.317  -3.833  22.362  1.0 70.948 121 A 1 
ATOM 882  C CA  . LEU A ? 121 ? 16.543  -4.546  22.708  1.0 69.764 121 A 1 
ATOM 883  C C   . LEU A ? 121 ? 17.760  -3.663  22.628  1.0 69.962 121 A 1 
ATOM 884  O O   . LEU A ? 121 ? 18.812  -4.028  23.150  1.0 65.434 121 A 1 
ATOM 885  C CB  . LEU A ? 121 ? 16.731  -5.785  21.836  1.0 66.636 121 A 1 
ATOM 886  C CG  . LEU A ? 121 ? 17.238  -5.635  20.390  1.0 63.614 121 A 1 
ATOM 887  C CD1 . LEU A ? 121 ? 17.618  -6.981  19.813  1.0 61.907 121 A 1 
ATOM 888  C CD2 . LEU A ? 121 ? 16.250  -4.902  19.505  1.0 61.73  121 A 1 
ATOM 889  N N   . HIS A ? 122 ? 17.647  -2.519  21.990  1.0 72.959 122 A 1 
ATOM 890  C CA  . HIS A ? 122 ? 18.805  -1.637  21.806  1.0 70.499 122 A 1 
ATOM 891  C C   . HIS A ? 122 ? 18.901  -0.578  22.908  1.0 71.041 122 A 1 
ATOM 892  O O   . HIS A ? 122 ? 19.977  -0.026  23.128  1.0 67.499 122 A 1 
ATOM 893  C CB  . HIS A ? 122 ? 18.727  -0.929  20.457  1.0 69.872 122 A 1 
ATOM 894  C CG  . HIS A ? 122 ? 18.722  -1.887  19.305  1.0 70.497 122 A 1 
ATOM 895  N ND1 . HIS A ? 122 ? 17.843  -1.767  18.242  1.0 66.205 122 A 1 
ATOM 896  C CD2 . HIS A ? 122 ? 19.479  -2.979  19.044  1.0 64.487 122 A 1 
ATOM 897  C CE1 . HIS A ? 122 ? 18.052  -2.739  17.388  1.0 65.263 122 A 1 
ATOM 898  N NE2 . HIS A ? 122 ? 19.040  -3.480  17.848  1.0 66.791 122 A 1 
ATOM 899  N N   . GLY A ? 123 ? 17.790  -0.317  23.584  1.0 75.056 123 A 1 
ATOM 900  C CA  . GLY A ? 123 ? 17.810  0.699   24.623  1.0 71.184 123 A 1 
ATOM 901  C C   . GLY A ? 123 ? 17.842  2.112   24.118  1.0 75.961 123 A 1 
ATOM 902  O O   . GLY A ? 123 ? 18.369  3.005   24.812  1.0 75.74  123 A 1 
ATOM 903  N N   . VAL A ? 124 ? 17.319  2.350   22.929  1.0 75.458 124 A 1 
ATOM 904  C CA  . VAL A ? 124 ? 17.331  3.676   22.328  1.0 77.06  124 A 1 
ATOM 905  C C   . VAL A ? 124 ? 15.945  4.119   21.909  1.0 80.003 124 A 1 
ATOM 906  O O   . VAL A ? 124 ? 15.787  5.189   21.325  1.0 76.836 124 A 1 
ATOM 907  C CB  . VAL A ? 124 ? 18.257  3.754   21.094  1.0 73.733 124 A 1 
ATOM 908  C CG1 . VAL A ? 124 ? 19.677  3.410   21.508  1.0 73.035 124 A 1 
ATOM 909  C CG2 . VAL A ? 124 ? 17.787  2.803   20.015  1.0 73.913 124 A 1 
ATOM 910  N N   . GLY A ? 125 ? 14.926  3.319   22.197  1.0 83.739 125 A 1 
ATOM 911  C CA  . GLY A ? 125 ? 13.580  3.638   21.707  1.0 85.18  125 A 1 
ATOM 912  C C   . GLY A ? 125 ? 13.008  4.879   22.327  1.0 88.514 125 A 1 
ATOM 913  O O   . GLY A ? 125 ? 12.676  5.848   21.631  1.0 88.64  125 A 1 
ATOM 914  N N   . VAL A ? 126 ? 12.895  4.894   23.643  1.0 91.572 126 A 1 
ATOM 915  C CA  . VAL A ? 126 ? 12.312  6.029   24.316  1.0 92.729 126 A 1 
ATOM 916  C C   . VAL A ? 126 ? 13.246  7.239   24.294  1.0 93.551 126 A 1 
ATOM 917  O O   . VAL A ? 126 ? 12.812  8.385   24.309  1.0 94.028 126 A 1 
ATOM 918  C CB  . VAL A ? 126 ? 11.890  5.651   25.735  1.0 91.8   126 A 1 
ATOM 919  C CG1 . VAL A ? 126 ? 11.043  6.747   26.367  1.0 87.36  126 A 1 
ATOM 920  C CG2 . VAL A ? 126 ? 13.089  5.304   26.605  1.0 89.92  126 A 1 
ATOM 921  N N   . SER A ? 127 ? 14.544  6.975   24.213  1.0 93.185 127 A 1 
ATOM 922  C CA  . SER A ? 127 ? 15.503  8.060   24.096  1.0 93.317 127 A 1 
ATOM 923  C C   . SER A ? 127 ? 15.457  8.716   22.744  1.0 93.983 127 A 1 
ATOM 924  O O   . SER A ? 127 ? 15.680  9.928   22.630  1.0 93.839 127 A 1 
ATOM 925  C CB  . SER A ? 127 ? 16.920  7.560   24.416  1.0 91.635 127 A 1 
ATOM 926  O OG  . SER A ? 127 ? 17.325  6.577   23.486  1.0 84.53  127 A 1 
ATOM 927  N N   . VAL A ? 128 ? 15.146  7.946   21.717  1.0 93.466 128 A 1 
ATOM 928  C CA  . VAL A ? 128 ? 14.973  8.511   20.388  1.0 93.801 128 A 1 
ATOM 929  C C   . VAL A ? 128 ? 13.720  9.382   20.358  1.0 94.745 128 A 1 
ATOM 930  O O   . VAL A ? 128 ? 13.710  10.451  19.743  1.0 94.794 128 A 1 
ATOM 931  C CB  . VAL A ? 128 ? 14.907  7.406   19.329  1.0 92.421 128 A 1 
ATOM 932  C CG1 . VAL A ? 128 ? 16.247  6.756   19.167  1.0 90.221 128 A 1 
ATOM 933  C CG2 . VAL A ? 128 ? 14.403  7.939   17.991  1.0 89.606 128 A 1 
ATOM 934  N N   . VAL A ? 129 ? 12.673  8.931   21.025  1.0 94.819 129 A 1 
ATOM 935  C CA  . VAL A ? 129 ? 11.457  9.723   21.116  1.0 95.656 129 A 1 
ATOM 936  C C   . VAL A ? 129 ? 11.722  11.022  21.858  1.0 96.277 129 A 1 
ATOM 937  O O   . VAL A ? 129 ? 11.207  12.089  21.513  1.0 96.43  129 A 1 
ATOM 938  C CB  . VAL A ? 129 ? 10.333  8.913   21.800  1.0 95.371 129 A 1 
ATOM 939  C CG1 . VAL A ? 129 ? 10.001  7.703   20.950  1.0 94.075 129 A 1 
ATOM 940  C CG2 . VAL A ? 129 ? 9.106   9.781   22.011  1.0 94.836 129 A 1 
ATOM 941  N N   . ASN A ? 130 ? 12.557  10.947  22.903  1.0 96.489 130 A 1 
ATOM 942  C CA  . ASN A ? 130 ? 12.886  12.140  23.672  1.0 96.533 130 A 1 
ATOM 943  C C   . ASN A ? 130 ? 13.760  13.089  22.853  1.0 96.358 130 A 1 
ATOM 944  O O   . ASN A ? 130 ? 13.644  14.314  22.960  1.0 95.89  130 A 1 
ATOM 945  C CB  . ASN A ? 130 ? 13.593  11.766  24.973  1.0 96.551 130 A 1 
ATOM 946  C CG  . ASN A ? 130 ? 13.720  12.922  25.930  1.0 96.437 130 A 1 
ATOM 947  O OD1 . ASN A ? 130 ? 13.011  13.927  25.794  1.0 93.108 130 A 1 
ATOM 948  N ND2 . ASN A ? 130 ? 14.625  12.792  26.869  1.0 92.469 130 A 1 
ATOM 949  N N   . ALA A ? 131 ? 14.641  12.517  22.029  1.0 96.272 131 A 1 
ATOM 950  C CA  . ALA A ? 131 ? 15.527  13.356  21.225  1.0 95.984 131 A 1 
ATOM 951  C C   . ALA A ? 131 ? 14.795  14.020  20.066  1.0 96.181 131 A 1 
ATOM 952  O O   . ALA A ? 131 ? 15.184  15.101  19.607  1.0 95.687 131 A 1 
ATOM 953  C CB  . ALA A ? 131 ? 16.673  12.515  20.681  1.0 95.239 131 A 1 
ATOM 954  N N   . LEU A ? 132 ? 13.732  13.383  19.592  1.0 96.566 132 A 1 
ATOM 955  C CA  . LEU A ? 132 ? 12.986  13.896  18.441  1.0 96.715 132 A 1 
ATOM 956  C C   . LEU A ? 132 ? 11.713  14.625  18.862  1.0 97.105 132 A 1 
ATOM 957  O O   . LEU A ? 132 ? 10.800  14.817  18.045  1.0 96.702 132 A 1 
ATOM 958  C CB  . LEU A ? 132 ? 12.621  12.737  17.491  1.0 96.266 132 A 1 
ATOM 959  C CG  . LEU A ? 132 ? 13.793  11.936  16.934  1.0 95.414 132 A 1 
ATOM 960  C CD1 . LEU A ? 132 ? 14.723  12.871  16.173  1.0 94.534 132 A 1 
ATOM 961  C CD2 . LEU A ? 132 ? 13.306  10.816  16.033  1.0 94.638 132 A 1 
ATOM 962  N N   . SER A ? 133 ? 11.663  15.041  20.104  1.0 96.79  133 A 1 
ATOM 963  C CA  . SER A ? 133 ? 10.503  15.739  20.621  1.0 97.142 133 A 1 
ATOM 964  C C   . SER A ? 133 ? 10.919  17.076  21.223  1.0 97.054 133 A 1 
ATOM 965  O O   . SER A ? 133 ? 12.053  17.247  21.703  1.0 96.126 133 A 1 
ATOM 966  C CB  . SER A ? 133 ? 9.773   14.900  21.673  1.0 97.094 133 A 1 
ATOM 967  O OG  . SER A ? 133 ? 9.275   13.705  21.118  1.0 96.059 133 A 1 
ATOM 968  N N   . THR A ? 134 ? 10.014  18.024  21.203  1.0 97.709 134 A 1 
ATOM 969  C CA  . THR A ? 134 ? 10.250  19.295  21.835  1.0 97.612 134 A 1 
ATOM 970  C C   . THR A ? 134 ? 10.024  19.234  23.351  1.0 97.583 134 A 1 
ATOM 971  O O   . THR A ? 134 ? 10.636  19.990  24.099  1.0 96.313 134 A 1 
ATOM 972  C CB  . THR A ? 134 ? 9.341   20.398  21.265  1.0 97.199 134 A 1 
ATOM 973  O OG1 . THR A ? 134 ? 7.986   20.009  21.410  1.0 95.088 134 A 1 
ATOM 974  C CG2 . THR A ? 134 ? 9.648   20.585  19.782  1.0 94.153 134 A 1 
ATOM 975  N N   . ARG A ? 135 ? 9.157   18.339  23.761  1.0 97.846 135 A 1 
ATOM 976  C CA  . ARG A ? 135 ? 8.877   18.190  25.181  1.0 97.979 135 A 1 
ATOM 977  C C   . ARG A ? 135 ? 8.344   16.769  25.446  1.0 98.093 135 A 1 
ATOM 978  O O   . ARG A ? 135 ? 7.553   16.249  24.677  1.0 97.659 135 A 1 
ATOM 979  C CB  . ARG A ? 135 ? 7.860   19.218  25.677  1.0 97.583 135 A 1 
ATOM 980  C CG  . ARG A ? 135 ? 7.476   19.085  27.156  1.0 96.615 135 A 1 
ATOM 981  C CD  . ARG A ? 135 ? 6.583   20.235  27.592  1.0 94.399 135 A 1 
ATOM 982  N NE  . ARG A ? 135 ? 6.218   20.107  28.996  1.0 93.008 135 A 1 
ATOM 983  C CZ  . ARG A ? 135 ? 6.944   20.619  29.990  1.0 93.109 135 A 1 
ATOM 984  N NH1 . ARG A ? 135 ? 8.034   21.278  29.731  1.0 86.047 135 A 1 
ATOM 985  N NH2 . ARG A ? 135 ? 6.504   20.471  31.229  1.0 87.995 135 A 1 
ATOM 986  N N   . VAL A ? 136 ? 8.810   16.197  26.518  1.0 98.064 136 A 1 
ATOM 987  C CA  . VAL A ? 136 ? 8.354   14.872  26.950  1.0 98.159 136 A 1 
ATOM 988  C C   . VAL A ? 136 ? 8.059   14.931  28.434  1.0 98.173 136 A 1 
ATOM 989  O O   . VAL A ? 136 ? 8.871   15.412  29.217  1.0 97.674 136 A 1 
ATOM 990  C CB  . VAL A ? 136 ? 9.408   13.786  26.659  1.0 97.833 136 A 1 
ATOM 991  C CG1 . VAL A ? 136 ? 9.682   13.699  25.169  1.0 96.894 136 A 1 
ATOM 992  C CG2 . VAL A ? 136 ? 8.941   12.451  27.200  1.0 96.974 136 A 1 
ATOM 993  N N   . GLU A ? 137 ? 6.903   14.468  28.812  1.0 97.832 137 A 1 
ATOM 994  C CA  . GLU A ? 137 ? 6.467   14.424  30.197  1.0 97.779 137 A 1 
ATOM 995  C C   . GLU A ? 137 ? 6.252   12.986  30.606  1.0 97.708 137 A 1 
ATOM 996  O O   . GLU A ? 137 ? 5.594   12.220  29.925  1.0 97.244 137 A 1 
ATOM 997  C CB  . GLU A ? 137 ? 5.202   15.238  30.438  1.0 97.407 137 A 1 
ATOM 998  C CG  . GLU A ? 137 ? 5.328   16.719  30.145  1.0 96.068 137 A 1 
ATOM 999  C CD  . GLU A ? 137 ? 4.056   17.489  30.409  1.0 95.635 137 A 1 
ATOM 1000 O OE1 . GLU A ? 137 ? 3.032   16.842  30.725  1.0 88.76  137 A 1 
ATOM 1001 O OE2 . GLU A ? 137 ? 4.063   18.740  30.308  1.0 88.055 137 A 1 
ATOM 1002 N N   . VAL A ? 138 ? 6.831   12.615  31.722  1.0 97.759 138 A 1 
ATOM 1003 C CA  . VAL A ? 138 ? 6.770   11.250  32.223  1.0 97.685 138 A 1 
ATOM 1004 C C   . VAL A ? 138 ? 6.185   11.252  33.616  1.0 97.766 138 A 1 
ATOM 1005 O O   . VAL A ? 138 ? 6.666   11.986  34.485  1.0 97.064 138 A 1 
ATOM 1006 C CB  . VAL A ? 138 ? 8.161   10.586  32.203  1.0 96.722 138 A 1 
ATOM 1007 C CG1 . VAL A ? 138 ? 8.721   10.564  30.801  1.0 93.695 138 A 1 
ATOM 1008 C CG2 . VAL A ? 138 ? 8.069   9.170   32.769  1.0 94.394 138 A 1 
ATOM 1009 N N   . ASP A ? 139 ? 5.181   10.441  33.841  1.0 97.241 139 A 1 
ATOM 1010 C CA  . ASP A ? 139 ? 4.577   10.269  35.154  1.0 97.24  139 A 1 
ATOM 1011 C C   . ASP A ? 139 ? 4.674   8.804   35.506  1.0 97.257 139 A 1 
ATOM 1012 O O   . ASP A ? 139 ? 4.219   7.936   34.772  1.0 96.63  139 A 1 
ATOM 1013 C CB  . ASP A ? 139 ? 3.120   10.730  35.172  1.0 96.675 139 A 1 
ATOM 1014 C CG  . ASP A ? 139 ? 2.971   12.220  34.962  1.0 92.139 139 A 1 
ATOM 1015 O OD1 . ASP A ? 139 ? 3.868   12.964  35.419  1.0 84.153 139 A 1 
ATOM 1016 O OD2 . ASP A ? 139 ? 1.974   12.635  34.335  1.0 81.919 139 A 1 
ATOM 1017 N N   . ILE A ? 140 ? 5.253   8.529   36.651  1.0 97.853 140 A 1 
ATOM 1018 C CA  . ILE A ? 140 ? 5.546   7.162   37.071  1.0 97.703 140 A 1 
ATOM 1019 C C   . ILE A ? 140 ? 4.907   6.894   38.429  1.0 97.614 140 A 1 
ATOM 1020 O O   . ILE A ? 140 ? 4.984   7.731   39.331  1.0 97.023 140 A 1 
ATOM 1021 C CB  . ILE A ? 140 ? 7.060   6.918   37.150  1.0 97.362 140 A 1 
ATOM 1022 C CG1 . ILE A ? 140 ? 7.713   7.167   35.796  1.0 96.406 140 A 1 
ATOM 1023 C CG2 . ILE A ? 140 ? 7.348   5.515   37.622  1.0 96.746 140 A 1 
ATOM 1024 C CD1 . ILE A ? 140 ? 9.209   7.238   35.842  1.0 93.946 140 A 1 
ATOM 1025 N N   . LYS A ? 141 ? 4.259   5.755   38.544  1.0 96.88  141 A 1 
ATOM 1026 C CA  . LYS A ? 141 ? 3.761   5.264   39.812  1.0 96.408 141 A 1 
ATOM 1027 C C   . LYS A ? 141 ? 4.610   4.058   40.200  1.0 95.719 141 A 1 
ATOM 1028 O O   . LYS A ? 141 ? 4.501   2.995   39.612  1.0 94.559 141 A 1 
ATOM 1029 C CB  . LYS A ? 141 ? 2.295   4.890   39.750  1.0 95.934 141 A 1 
ATOM 1030 C CG  . LYS A ? 141 ? 1.321   6.049   39.560  1.0 94.258 141 A 1 
ATOM 1031 C CD  . LYS A ? 141 ? -0.100  5.574   39.569  1.0 90.775 141 A 1 
ATOM 1032 C CE  . LYS A ? 141 ? -1.086  6.735   39.446  1.0 83.928 141 A 1 
ATOM 1033 N NZ  . LYS A ? 141 ? -1.055  7.348   38.098  1.0 77.448 141 A 1 
ATOM 1034 N N   . ARG A ? 142 ? 5.489   4.253   41.214  1.0 96.645 142 A 1 
ATOM 1035 C CA  . ARG A ? 142 ? 6.421   3.202   41.589  1.0 95.67  142 A 1 
ATOM 1036 C C   . ARG A ? 142 ? 7.001   3.495   42.962  1.0 95.505 142 A 1 
ATOM 1037 O O   . ARG A ? 142 ? 7.100   4.667   43.375  1.0 94.106 142 A 1 
ATOM 1038 C CB  . ARG A ? 142 ? 7.552   3.079   40.546  1.0 93.529 142 A 1 
ATOM 1039 C CG  . ARG A ? 142 ? 8.539   1.988   40.834  1.0 91.983 142 A 1 
ATOM 1040 C CD  . ARG A ? 142 ? 9.595   1.914   39.741  1.0 92.256 142 A 1 
ATOM 1041 N NE  . ARG A ? 142 ? 10.627  0.953   40.072  1.0 89.098 142 A 1 
ATOM 1042 C CZ  . ARG A ? 142 ? 10.631  -0.318  39.716  1.0 91.01  142 A 1 
ATOM 1043 N NH1 . ARG A ? 142 ? 9.623   -0.793  38.973  1.0 79.155 142 A 1 
ATOM 1044 N NH2 . ARG A ? 142 ? 11.628  -1.113  40.063  1.0 80.349 142 A 1 
ATOM 1045 N N   . ASP A ? 143 ? 7.391   2.464   43.650  1.0 94.022 143 A 1 
ATOM 1046 C CA  . ASP A ? 143 ? 8.076   2.541   44.957  1.0 94.25  143 A 1 
ATOM 1047 C C   . ASP A ? 143 ? 7.248   3.323   45.969  1.0 95.261 143 A 1 
ATOM 1048 O O   . ASP A ? 143 ? 7.802   4.026   46.822  1.0 93.742 143 A 1 
ATOM 1049 C CB  . ASP A ? 143 ? 9.471   3.150   44.786  1.0 92.492 143 A 1 
ATOM 1050 C CG  . ASP A ? 143 ? 10.396  2.272   43.947  1.0 91.162 143 A 1 
ATOM 1051 O OD1 . ASP A ? 143 ? 10.131  1.049   43.859  1.0 85.307 143 A 1 
ATOM 1052 O OD2 . ASP A ? 143 ? 11.349  2.806   43.360  1.0 84.728 143 A 1 
ATOM 1053 N N   . GLY A ? 144 ? 5.932   3.170   45.851  1.0 95.938 144 A 1 
ATOM 1054 C CA  . GLY A ? 144 ? 5.055   3.758   46.850  1.0 96.142 144 A 1 
ATOM 1055 C C   . GLY A ? 144 ? 4.710   5.219   46.669  1.0 97.195 144 A 1 
ATOM 1056 O O   . GLY A ? 144 ? 4.008   5.771   47.495  1.0 96.424 144 A 1 
ATOM 1057 N N   . TYR A ? 145 ? 5.167   5.819   45.576  1.0 97.022 145 A 1 
ATOM 1058 C CA  . TYR A ? 145 ? 4.932   7.240   45.348  1.0 97.392 145 A 1 
ATOM 1059 C C   . TYR A ? 145 ? 4.648   7.515   43.884  1.0 97.557 145 A 1 
ATOM 1060 O O   . TYR A ? 145 ? 4.890   6.667   43.022  1.0 96.871 145 A 1 
ATOM 1061 C CB  . TYR A ? 145 ? 6.121   8.087   45.811  1.0 97.333 145 A 1 
ATOM 1062 C CG  . TYR A ? 145 ? 6.393   8.003   47.293  1.0 97.37  145 A 1 
ATOM 1063 C CD1 . TYR A ? 145 ? 5.634   8.730   48.183  1.0 96.527 145 A 1 
ATOM 1064 C CD2 . TYR A ? 145 ? 7.382   7.174   47.778  1.0 96.626 145 A 1 
ATOM 1065 C CE1 . TYR A ? 145 ? 5.871   8.661   49.537  1.0 95.744 145 A 1 
ATOM 1066 C CE2 . TYR A ? 145 ? 7.641   7.085   49.127  1.0 95.868 145 A 1 
ATOM 1067 C CZ  . TYR A ? 145 ? 6.874   7.833   49.999  1.0 95.748 145 A 1 
ATOM 1068 O OH  . TYR A ? 145 ? 7.083   7.760   51.354  1.0 94.531 145 A 1 
ATOM 1069 N N   . GLU A ? 146 ? 4.157   8.714   43.614  1.0 97.05  146 A 1 
ATOM 1070 C CA  . GLU A ? 146 ? 3.991   9.198   42.253  1.0 96.992 146 A 1 
ATOM 1071 C C   . GLU A ? 146 ? 5.180   10.106  41.924  1.0 96.957 146 A 1 
ATOM 1072 O O   . GLU A ? 146 ? 5.648   10.866  42.774  1.0 95.968 146 A 1 
ATOM 1073 C CB  . GLU A ? 146 ? 2.688   9.976   42.118  1.0 96.092 146 A 1 
ATOM 1074 C CG  . GLU A ? 146 ? 1.441   9.133   42.325  1.0 91.595 146 A 1 
ATOM 1075 C CD  . GLU A ? 146 ? 0.159   9.937   42.126  1.0 89.086 146 A 1 
ATOM 1076 O OE1 . GLU A ? 146 ? 0.233   11.169  41.989  1.0 81.408 146 A 1 
ATOM 1077 O OE2 . GLU A ? 146 ? -0.924  9.315   42.133  1.0 79.111 146 A 1 
ATOM 1078 N N   . TRP A ? 147 ? 5.644   9.986   40.691  1.0 96.933 147 A 1 
ATOM 1079 C CA  . TRP A ? 147 ? 6.817   10.739  40.257  1.0 97.011 147 A 1 
ATOM 1080 C C   . TRP A ? 147 ? 6.496   11.477  38.977  1.0 97.336 147 A 1 
ATOM 1081 O O   . TRP A ? 147 ? 5.774   10.965  38.111  1.0 96.787 147 A 1 
ATOM 1082 C CB  . TRP A ? 147 ? 8.017   9.822   40.040  1.0 96.723 147 A 1 
ATOM 1083 C CG  . TRP A ? 147 ? 8.288   8.936   41.238  1.0 96.779 147 A 1 
ATOM 1084 C CD1 . TRP A ? 147 ? 7.676   7.752   41.543  1.0 95.915 147 A 1 
ATOM 1085 C CD2 . TRP A ? 147 ? 9.222   9.198   42.264  1.0 96.971 147 A 1 
ATOM 1086 N NE1 . TRP A ? 147 ? 8.184   7.253   42.702  1.0 96.016 147 A 1 
ATOM 1087 C CE2 . TRP A ? 147 ? 9.145   8.123   43.170  1.0 96.849 147 A 1 
ATOM 1088 C CE3 . TRP A ? 147 ? 10.151  10.208  42.525  1.0 96.912 147 A 1 
ATOM 1089 C CZ2 . TRP A ? 147 ? 9.943   8.024   44.321  1.0 95.813 147 A 1 
ATOM 1090 C CZ3 . TRP A ? 147 ? 10.966  10.125  43.676  1.0 95.871 147 A 1 
ATOM 1091 C CH2 . TRP A ? 147 ? 10.842  9.042   44.542  1.0 95.434 147 A 1 
ATOM 1092 N N   . SER A ? 148 ? 7.023   12.661  38.841  1.0 97.457 148 A 1 
ATOM 1093 C CA  . SER A ? 148 ? 6.828   13.477  37.656  1.0 97.433 148 A 1 
ATOM 1094 C C   . SER A ? 148 ? 8.171   13.957  37.131  1.0 97.58  148 A 1 
ATOM 1095 O O   . SER A ? 148 ? 9.060   14.329  37.921  1.0 96.804 148 A 1 
ATOM 1096 C CB  . SER A ? 148 ? 5.917   14.666  37.945  1.0 96.438 148 A 1 
ATOM 1097 O OG  . SER A ? 148 ? 4.623   14.236  38.317  1.0 83.709 148 A 1 
ATOM 1098 N N   . GLN A ? 149 ? 8.308   13.929  35.836  1.0 97.941 149 A 1 
ATOM 1099 C CA  . GLN A ? 149 ? 9.529   14.387  35.176  1.0 97.785 149 A 1 
ATOM 1100 C C   . GLN A ? 149 ? 9.160   14.966  33.817  1.0 97.954 149 A 1 
ATOM 1101 O O   . GLN A ? 149 ? 8.191   14.524  33.204  1.0 97.283 149 A 1 
ATOM 1102 C CB  . GLN A ? 149 ? 10.545  13.222  35.044  1.0 97.086 149 A 1 
ATOM 1103 C CG  . GLN A ? 149 ? 11.814  13.600  34.345  1.0 95.629 149 A 1 
ATOM 1104 C CD  . GLN A ? 149 ? 12.607  14.664  35.120  1.0 95.908 149 A 1 
ATOM 1105 O OE1 . GLN A ? 149 ? 12.388  15.872  34.995  1.0 87.499 149 A 1 
ATOM 1106 N NE2 . GLN A ? 149 ? 13.517  14.171  35.956  1.0 88.173 149 A 1 
ATOM 1107 N N   . PHE A ? 150 ? 9.919   15.930  33.369  1.0 97.881 150 A 1 
ATOM 1108 C CA  . PHE A ? 150 ? 9.719   16.530  32.064  1.0 97.796 150 A 1 
ATOM 1109 C C   . PHE A ? 150 ? 11.060  16.771  31.387  1.0 97.745 150 A 1 
ATOM 1110 O O   . PHE A ? 150 ? 12.097  16.866  32.055  1.0 96.98  150 A 1 
ATOM 1111 C CB  . PHE A ? 150 ? 8.930   17.842  32.144  1.0 97.354 150 A 1 
ATOM 1112 C CG  . PHE A ? 150 ? 9.705   18.992  32.713  1.0 97.5   150 A 1 
ATOM 1113 C CD1 . PHE A ? 150 ? 9.800   19.160  34.086  1.0 96.643 150 A 1 
ATOM 1114 C CD2 . PHE A ? 150 ? 10.319  19.910  31.877  1.0 96.397 150 A 1 
ATOM 1115 C CE1 . PHE A ? 150 ? 10.497  20.202  34.631  1.0 95.529 150 A 1 
ATOM 1116 C CE2 . PHE A ? 150 ? 11.029  20.970  32.406  1.0 95.462 150 A 1 
ATOM 1117 C CZ  . PHE A ? 150 ? 11.123  21.118  33.782  1.0 95.215 150 A 1 
ATOM 1118 N N   . TYR A ? 151 ? 11.008  16.831  30.082  1.0 97.632 151 A 1 
ATOM 1119 C CA  . TYR A ? 151 ? 12.195  17.031  29.271  1.0 97.572 151 A 1 
ATOM 1120 C C   . TYR A ? 151 ? 11.867  18.025  28.165  1.0 97.56  151 A 1 
ATOM 1121 O O   . TYR A ? 151 ? 10.933  17.825  27.402  1.0 97.163 151 A 1 
ATOM 1122 C CB  . TYR A ? 151 ? 12.675  15.719  28.666  1.0 97.418 151 A 1 
ATOM 1123 C CG  . TYR A ? 151 ? 12.932  14.624  29.654  1.0 97.59  151 A 1 
ATOM 1124 C CD1 . TYR A ? 151 ? 14.188  14.456  30.224  1.0 97.251 151 A 1 
ATOM 1125 C CD2 . TYR A ? 151 ? 11.920  13.765  30.053  1.0 97.169 151 A 1 
ATOM 1126 C CE1 . TYR A ? 151 ? 14.433  13.461  31.139  1.0 96.87  151 A 1 
ATOM 1127 C CE2 . TYR A ? 151 ? 12.153  12.757  30.980  1.0 97.117 151 A 1 
ATOM 1128 C CZ  . TYR A ? 151 ? 13.405  12.619  31.519  1.0 96.953 151 A 1 
ATOM 1129 O OH  . TYR A ? 151 ? 13.636  11.643  32.436  1.0 96.316 151 A 1 
ATOM 1130 N N   . ASP A ? 152 ? 12.635  19.126  28.134  1.0 96.977 152 A 1 
ATOM 1131 C CA  . ASP A ? 152 ? 12.495  20.135  27.104  1.0 96.577 152 A 1 
ATOM 1132 C C   . ASP A ? 152 ? 13.661  19.998  26.119  1.0 95.508 152 A 1 
ATOM 1133 O O   . ASP A ? 152 ? 14.801  20.306  26.478  1.0 93.109 152 A 1 
ATOM 1134 C CB  . ASP A ? 152 ? 12.450  21.538  27.670  1.0 96.002 152 A 1 
ATOM 1135 C CG  . ASP A ? 152 ? 11.148  21.820  28.388  1.0 91.922 152 A 1 
ATOM 1136 O OD1 . ASP A ? 152 ? 10.102  21.273  27.964  1.0 85.957 152 A 1 
ATOM 1137 O OD2 . ASP A ? 152 ? 11.172  22.601  29.363  1.0 85.47  152 A 1 
ATOM 1138 N N   . LYS A ? 153 ? 13.365  19.514  24.929  1.0 95.698 153 A 1 
ATOM 1139 C CA  . LYS A ? 153 ? 14.377  19.219  23.914  1.0 94.084 153 A 1 
ATOM 1140 C C   . LYS A ? 153 ? 15.459  18.315  24.505  1.0 92.549 153 A 1 
ATOM 1141 O O   . LYS A ? 153 ? 16.651  18.600  24.396  1.0 89.112 153 A 1 
ATOM 1142 C CB  . LYS A ? 153 ? 14.980  20.479  23.322  1.0 92.321 153 A 1 
ATOM 1143 C CG  . LYS A ? 153 ? 14.002  21.279  22.496  1.0 87.916 153 A 1 
ATOM 1144 C CD  . LYS A ? 153 ? 14.687  22.458  21.835  1.0 83.796 153 A 1 
ATOM 1145 C CE  . LYS A ? 153 ? 13.698  23.274  21.019  1.0 78.649 153 A 1 
ATOM 1146 N NZ  . LYS A ? 153 ? 14.345  24.426  20.334  1.0 69.631 153 A 1 
ATOM 1147 N N   . ALA A ? 154 ? 15.019  17.234  25.132  1.0 94.138 154 A 1 
ATOM 1148 C CA  . ALA A ? 154 ? 15.862  16.197  25.742  1.0 93.088 154 A 1 
ATOM 1149 C C   . ALA A ? 154 ? 16.623  16.704  26.977  1.0 93.517 154 A 1 
ATOM 1150 O O   . ALA A ? 154 ? 17.421  15.949  27.543  1.0 91.647 154 A 1 
ATOM 1151 C CB  . ALA A ? 154 ? 16.816  15.585  24.720  1.0 90.632 154 A 1 
ATOM 1152 N N   . VAL A ? 155 ? 16.386  17.926  27.368  1.0 93.748 155 A 1 
ATOM 1153 C CA  . VAL A ? 155 ? 17.029  18.479  28.560  1.0 94.562 155 A 1 
ATOM 1154 C C   . VAL A ? 155 ? 16.187  18.128  29.772  1.0 95.869 155 A 1 
ATOM 1155 O O   . VAL A ? 155 ? 15.017  18.539  29.865  1.0 96.026 155 A 1 
ATOM 1156 C CB  . VAL A ? 155 ? 17.204  19.996  28.460  1.0 93.373 155 A 1 
ATOM 1157 C CG1 . VAL A ? 155 ? 18.023  20.370  27.219  1.0 91.439 155 A 1 
ATOM 1158 C CG2 . VAL A ? 155 ? 17.874  20.528  29.710  1.0 92.527 155 A 1 
ATOM 1159 N N   . PRO A ? 156 ? 16.736  17.357  30.691  1.0 95.325 156 A 1 
ATOM 1160 C CA  . PRO A ? 156 ? 15.932  16.914  31.840  1.0 95.979 156 A 1 
ATOM 1161 C C   . PRO A ? 156 ? 15.683  18.029  32.840  1.0 96.547 156 A 1 
ATOM 1162 O O   . PRO A ? 156 ? 16.510  18.903  33.044  1.0 95.392 156 A 1 
ATOM 1163 C CB  . PRO A ? 156 ? 16.759  15.798  32.449  1.0 94.668 156 A 1 
ATOM 1164 C CG  . PRO A ? 156 ? 18.145  16.153  32.076  1.0 92.828 156 A 1 
ATOM 1165 C CD  . PRO A ? 156 ? 18.078  16.802  30.727  1.0 94.675 156 A 1 
ATOM 1166 N N   . GLY A ? 157 ? 14.512  17.957  33.441  1.0 97.09  157 A 1 
ATOM 1167 C CA  . GLY A ? 157 ? 14.159  18.865  34.524  1.0 96.892 157 A 1 
ATOM 1168 C C   . GLY A ? 157 ? 14.609  18.324  35.862  1.0 96.978 157 A 1 
ATOM 1169 O O   . GLY A ? 157 ? 15.685  17.760  36.014  1.0 95.397 157 A 1 
ATOM 1170 N N   . ILE A ? 158 ? 13.740  18.475  36.831  1.0 96.163 158 A 1 
ATOM 1171 C CA  . ILE A ? 158 ? 14.040  17.968  38.173  1.0 95.7   158 A 1 
ATOM 1172 C C   . ILE A ? 158 ? 12.956  16.955  38.539  1.0 96.162 158 A 1 
ATOM 1173 O O   . ILE A ? 158 ? 11.775  17.294  38.586  1.0 94.708 158 A 1 
ATOM 1174 C CB  . ILE A ? 158 ? 14.090  19.097  39.215  1.0 93.846 158 A 1 
ATOM 1175 C CG1 . ILE A ? 158 ? 15.192  20.090  38.872  1.0 88.476 158 A 1 
ATOM 1176 C CG2 . ILE A ? 158 ? 14.298  18.497  40.599  1.0 88.613 158 A 1 
ATOM 1177 C CD1 . ILE A ? 158 ? 15.220  21.302  39.779  1.0 80.507 158 A 1 
ATOM 1178 N N   . LEU A ? 159 ? 13.362  15.723  38.779  1.0 96.336 159 A 1 
ATOM 1179 C CA  . LEU A ? 159 ? 12.421  14.670  39.145  1.0 96.704 159 A 1 
ATOM 1180 C C   . LEU A ? 159 ? 11.817  14.990  40.511  1.0 96.861 159 A 1 
ATOM 1181 O O   . LEU A ? 159 ? 12.522  15.176  41.504  1.0 95.715 159 A 1 
ATOM 1182 C CB  . LEU A ? 159 ? 13.139  13.330  39.179  1.0 96.305 159 A 1 
ATOM 1183 C CG  . LEU A ? 159 ? 12.301  12.145  39.617  1.0 95.976 159 A 1 
ATOM 1184 C CD1 . LEU A ? 159 ? 11.168  11.921  38.616  1.0 95.009 159 A 1 
ATOM 1185 C CD2 . LEU A ? 159 ? 13.140  10.884  39.775  1.0 94.709 159 A 1 
ATOM 1186 N N   . LYS A ? 160 ? 10.512  15.066  40.539  1.0 97.175 160 A 1 
ATOM 1187 C CA  . LYS A ? 160 ? 9.788   15.452  41.731  1.0 96.975 160 A 1 
ATOM 1188 C C   . LYS A ? 160 ? 8.991   14.296  42.281  1.0 97.169 160 A 1 
ATOM 1189 O O   . LYS A ? 160 ? 8.314   13.580  41.533  1.0 96.336 160 A 1 
ATOM 1190 C CB  . LYS A ? 160 ? 8.880   16.645  41.482  1.0 95.892 160 A 1 
ATOM 1191 C CG  . LYS A ? 160 ? 9.592   17.925  41.151  1.0 82.887 160 A 1 
ATOM 1192 C CD  . LYS A ? 160 ? 8.624   19.070  40.939  1.0 77.662 160 A 1 
ATOM 1193 C CE  . LYS A ? 160 ? 9.351   20.348  40.591  1.0 66.616 160 A 1 
ATOM 1194 N NZ  . LYS A ? 160 ? 8.404   21.474  40.309  1.0 59.962 160 A 1 
ATOM 1195 N N   . GLN A ? 161 ? 9.069   14.093  43.585  1.0 96.798 161 A 1 
ATOM 1196 C CA  . GLN A ? 161 ? 8.310   13.045  44.251  1.0 96.961 161 A 1 
ATOM 1197 C C   . GLN A ? 161 ? 6.944   13.606  44.656  1.0 96.94  161 A 1 
ATOM 1198 O O   . GLN A ? 161 ? 6.860   14.664  45.274  1.0 95.516 161 A 1 
ATOM 1199 C CB  . GLN A ? 161 ? 9.036   12.511  45.451  1.0 95.857 161 A 1 
ATOM 1200 C CG  . GLN A ? 161 ? 8.275   11.435  46.223  1.0 94.854 161 A 1 
ATOM 1201 C CD  . GLN A ? 161 ? 9.065   10.890  47.373  1.0 94.064 161 A 1 
ATOM 1202 O OE1 . GLN A ? 161 ? 10.261  11.191  47.525  1.0 83.415 161 A 1 
ATOM 1203 N NE2 . GLN A ? 161 ? 8.432   10.059  48.197  1.0 82.992 161 A 1 
ATOM 1204 N N   . GLY A ? 162 ? 5.910   12.894  44.276  1.0 97.054 162 A 1 
ATOM 1205 C CA  . GLY A ? 162 ? 4.546   13.352  44.553  1.0 96.675 162 A 1 
ATOM 1206 C C   . GLY A ? 162 ? 3.896   12.605  45.708  1.0 97.118 162 A 1 
ATOM 1207 O O   . GLY A ? 162 ? 4.532   12.229  46.695  1.0 96.149 162 A 1 
ATOM 1208 N N   . GLU A ? 163 ? 2.590   12.401  45.559  1.0 96.211 163 A 1 
ATOM 1209 C CA  . GLU A ? 163 ? 1.795   11.775  46.591  1.0 95.864 163 A 1 
ATOM 1210 C C   . GLU A ? 163 ? 2.066   10.272  46.639  1.0 96.354 163 A 1 
ATOM 1211 O O   . GLU A ? 163 ? 2.492   9.668   45.663  1.0 95.245 163 A 1 
ATOM 1212 C CB  . GLU A ? 163 ? 0.305   12.023  46.357  1.0 93.846 163 A 1 
ATOM 1213 C CG  . GLU A ? 163 ? -0.068  13.498  46.365  1.0 84.785 163 A 1 
ATOM 1214 C CD  . GLU A ? 163 ? 0.110   14.156  47.705  1.0 75.038 163 A 1 
ATOM 1215 O OE1 . GLU A ? 163 ? -0.071  13.457  48.730  1.0 67.898 163 A 1 
ATOM 1216 O OE2 . GLU A ? 163 ? 0.450   15.372  47.741  1.0 64.694 163 A 1 
ATOM 1217 N N   . ALA A ? 164 ? 1.790   9.685   47.779  1.0 97.197 164 A 1 
ATOM 1218 C CA  . ALA A ? 164 ? 1.962   8.267   47.947  1.0 97.212 164 A 1 
ATOM 1219 C C   . ALA A ? 164 ? 0.849   7.491   47.260  1.0 97.292 164 A 1 
ATOM 1220 O O   . ALA A ? 164 ? -0.290  7.923   47.249  1.0 96.231 164 A 1 
ATOM 1221 C CB  . ALA A ? 164 ? 2.030   7.902   49.424  1.0 96.39  164 A 1 
ATOM 1222 N N   . THR A ? 165 ? 1.215   6.377   46.668  1.0 96.959 165 A 1 
ATOM 1223 C CA  . THR A ? 165 ? 0.237   5.551   45.970  1.0 96.641 165 A 1 
ATOM 1224 C C   . THR A ? 165 ? 0.729   4.107   45.932  1.0 96.591 165 A 1 
ATOM 1225 O O   . THR A ? 165 ? 1.934   3.846   45.873  1.0 94.827 165 A 1 
ATOM 1226 C CB  . THR A ? 165 ? -0.006  6.038   44.522  1.0 95.505 165 A 1 
ATOM 1227 O OG1 . THR A ? 165 ? -0.985  5.187   43.897  1.0 92.531 165 A 1 
ATOM 1228 C CG2 . THR A ? 165 ? 1.290   6.025   43.724  1.0 92.502 165 A 1 
ATOM 1229 N N   . GLU A ? 166 ? -0.224  3.193   45.992  1.0 96.543 166 A 1 
ATOM 1230 C CA  . GLU A ? 166 ? 0.081   1.793   45.883  1.0 96.013 166 A 1 
ATOM 1231 C C   . GLU A ? 166 ? 0.019   1.286   44.442  1.0 95.972 166 A 1 
ATOM 1232 O O   . GLU A ? 166 ? 0.439   0.157   44.159  1.0 93.709 166 A 1 
ATOM 1233 C CB  . GLU A ? 166 ? -0.835  0.944   46.759  1.0 94.612 166 A 1 
ATOM 1234 C CG  . GLU A ? 166 ? -0.731  1.270   48.242  1.0 87.922 166 A 1 
ATOM 1235 C CD  . GLU A ? 166 ? 0.616   0.921   48.820  1.0 79.391 166 A 1 
ATOM 1236 O OE1 . GLU A ? 166 ? 1.246   -0.039  48.310  1.0 71.458 166 A 1 
ATOM 1237 O OE2 . GLU A ? 166 ? 1.026   1.582   49.780  1.0 69.379 166 A 1 
ATOM 1238 N N   . ALA A ? 167 ? -0.505  2.091   43.543  1.0 96.144 167 A 1 
ATOM 1239 C CA  . ALA A ? 167 ? -0.598  1.702   42.141  1.0 95.972 167 A 1 
ATOM 1240 C C   . ALA A ? 167 ? 0.750   1.828   41.458  1.0 96.289 167 A 1 
ATOM 1241 O O   . ALA A ? 167 ? 1.652   2.530   41.952  1.0 94.974 167 A 1 
ATOM 1242 C CB  . ALA A ? 167 ? -1.645  2.557   41.420  1.0 95.085 167 A 1 
ATOM 1243 N N   . THR A ? 168 ? 0.890   1.157   40.341  1.0 96.68  168 A 1 
ATOM 1244 C CA  . THR A ? 168 ? 2.114   1.193   39.557  1.0 96.896 168 A 1 
ATOM 1245 C C   . THR A ? 168 ? 1.791   1.444   38.105  1.0 97.141 168 A 1 
ATOM 1246 O O   . THR A ? 168 ? 0.669   1.194   37.648  1.0 95.633 168 A 1 
ATOM 1247 C CB  . THR A ? 168 ? 2.901   -0.116  39.691  1.0 95.896 168 A 1 
ATOM 1248 O OG1 . THR A ? 168 ? 2.087   -1.195  39.232  1.0 93.67  168 A 1 
ATOM 1249 C CG2 . THR A ? 168 ? 3.277   -0.362  41.139  1.0 93.431 168 A 1 
ATOM 1250 N N   . GLY A ? 169 ? 2.741   1.967   37.371  1.0 96.823 169 A 1 
ATOM 1251 C CA  . GLY A ? 169 ? 2.591   2.225   35.973  1.0 96.707 169 A 1 
ATOM 1252 C C   . GLY A ? 169 ? 3.432   3.401   35.518  1.0 97.234 169 A 1 
ATOM 1253 O O   . GLY A ? 169 ? 4.139   4.026   36.294  1.0 96.944 169 A 1 
ATOM 1254 N N   . THR A ? 170 ? 3.344   3.647   34.204  1.0 97.335 170 A 1 
ATOM 1255 C CA  . THR A ? 170 ? 4.095   4.725   33.590  1.0 97.373 170 A 1 
ATOM 1256 C C   . THR A ? 170 ? 3.227   5.405   32.545  1.0 97.62  170 A 1 
ATOM 1257 O O   . THR A ? 170 ? 2.531   4.743   31.793  1.0 97.045 170 A 1 
ATOM 1258 C CB  . THR A ? 170 ? 5.375   4.206   32.936  1.0 96.424 170 A 1 
ATOM 1259 O OG1 . THR A ? 170 ? 6.208   3.588   33.913  1.0 92.695 170 A 1 
ATOM 1260 C CG2 . THR A ? 170 ? 6.141   5.338   32.277  1.0 94.264 170 A 1 
ATOM 1261 N N   . THR A ? 171 ? 3.260   6.716   32.547  1.0 97.209 171 A 1 
ATOM 1262 C CA  . THR A ? 171 ? 2.546   7.533   31.587  1.0 97.535 171 A 1 
ATOM 1263 C C   . THR A ? 171 ? 3.558   8.462   30.913  1.0 97.638 171 A 1 
ATOM 1264 O O   . THR A ? 171 ? 4.223   9.239   31.599  1.0 97.235 171 A 1 
ATOM 1265 C CB  . THR A ? 171 ? 1.431   8.333   32.237  1.0 97.269 171 A 1 
ATOM 1266 O OG1 . THR A ? 171 ? 0.507   7.452   32.857  1.0 94.533 171 A 1 
ATOM 1267 C CG2 . THR A ? 171 ? 0.718   9.184   31.186  1.0 95.166 171 A 1 
ATOM 1268 N N   . ILE A ? 172 ? 3.672   8.341   29.616  1.0 97.815 172 A 1 
ATOM 1269 C CA  . ILE A ? 172 ? 4.604   9.148   28.829  1.0 97.828 172 A 1 
ATOM 1270 C C   . ILE A ? 172 ? 3.810   9.960   27.824  1.0 97.84  172 A 1 
ATOM 1271 O O   . ILE A ? 172 ? 2.976   9.421   27.098  1.0 97.553 172 A 1 
ATOM 1272 C CB  . ILE A ? 172 ? 5.659   8.277   28.143  1.0 97.318 172 A 1 
ATOM 1273 C CG1 . ILE A ? 172 ? 6.468   7.499   29.170  1.0 95.69  172 A 1 
ATOM 1274 C CG2 . ILE A ? 172 ? 6.566   9.143   27.262  1.0 96.036 172 A 1 
ATOM 1275 C CD1 . ILE A ? 172 ? 7.468   6.560   28.556  1.0 91.571 172 A 1 
ATOM 1276 N N   . ARG A ? 173 ? 4.079   11.250  27.782  1.0 97.587 173 A 1 
ATOM 1277 C CA  . ARG A ? 173 ? 3.439   12.146  26.848  1.0 97.723 173 A 1 
ATOM 1278 C C   . ARG A ? 173 ? 4.495   12.997  26.159  1.0 97.872 173 A 1 
ATOM 1279 O O   . ARG A ? 173 ? 5.294   13.663  26.830  1.0 97.584 173 A 1 
ATOM 1280 C CB  . ARG A ? 173 ? 2.434   13.056  27.573  1.0 97.318 173 A 1 
ATOM 1281 C CG  . ARG A ? 173 ? 1.626   13.950  26.645  1.0 96.268 173 A 1 
ATOM 1282 C CD  . ARG A ? 173 ? 0.629   14.759  27.456  1.0 95.224 173 A 1 
ATOM 1283 N NE  . ARG A ? 173 ? -0.179  15.625  26.568  1.0 93.425 173 A 1 
ATOM 1284 C CZ  . ARG A ? 173 ? -1.152  16.418  26.974  1.0 93.619 173 A 1 
ATOM 1285 N NH1 . ARG A ? 173 ? -1.475  16.459  28.255  1.0 87.774 173 A 1 
ATOM 1286 N NH2 . ARG A ? 173 ? -1.804  17.178  26.121  1.0 88.698 173 A 1 
ATOM 1287 N N   . PHE A ? 174 ? 4.517   12.934  24.838  1.0 98.084 174 A 1 
ATOM 1288 C CA  . PHE A ? 174 ? 5.590   13.580  24.076  1.0 98.121 174 A 1 
ATOM 1289 C C   . PHE A ? 174 ? 5.008   14.471  23.008  1.0 98.193 174 A 1 
ATOM 1290 O O   . PHE A ? 174 ? 3.900   14.234  22.492  1.0 97.957 174 A 1 
ATOM 1291 C CB  . PHE A ? 174 ? 6.509   12.551  23.465  1.0 97.973 174 A 1 
ATOM 1292 C CG  . PHE A ? 174 ? 5.840   11.587  22.530  1.0 97.99  174 A 1 
ATOM 1293 C CD1 . PHE A ? 174 ? 5.267   10.413  22.999  1.0 97.628 174 A 1 
ATOM 1294 C CD2 . PHE A ? 174 ? 5.778   11.857  21.172  1.0 97.59  174 A 1 
ATOM 1295 C CE1 . PHE A ? 174 ? 4.655   9.510   22.141  1.0 97.248 174 A 1 
ATOM 1296 C CE2 . PHE A ? 174 ? 5.187   10.951  20.313  1.0 97.232 174 A 1 
ATOM 1297 C CZ  . PHE A ? 174 ? 4.607   9.784   20.796  1.0 96.91  174 A 1 
ATOM 1298 N N   . TRP A ? 175 ? 5.760   15.513  22.700  1.0 98.094 175 A 1 
ATOM 1299 C CA  . TRP A ? 175 ? 5.429   16.433  21.613  1.0 98.151 175 A 1 
ATOM 1300 C C   . TRP A ? 175 ? 6.486   16.303  20.543  1.0 98.091 175 A 1 
ATOM 1301 O O   . TRP A ? 175 ? 7.645   16.645  20.754  1.0 97.76  175 A 1 
ATOM 1302 C CB  . TRP A ? 175 ? 5.374   17.877  22.111  1.0 98.06  175 A 1 
ATOM 1303 C CG  . TRP A ? 175 ? 4.188   18.227  22.952  1.0 98.217 175 A 1 
ATOM 1304 C CD1 . TRP A ? 175 ? 3.084   18.916  22.541  1.0 97.705 175 A 1 
ATOM 1305 C CD2 . TRP A ? 175 ? 4.000   17.961  24.330  1.0 98.127 175 A 1 
ATOM 1306 N NE1 . TRP A ? 175 ? 2.214   19.078  23.587  1.0 97.367 175 A 1 
ATOM 1307 C CE2 . TRP A ? 175 ? 2.743   18.479  24.679  1.0 97.909 175 A 1 
ATOM 1308 C CE3 . TRP A ? 175 ? 4.754   17.304  25.293  1.0 97.933 175 A 1 
ATOM 1309 C CZ2 . TRP A ? 175 ? 2.226   18.360  25.973  1.0 97.341 175 A 1 
ATOM 1310 C CZ3 . TRP A ? 175 ? 4.236   17.181  26.587  1.0 97.389 175 A 1 
ATOM 1311 C CH2 . TRP A ? 175 ? 2.994   17.741  26.915  1.0 97.298 175 A 1 
ATOM 1312 N N   . ALA A ? 176 ? 6.086   15.816  19.386  1.0 98.182 176 A 1 
ATOM 1313 C CA  . ALA A ? 176 ? 7.033   15.628  18.283  1.0 98.185 176 A 1 
ATOM 1314 C C   . ALA A ? 176 ? 7.537   16.978  17.783  1.0 98.119 176 A 1 
ATOM 1315 O O   . ALA A ? 176 ? 6.787   17.947  17.670  1.0 97.614 176 A 1 
ATOM 1316 C CB  . ALA A ? 176 ? 6.362   14.874  17.141  1.0 97.817 176 A 1 
ATOM 1317 N N   . ASP A ? 177 ? 8.833   17.026  17.500  1.0 97.745 177 A 1 
ATOM 1318 C CA  . ASP A ? 177 ? 9.474   18.253  17.082  1.0 97.594 177 A 1 
ATOM 1319 C C   . ASP A ? 177 ? 9.105   18.542  15.636  1.0 97.472 177 A 1 
ATOM 1320 O O   . ASP A ? 177 ? 9.488   17.784  14.737  1.0 97.034 177 A 1 
ATOM 1321 C CB  . ASP A ? 177 ? 10.989  18.152  17.243  1.0 97.274 177 A 1 
ATOM 1322 C CG  . ASP A ? 177 ? 11.675  19.504  17.173  1.0 97.125 177 A 1 
ATOM 1323 O OD1 . ASP A ? 177 ? 11.086  20.470  16.647  1.0 94.795 177 A 1 
ATOM 1324 O OD2 . ASP A ? 177 ? 12.821  19.601  17.666  1.0 93.076 177 A 1 
ATOM 1325 N N   . PRO A ? 178 ? 8.412   19.628  15.364  1.0 97.424 178 A 1 
ATOM 1326 C CA  . PRO A ? 178 ? 8.064   19.952  13.980  1.0 96.717 178 A 1 
ATOM 1327 C C   . PRO A ? 178 ? 9.264   20.311  13.116  1.0 96.263 178 A 1 
ATOM 1328 O O   . PRO A ? 178 ? 9.148   20.330  11.884  1.0 94.086 178 A 1 
ATOM 1329 C CB  . PRO A ? 178 ? 7.085   21.134  14.105  1.0 95.808 178 A 1 
ATOM 1330 C CG  . PRO A ? 178 ? 7.472   21.767  15.385  1.0 94.421 178 A 1 
ATOM 1331 C CD  . PRO A ? 178 ? 7.879   20.643  16.292  1.0 96.959 178 A 1 
ATOM 1332 N N   . ASP A ? 179 ? 10.389  20.620  13.747  1.0 96.614 179 A 1 
ATOM 1333 C CA  . ASP A ? 179 ? 11.606  20.911  12.987  1.0 95.977 179 A 1 
ATOM 1334 C C   . ASP A ? 179 ? 12.292  19.643  12.514  1.0 95.599 179 A 1 
ATOM 1335 O O   . ASP A ? 179 ? 13.198  19.705  11.685  1.0 93.64  179 A 1 
ATOM 1336 C CB  . ASP A ? 179 ? 12.569  21.741  13.823  1.0 95.03  179 A 1 
ATOM 1337 C CG  . ASP A ? 179 ? 12.019  23.114  14.176  1.0 93.412 179 A 1 
ATOM 1338 O OD1 . ASP A ? 179 ? 11.200  23.639  13.397  1.0 88.885 179 A 1 
ATOM 1339 O OD2 . ASP A ? 179 ? 12.383  23.662  15.232  1.0 88.091 179 A 1 
ATOM 1340 N N   . ILE A ? 180 ? 11.884  18.508  13.049  1.0 96.529 180 A 1 
ATOM 1341 C CA  . ILE A ? 180 ? 12.472  17.225  12.657  1.0 95.9   180 A 1 
ATOM 1342 C C   . ILE A ? 180 ? 11.583  16.530  11.632  1.0 95.933 180 A 1 
ATOM 1343 O O   . ILE A ? 180 ? 12.079  16.119  10.564  1.0 94.601 180 A 1 
ATOM 1344 C CB  . ILE A ? 180 ? 12.670  16.297  13.877  1.0 95.281 180 A 1 
ATOM 1345 C CG1 . ILE A ? 180 ? 13.593  16.980  14.878  1.0 93.425 180 A 1 
ATOM 1346 C CG2 . ILE A ? 180 ? 13.224  14.939  13.448  1.0 93.236 180 A 1 
ATOM 1347 C CD1 . ILE A ? 180 ? 14.973  17.233  14.366  1.0 88.597 180 A 1 
ATOM 1348 N N   . PHE A ? 181 ? 10.314  16.425  11.921  1.0 95.642 181 A 1 
ATOM 1349 C CA  . PHE A ? 181 ? 9.383   15.692  11.052  1.0 95.813 181 A 1 
ATOM 1350 C C   . PHE A ? 181 ? 8.704   16.641  10.084  1.0 95.099 181 A 1 
ATOM 1351 O O   . PHE A ? 181 ? 8.501   17.823  10.359  1.0 93.616 181 A 1 
ATOM 1352 C CB  . PHE A ? 181 ? 8.333   14.970  11.885  1.0 95.92  181 A 1 
ATOM 1353 C CG  . PHE A ? 181 ? 8.923   13.950  12.807  1.0 96.542 181 A 1 
ATOM 1354 C CD1 . PHE A ? 181 ? 9.239   12.688  12.326  1.0 95.995 181 A 1 
ATOM 1355 C CD2 . PHE A ? 181 ? 9.181   14.242  14.140  1.0 95.967 181 A 1 
ATOM 1356 C CE1 . PHE A ? 181 ? 9.782   11.740  13.181  1.0 95.417 181 A 1 
ATOM 1357 C CE2 . PHE A ? 181 ? 9.727   13.284  14.972  1.0 95.565 181 A 1 
ATOM 1358 C CZ  . PHE A ? 181 ? 10.026  12.044  14.490  1.0 95.364 181 A 1 
ATOM 1359 N N   . GLU A ? 182 ? 8.380   16.089  8.927   1.0 93.745 182 A 1 
ATOM 1360 C CA  . GLU A ? 182 ? 7.714   16.861  7.886   1.0 92.393 182 A 1 
ATOM 1361 C C   . GLU A ? 182 ? 6.265   17.192  8.259   1.0 91.686 182 A 1 
ATOM 1362 O O   . GLU A ? 182 ? 5.713   18.157  7.754   1.0 89.521 182 A 1 
ATOM 1363 C CB  . GLU A ? 182 ? 7.729   16.086  6.563   1.0 91.421 182 A 1 
ATOM 1364 C CG  . GLU A ? 182 ? 9.123   15.746  6.082   1.0 87.194 182 A 1 
ATOM 1365 C CD  . GLU A ? 182 ? 9.084   14.894  4.846   1.0 83.428 182 A 1 
ATOM 1366 O OE1 . GLU A ? 182 ? 7.972   14.574  4.355   1.0 77.748 182 A 1 
ATOM 1367 O OE2 . GLU A ? 182 ? 10.177  14.531  4.342   1.0 74.888 182 A 1 
ATOM 1368 N N   . THR A ? 183 ? 5.707   16.406  9.135   1.0 93.102 183 A 1 
ATOM 1369 C CA  . THR A ? 183 ? 4.355   16.631  9.632   1.0 92.554 183 A 1 
ATOM 1370 C C   . THR A ? 183 ? 4.274   16.105  11.059  1.0 93.255 183 A 1 
ATOM 1371 O O   . THR A ? 183 ? 4.944   15.164  11.424  1.0 92.617 183 A 1 
ATOM 1372 C CB  . THR A ? 183 ? 3.297   15.953  8.742   1.0 90.543 183 A 1 
ATOM 1373 O OG1 . THR A ? 183 ? 1.995   16.193  9.287   1.0 85.783 183 A 1 
ATOM 1374 C CG2 . THR A ? 183 ? 3.538   14.451  8.691   1.0 86.275 183 A 1 
ATOM 1375 N N   . THR A ? 184 ? 3.461   16.763  11.837  1.0 94.36  184 A 1 
ATOM 1376 C CA  . THR A ? 184 ? 3.237   16.339  13.221  1.0 94.235 184 A 1 
ATOM 1377 C C   . THR A ? 184 ? 1.767   15.970  13.456  1.0 93.982 184 A 1 
ATOM 1378 O O   . THR A ? 184 ? 1.333   15.885  14.596  1.0 92.442 184 A 1 
ATOM 1379 C CB  . THR A ? 184 ? 3.635   17.445  14.209  1.0 93.106 184 A 1 
ATOM 1380 O OG1 . THR A ? 184 ? 2.885   18.635  13.923  1.0 88.939 184 A 1 
ATOM 1381 C CG2 . THR A ? 184 ? 5.136   17.742  14.076  1.0 89.365 184 A 1 
ATOM 1382 N N   . LYS A ? 185 ? 1.049   15.735  12.403  1.0 91.6   185 A 1 
ATOM 1383 C CA  . LYS A ? 185 ? -0.351  15.365  12.476  1.0 90.714 185 A 1 
ATOM 1384 C C   . LYS A ? 185 ? -0.486  13.867  12.400  1.0 91.685 185 A 1 
ATOM 1385 O O   . LYS A ? 185 ? -0.082  13.234  11.419  1.0 89.938 185 A 1 
ATOM 1386 C CB  . LYS A ? 185 ? -1.142  16.012  11.332  1.0 87.551 185 A 1 
ATOM 1387 C CG  . LYS A ? 185 ? -2.627  15.712  11.379  1.0 80.896 185 A 1 
ATOM 1388 C CD  . LYS A ? 185 ? -3.360  16.395  10.255  1.0 74.393 185 A 1 
ATOM 1389 C CE  . LYS A ? 185 ? -4.849  16.092  10.309  1.0 65.987 185 A 1 
ATOM 1390 N NZ  . LYS A ? 185 ? -5.583  16.753  9.193   1.0 57.622 185 A 1 
ATOM 1391 N N   . TYR A ? 186 ? -0.979  13.280  13.470  1.0 92.764 186 A 1 
ATOM 1392 C CA  . TYR A ? 186 ? -1.152  11.826  13.556  1.0 93.666 186 A 1 
ATOM 1393 C C   . TYR A ? 186 ? -2.455  11.412  12.920  1.0 91.835 186 A 1 
ATOM 1394 O O   . TYR A ? 186 ? -3.489  12.090  13.030  1.0 89.561 186 A 1 
ATOM 1395 C CB  . TYR A ? 186 ? -1.099  11.374  15.001  1.0 94.592 186 A 1 
ATOM 1396 C CG  . TYR A ? 186 ? 0.221   11.653  15.694  1.0 95.693 186 A 1 
ATOM 1397 C CD1 . TYR A ? 186 ? 1.268   10.757  15.603  1.0 95.743 186 A 1 
ATOM 1398 C CD2 . TYR A ? 186 ? 0.411   12.814  16.419  1.0 95.581 186 A 1 
ATOM 1399 C CE1 . TYR A ? 186 ? 2.470   11.002  16.232  1.0 95.561 186 A 1 
ATOM 1400 C CE2 . TYR A ? 186 ? 1.601   13.078  17.037  1.0 95.349 186 A 1 
ATOM 1401 C CZ  . TYR A ? 186 ? 2.632   12.159  16.943  1.0 95.99  186 A 1 
ATOM 1402 O OH  . TYR A ? 186 ? 3.824   12.418  17.565  1.0 95.34  186 A 1 
ATOM 1403 N N   . ASP A ? 187 ? -2.410  10.278  12.235  1.0 88.741 187 A 1 
ATOM 1404 C CA  . ASP A ? 187 ? -3.603  9.698   11.634  1.0 86.611 187 A 1 
ATOM 1405 C C   . ASP A ? 187 ? -4.184  8.665   12.599  1.0 86.066 187 A 1 
ATOM 1406 O O   . ASP A ? 187 ? -3.495  7.734   13.016  1.0 85.69  187 A 1 
ATOM 1407 C CB  . ASP A ? 187 ? -3.272  9.059   10.295  1.0 83.818 187 A 1 
ATOM 1408 C CG  . ASP A ? 187 ? -4.451  8.365   9.669   1.0 82.359 187 A 1 
ATOM 1409 O OD1 . ASP A ? 187 ? -5.298  9.063   9.049   1.0 76.96  187 A 1 
ATOM 1410 O OD2 . ASP A ? 187 ? -4.562  7.137   9.799   1.0 75.258 187 A 1 
ATOM 1411 N N   . PHE A ? 188 ? -5.426  8.837   12.944  1.0 83.711 188 A 1 
ATOM 1412 C CA  . PHE A ? 188 ? -6.067  7.960   13.911  1.0 83.019 188 A 1 
ATOM 1413 C C   . PHE A ? 188 ? -6.207  6.542   13.415  1.0 83.329 188 A 1 
ATOM 1414 O O   . PHE A ? 188 ? -6.056  5.589   14.177  1.0 82.591 188 A 1 
ATOM 1415 C CB  . PHE A ? 188 ? -7.434  8.517   14.317  1.0 80.851 188 A 1 
ATOM 1416 C CG  . PHE A ? 188 ? -8.103  7.720   15.389  1.0 79.026 188 A 1 
ATOM 1417 C CD1 . PHE A ? 188 ? -7.778  7.939   16.725  1.0 78.776 188 A 1 
ATOM 1418 C CD2 . PHE A ? 188 ? -9.061  6.800   15.070  1.0 77.504 188 A 1 
ATOM 1419 C CE1 . PHE A ? 188 ? -8.399  7.231   17.717  1.0 75.255 188 A 1 
ATOM 1420 C CE2 . PHE A ? 188 ? -9.685  6.072   16.071  1.0 75.05  188 A 1 
ATOM 1421 C CZ  . PHE A ? 188 ? -9.360  6.300   17.396  1.0 74.4   188 A 1 
ATOM 1422 N N   . GLY A ? 189 ? -6.477  6.399   12.118  1.0 81.665 189 A 1 
ATOM 1423 C CA  . GLY A ? 189 ? -6.630  5.063   11.559  1.0 80.712 189 A 1 
ATOM 1424 C C   . GLY A ? 189 ? -5.343  4.269   11.569  1.0 81.881 189 A 1 
ATOM 1425 O O   . GLY A ? 189 ? -5.370  3.048   11.789  1.0 80.924 189 A 1 
ATOM 1426 N N   . THR A ? 190 ? -4.220  4.951   11.361  1.0 84.383 190 A 1 
ATOM 1427 C CA  . THR A ? 190 ? -2.936  4.256   11.397  1.0 84.888 190 A 1 
ATOM 1428 C C   . THR A ? 190 ? -2.616  3.787   12.797  1.0 86.036 190 A 1 
ATOM 1429 O O   . THR A ? 190 ? -2.117  2.660   12.986  1.0 85.411 190 A 1 
ATOM 1430 C CB  . THR A ? 190 ? -1.831  5.185   10.876  1.0 84.436 190 A 1 
ATOM 1431 O OG1 . THR A ? 190 ? -2.155  5.616   9.538   1.0 82.229 190 A 1 
ATOM 1432 C CG2 . THR A ? 190 ? -0.490  4.469   10.813  1.0 84.077 190 A 1 
ATOM 1433 N N   . VAL A ? 191 ? -2.909  4.614   13.772  1.0 88.887 191 A 1 
ATOM 1434 C CA  . VAL A ? 191 ? -2.657  4.218   15.155  1.0 90.432 191 A 1 
ATOM 1435 C C   . VAL A ? 191 ? -3.600  3.086   15.555  1.0 89.89  191 A 1 
ATOM 1436 O O   . VAL A ? 191 ? -3.193  2.143   16.238  1.0 89.685 191 A 1 
ATOM 1437 C CB  . VAL A ? 191 ? -2.804  5.424   16.099  1.0 91.605 191 A 1 
ATOM 1438 C CG1 . VAL A ? 191 ? -1.817  6.505   15.697  1.0 92.081 191 A 1 
ATOM 1439 C CG2 . VAL A ? 191 ? -2.562  5.006   17.539  1.0 92.05  191 A 1 
ATOM 1440 N N   . ALA A ? 192 ? -4.856  3.172   15.135  1.0 86.672 192 A 1 
ATOM 1441 C CA  . ALA A ? 192 ? -5.809  2.152   15.517  1.0 85.369 192 A 1 
ATOM 1442 C C   . ALA A ? 192 ? -5.482  0.789   14.927  1.0 85.016 192 A 1 
ATOM 1443 O O   . ALA A ? 192 ? -5.680  -0.233  15.578  1.0 84.193 192 A 1 
ATOM 1444 C CB  . ALA A ? 192 ? -7.221  2.591   15.086  1.0 83.921 192 A 1 
ATOM 1445 N N   . ARG A ? 193 ? -4.948  0.778   13.727  1.0 82.238 193 A 1 
ATOM 1446 C CA  . ARG A ? 193 ? -4.580  -0.477  13.090  1.0 81.221 193 A 1 
ATOM 1447 C C   . ARG A ? 193 ? -3.418  -1.131  13.826  1.0 82.872 193 A 1 
ATOM 1448 O O   . ARG A ? 193 ? -3.338  -2.358  13.959  1.0 82.01  193 A 1 
ATOM 1449 C CB  . ARG A ? 193 ? -4.263  -0.290  11.610  1.0 78.471 193 A 1 
ATOM 1450 C CG  . ARG A ? 193 ? -5.480  -0.086  10.740  1.0 73.008 193 A 1 
ATOM 1451 C CD  . ARG A ? 193 ? -5.116  -0.026  9.246   1.0 69.201 193 A 1 
ATOM 1452 N NE  . ARG A ? 193 ? -4.360  1.155   8.928   1.0 64.748 193 A 1 
ATOM 1453 C CZ  . ARG A ? 193 ? -4.885  2.286   8.497   1.0 63.464 193 A 1 
ATOM 1454 N NH1 . ARG A ? 193 ? -6.181  2.372   8.334   1.0 56.18  193 A 1 
ATOM 1455 N NH2 . ARG A ? 193 ? -4.114  3.342   8.251   1.0 57.538 193 A 1 
ATOM 1456 N N   . ARG A ? 194 ? -2.476  -0.319  14.293  1.0 87.471 194 A 1 
ATOM 1457 C CA  . ARG A ? 194 ? -1.337  -0.875  15.021  1.0 88.733 194 A 1 
ATOM 1458 C C   . ARG A ? 194 ? -1.778  -1.350  16.411  1.0 89.328 194 A 1 
ATOM 1459 O O   . ARG A ? 194 ? -1.349  -2.423  16.855  1.0 89.32  194 A 1 
ATOM 1460 C CB  . ARG A ? 194 ? -0.223  0.159   15.137  1.0 89.17  194 A 1 
ATOM 1461 C CG  . ARG A ? 194 ? 0.952   -0.243  16.047  1.0 88.041 194 A 1 
ATOM 1462 C CD  . ARG A ? 194 ? 1.595   -1.551  15.575  1.0 85.984 194 A 1 
ATOM 1463 N NE  . ARG A ? 194 ? 2.681   -1.931  16.494  1.0 84.797 194 A 1 
ATOM 1464 C CZ  . ARG A ? 194 ? 3.304   -3.099  16.429  1.0 84.705 194 A 1 
ATOM 1465 N NH1 . ARG A ? 194 ? 2.995   -3.987  15.504  1.0 79.422 194 A 1 
ATOM 1466 N NH2 . ARG A ? 194 ? 4.278   -3.376  17.291  1.0 80.486 194 A 1 
ATOM 1467 N N   . ILE A ? 195 ? -2.609  -0.546  17.070  1.0 90.255 195 A 1 
ATOM 1468 C CA  . ILE A ? 195 ? -3.095  -0.943  18.379  1.0 90.284 195 A 1 
ATOM 1469 C C   . ILE A ? 195 ? -3.914  -2.227  18.291  1.0 89.715 195 A 1 
ATOM 1470 O O   . ILE A ? 195 ? -3.808  -3.108  19.156  1.0 89.251 195 A 1 
ATOM 1471 C CB  . ILE A ? 195 ? -3.908  0.186   19.036  1.0 90.569 195 A 1 
ATOM 1472 C CG1 . ILE A ? 195 ? -3.040  1.431   19.245  1.0 89.59  195 A 1 
ATOM 1473 C CG2 . ILE A ? 195 ? -4.490  -0.263  20.371  1.0 88.871 195 A 1 
ATOM 1474 C CD1 . ILE A ? 195 ? -1.822  1.204   20.072  1.0 86.26  195 A 1 
ATOM 1475 N N   . GLN A ? 196 ? -4.720  -2.353  17.263  1.0 89.124 196 A 1 
ATOM 1476 C CA  . GLN A ? 196 ? -5.485  -3.577  17.050  1.0 88.086 196 A 1 
ATOM 1477 C C   . GLN A ? 196 ? -4.547  -4.737  16.769  1.0 87.959 196 A 1 
ATOM 1478 O O   . GLN A ? 196 ? -4.764  -5.858  17.248  1.0 87.628 196 A 1 
ATOM 1479 C CB  . GLN A ? 196 ? -6.468  -3.401  15.895  1.0 86.833 196 A 1 
ATOM 1480 C CG  . GLN A ? 196 ? -7.395  -4.584  15.691  1.0 86.274 196 A 1 
ATOM 1481 C CD  . GLN A ? 196 ? -8.352  -4.373  14.540  1.0 84.567 196 A 1 
ATOM 1482 O OE1 . GLN A ? 196 ? -8.080  -3.646  13.602  1.0 79.184 196 A 1 
ATOM 1483 N NE2 . GLN A ? 196 ? -9.508  -5.040  14.623  1.0 77.728 196 A 1 
ATOM 1484 N N   . GLU A ? 197 ? -3.481  -4.488  16.000  1.0 88.092 197 A 1 
ATOM 1485 C CA  . GLU A ? 197 ? -2.500  -5.534  15.735  1.0 88.54  197 A 1 
ATOM 1486 C C   . GLU A ? 197 ? -1.814  -6.009  17.025  1.0 89.18  197 A 1 
ATOM 1487 O O   . GLU A ? 197 ? -1.578  -7.198  17.211  1.0 88.56  197 A 1 
ATOM 1488 C CB  . GLU A ? 197 ? -1.478  -5.011  14.732  1.0 87.543 197 A 1 
ATOM 1489 C CG  . GLU A ? 197 ? -0.533  -6.035  14.172  1.0 82.316 197 A 1 
ATOM 1490 C CD  . GLU A ? 197 ? 0.399   -5.409  13.156  1.0 80.665 197 A 1 
ATOM 1491 O OE1 . GLU A ? 197 ? 1.338   -4.693  13.556  1.0 72.28  197 A 1 
ATOM 1492 O OE2 . GLU A ? 197 ? 0.173   -5.624  11.947  1.0 71.073 197 A 1 
ATOM 1493 N N   . VAL A ? 198 ? -1.505  -5.057  17.895  1.0 91.58  198 A 1 
ATOM 1494 C CA  . VAL A ? 198 ? -0.883  -5.397  19.166  1.0 91.786 198 A 1 
ATOM 1495 C C   . VAL A ? 198 ? -1.857  -6.169  20.059  1.0 91.725 198 A 1 
ATOM 1496 O O   . VAL A ? 198 ? -1.464  -7.083  20.785  1.0 91.18  198 A 1 
ATOM 1497 C CB  . VAL A ? 198 ? -0.336  -4.151  19.860  1.0 90.809 198 A 1 
ATOM 1498 C CG1 . VAL A ? 198 ? 0.768   -3.535  19.029  1.0 86.119 198 A 1 
ATOM 1499 C CG2 . VAL A ? 198 ? 0.169   -4.468  21.243  1.0 84.629 198 A 1 
ATOM 1500 N N   . ALA A ? 199 ? -3.134  -5.795  20.004  1.0 91.911 199 A 1 
ATOM 1501 C CA  . ALA A ? 199 ? -4.136  -6.485  20.801  1.0 91.052 199 A 1 
ATOM 1502 C C   . ALA A ? 199 ? -4.340  -7.917  20.360  1.0 90.992 199 A 1 
ATOM 1503 O O   . ALA A ? 199 ? -4.671  -8.782  21.179  1.0 89.979 199 A 1 
ATOM 1504 C CB  . ALA A ? 199 ? -5.459  -5.715  20.749  1.0 90.14  199 A 1 
ATOM 1505 N N   . PHE A ? 200 ? -4.158  -8.190  19.079  1.0 90.909 200 A 1 
ATOM 1506 C CA  . PHE A ? 200 ? -4.234  -9.566  18.587  1.0 91.275 200 A 1 
ATOM 1507 C C   . PHE A ? 200 ? -3.103  -10.415 19.103  1.0 91.452 200 A 1 
ATOM 1508 O O   . PHE A ? 200 ? -3.261  -11.613 19.342  1.0 90.338 200 A 1 
ATOM 1509 C CB  . PHE A ? 200 ? -4.243  -9.607  17.048  1.0 90.709 200 A 1 
ATOM 1510 C CG  . PHE A ? 200 ? -5.583  -9.280  16.452  1.0 90.318 200 A 1 
ATOM 1511 C CD1 . PHE A ? 200 ? -6.735  -9.888  16.914  1.0 90.075 200 A 1 
ATOM 1512 C CD2 . PHE A ? 200 ? -5.665  -8.411  15.365  1.0 89.423 200 A 1 
ATOM 1513 C CE1 . PHE A ? 200 ? -7.950  -9.611  16.330  1.0 88.325 200 A 1 
ATOM 1514 C CE2 . PHE A ? 200 ? -6.893  -8.146  14.796  1.0 89.028 200 A 1 
ATOM 1515 C CZ  . PHE A ? 200 ? -8.040  -8.746  15.270  1.0 88.089 200 A 1 
ATOM 1516 N N   . LEU A ? 201 ? -1.932  -9.802  19.274  1.0 92.975 201 A 1 
ATOM 1517 C CA  . LEU A ? 201 ? -0.736  -10.522 19.679  1.0 93.401 201 A 1 
ATOM 1518 C C   . LEU A ? 201 ? -0.642  -10.716 21.187  1.0 93.181 201 A 1 
ATOM 1519 O O   . LEU A ? 201 ? 0.237   -11.455 21.659  1.0 91.946 201 A 1 
ATOM 1520 C CB  . LEU A ? 201 ? 0.520   -9.801  19.195  1.0 93.467 201 A 1 
ATOM 1521 C CG  . LEU A ? 201 ? 0.622   -9.581  17.690  1.0 92.771 201 A 1 
ATOM 1522 C CD1 . LEU A ? 201 ? 0.719   -10.925 16.986  1.0 91.479 201 A 1 
ATOM 1523 C CD2 . LEU A ? 201 ? 1.823   -8.723  17.351  1.0 91.736 201 A 1 
ATOM 1524 N N   . ASN A ? 202 ? -1.520  -10.060 21.952  1.0 93.684 202 A 1 
ATOM 1525 C CA  . ASN A ? 202 ? -1.499  -10.139 23.389  1.0 92.852 202 A 1 
ATOM 1526 C C   . ASN A ? 202 ? -2.911  -10.425 23.860  1.0 91.668 202 A 1 
ATOM 1527 O O   . ASN A ? 202 ? -3.757  -9.546  23.950  1.0 90.268 202 A 1 
ATOM 1528 C CB  . ASN A ? 202 ? -0.979  -8.850  24.010  1.0 92.608 202 A 1 
ATOM 1529 C CG  . ASN A ? 202 ? 0.430   -8.542  23.577  1.0 92.19  202 A 1 
ATOM 1530 O OD1 . ASN A ? 202 ? 1.380   -8.988  24.222  1.0 87.814 202 A 1 
ATOM 1531 N ND2 . ASN A ? 202 ? 0.592   -7.796  22.497  1.0 87.981 202 A 1 
ATOM 1532 N N   . LYS A ? 203 ? -3.168  -11.699 24.191  1.0 89.349 203 A 1 
ATOM 1533 C CA  . LYS A ? 203 ? -4.522  -12.122 24.513  1.0 87.19  203 A 1 
ATOM 1534 C C   . LYS A ? 203 ? -5.024  -11.518 25.805  1.0 84.678 203 A 1 
ATOM 1535 O O   . LYS A ? 203 ? -6.219  -11.287 25.954  1.0 78.376 203 A 1 
ATOM 1536 C CB  . LYS A ? 203 ? -4.570  -13.630 24.630  1.0 85.688 203 A 1 
ATOM 1537 C CG  . LYS A ? 203 ? -4.218  -14.370 23.339  1.0 82.088 203 A 1 
ATOM 1538 C CD  . LYS A ? 203 ? -4.248  -15.868 23.523  1.0 81.365 203 A 1 
ATOM 1539 C CE  . LYS A ? 203 ? -3.800  -16.572 22.274  1.0 75.71  203 A 1 
ATOM 1540 N NZ  . LYS A ? 203 ? -3.791  -18.033 22.429  1.0 70.287 203 A 1 
ATOM 1541 N N   . GLY A ? 204 ? -4.134  -11.246 26.743  1.0 87.345 204 A 1 
ATOM 1542 C CA  . GLY A ? 204 ? -4.513  -10.724 28.032  1.0 86.619 204 A 1 
ATOM 1543 C C   . GLY A ? 204 ? -4.311  -9.244  28.183  1.0 88.295 204 A 1 
ATOM 1544 O O   . GLY A ? 204 ? -4.306  -8.728  29.307  1.0 85.888 204 A 1 
ATOM 1545 N N   . LEU A ? 205 ? -4.160  -8.535  27.079  1.0 89.844 205 A 1 
ATOM 1546 C CA  . LEU A ? 205 ? -3.880  -7.108  27.088  1.0 90.752 205 A 1 
ATOM 1547 C C   . LEU A ? 205 ? -5.047  -6.347  26.482  1.0 90.314 205 A 1 
ATOM 1548 O O   . LEU A ? 205 ? -5.530  -6.694  25.397  1.0 88.866 205 A 1 
ATOM 1549 C CB  . LEU A ? 205 ? -2.583  -6.792  26.353  1.0 91.296 205 A 1 
ATOM 1550 C CG  . LEU A ? 205 ? -2.200  -5.317  26.237  1.0 91.309 205 A 1 
ATOM 1551 C CD1 . LEU A ? 205 ? -1.989  -4.699  27.599  1.0 90.435 205 A 1 
ATOM 1552 C CD2 . LEU A ? 205 ? -0.950  -5.178  25.379  1.0 90.957 205 A 1 
ATOM 1553 N N   . THR A ? 206 ? -5.451  -5.323  27.163  1.0 90.526 206 A 1 
ATOM 1554 C CA  . THR A ? 206 ? -6.506  -4.437  26.683  1.0 90.713 206 A 1 
ATOM 1555 C C   . THR A ? 206 ? -5.899  -3.072  26.399  1.0 91.516 206 A 1 
ATOM 1556 O O   . THR A ? 206 ? -5.232  -2.495  27.258  1.0 91.353 206 A 1 
ATOM 1557 C CB  . THR A ? 206 ? -7.619  -4.283  27.730  1.0 89.347 206 A 1 
ATOM 1558 O OG1 . THR A ? 206 ? -8.171  -5.583  28.003  1.0 86.017 206 A 1 
ATOM 1559 C CG2 . THR A ? 206 ? -8.714  -3.371  27.214  1.0 87.556 206 A 1 
ATOM 1560 N N   . ILE A ? 207 ? -6.116  -2.580  25.209  1.0 91.194 207 A 1 
ATOM 1561 C CA  . ILE A ? 207 ? -5.554  -1.306  24.769  1.0 91.93  207 A 1 
ATOM 1562 C C   . ILE A ? 207 ? -6.684  -0.364  24.404  1.0 90.881 207 A 1 
ATOM 1563 O O   . ILE A ? 207 ? -7.614  -0.731  23.671  1.0 89.605 207 A 1 
ATOM 1564 C CB  . ILE A ? 207 ? -4.598  -1.483  23.580  1.0 92.469 207 A 1 
ATOM 1565 C CG1 . ILE A ? 207 ? -3.521  -2.497  23.918  1.0 91.259 207 A 1 
ATOM 1566 C CG2 . ILE A ? 207 ? -3.972  -0.138  23.209  1.0 91.924 207 A 1 
ATOM 1567 C CD1 . ILE A ? 207 ? -2.655  -2.840  22.723  1.0 90.09  207 A 1 
ATOM 1568 N N   . ASN A ? 208 ? -6.617  0.834   24.961  1.0 88.717 208 A 1 
ATOM 1569 C CA  . ASN A ? 208 ? -7.626  1.851   24.717  1.0 88.245 208 A 1 
ATOM 1570 C C   . ASN A ? 208 ? -6.999  2.974   23.918  1.0 88.618 208 A 1 
ATOM 1571 O O   . ASN A ? 208 ? -5.943  3.490   24.281  1.0 88.098 208 A 1 
ATOM 1572 C CB  . ASN A ? 208 ? -8.180  2.415   26.023  1.0 86.411 208 A 1 
ATOM 1573 C CG  . ASN A ? 208 ? -8.936  1.359   26.828  1.0 84.31  208 A 1 
ATOM 1574 O OD1 . ASN A ? 208 ? -10.124 1.165   26.640  1.0 78.989 208 A 1 
ATOM 1575 N ND2 . ASN A ? 208 ? -8.222  0.683   27.718  1.0 77.113 208 A 1 
ATOM 1576 N N   . LEU A ? 209 ? -7.667  3.371   22.870  1.0 90.271 209 A 1 
ATOM 1577 C CA  . LEU A ? 209 ? -7.220  4.466   22.033  1.0 90.197 209 A 1 
ATOM 1578 C C   . LEU A ? 209 ? -8.248  5.574   22.065  1.0 88.607 209 A 1 
ATOM 1579 O O   . LEU A ? 209 ? -9.421  5.342   21.768  1.0 86.864 209 A 1 
ATOM 1580 C CB  . LEU A ? 209 ? -6.972  3.990   20.588  1.0 90.428 209 A 1 
ATOM 1581 C CG  . LEU A ? 209 ? -6.551  5.055   19.578  1.0 90.35  209 A 1 
ATOM 1582 C CD1 . LEU A ? 209 ? -5.262  5.738   19.992  1.0 90.328 209 A 1 
ATOM 1583 C CD2 . LEU A ? 209 ? -6.408  4.427   18.189  1.0 89.891 209 A 1 
ATOM 1584 N N   . VAL A ? 210 ? -7.816  6.757   22.430  1.0 87.036 210 A 1 
ATOM 1585 C CA  . VAL A ? 210 ? -8.712  7.908   22.586  1.0 86.32  210 A 1 
ATOM 1586 C C   . VAL A ? 210 ? -8.179  9.054   21.755  1.0 87.23  210 A 1 
ATOM 1587 O O   . VAL A ? 210 ? -7.011  9.419   21.843  1.0 87.221 210 A 1 
ATOM 1588 C CB  . VAL A ? 210 ? -8.848  8.333   24.049  1.0 83.904 210 A 1 
ATOM 1589 C CG1 . VAL A ? 210 ? -9.404  7.188   24.887  1.0 80.81  210 A 1 
ATOM 1590 C CG2 . VAL A ? 210 ? -9.732  9.578   24.171  1.0 82.502 210 A 1 
ATOM 1591 N N   . ASP A ? 211 ? -9.023  9.605   20.934  1.0 85.234 211 A 1 
ATOM 1592 C CA  . ASP A ? 211 ? -8.679  10.746  20.083  1.0 85.003 211 A 1 
ATOM 1593 C C   . ASP A ? 211 ? -9.294  11.999  20.701  1.0 84.207 211 A 1 
ATOM 1594 O O   . ASP A ? 211 ? -10.466 12.301  20.501  1.0 81.95  211 A 1 
ATOM 1595 C CB  . ASP A ? 211 ? -9.166  10.533  18.654  1.0 84.189 211 A 1 
ATOM 1596 C CG  . ASP A ? 211 ? -8.641  11.563  17.680  1.0 84.362 211 A 1 
ATOM 1597 O OD1 . ASP A ? 211 ? -7.903  12.484  18.121  1.0 81.652 211 A 1 
ATOM 1598 O OD2 . ASP A ? 211 ? -8.945  11.456  16.482  1.0 80.671 211 A 1 
ATOM 1599 N N   . GLU A ? 212 ? -8.474  12.717  21.455  1.0 87.511 212 A 1 
ATOM 1600 C CA  . GLU A ? 212 ? -8.954  13.927  22.137  1.0 86.786 212 A 1 
ATOM 1601 C C   . GLU A ? 212 ? -9.079  15.097  21.170  1.0 85.847 212 A 1 
ATOM 1602 O O   . GLU A ? 212 ? -9.533  16.176  21.581  1.0 83.332 212 A 1 
ATOM 1603 C CB  . GLU A ? 212 ? -8.021  14.300  23.284  1.0 85.599 212 A 1 
ATOM 1604 C CG  . GLU A ? 212 ? -7.938  13.274  24.398  1.0 82.147 212 A 1 
ATOM 1605 C CD  . GLU A ? 212 ? -9.162  13.292  25.295  1.0 80.92  212 A 1 
ATOM 1606 O OE1 . GLU A ? 212 ? -9.981  14.227  25.181  1.0 73.439 212 A 1 
ATOM 1607 O OE2 . GLU A ? 212 ? -9.297  12.349  26.110  1.0 73.255 212 A 1 
ATOM 1608 N N   . ARG A ? 213 ? -8.685  14.906  19.929  1.0 86.443 213 A 1 
ATOM 1609 C CA  . ARG A ? 213 ? -8.835  15.947  18.928  1.0 86.056 213 A 1 
ATOM 1610 C C   . ARG A ? 213 ? -10.271 16.092  18.443  1.0 84.019 213 A 1 
ATOM 1611 O O   . ARG A ? 213 ? -10.619 17.137  17.866  1.0 81.656 213 A 1 
ATOM 1612 C CB  . ARG A ? 213 ? -7.915  15.648  17.735  1.0 86.647 213 A 1 
ATOM 1613 C CG  . ARG A ? 213 ? -6.443  15.593  18.098  1.0 87.279 213 A 1 
ATOM 1614 C CD  . ARG A ? 213 ? -5.647  15.123  16.889  1.0 87.368 213 A 1 
ATOM 1615 N NE  . ARG A ? 213 ? -6.025  13.741  16.494  1.0 87.196 213 A 1 
ATOM 1616 C CZ  . ARG A ? 213 ? -5.437  13.095  15.498  1.0 88.936 213 A 1 
ATOM 1617 N NH1 . ARG A ? 213 ? -4.469  13.669  14.790  1.0 83.723 213 A 1 
ATOM 1618 N NH2 . ARG A ? 213 ? -5.845  11.881  15.187  1.0 83.489 213 A 1 
ATOM 1619 N N   . VAL A ? 214 ? -11.081 15.070  18.676  1.0 80.38  214 A 1 
ATOM 1620 C CA  . VAL A ? 214 ? -12.492 15.129  18.284  1.0 78.255 214 A 1 
ATOM 1621 C C   . VAL A ? 214 ? -13.247 15.937  19.310  1.0 76.692 214 A 1 
ATOM 1622 O O   . VAL A ? 214 ? -13.288 15.594  20.497  1.0 73.306 214 A 1 
ATOM 1623 C CB  . VAL A ? 214 ? -13.066 13.717  18.195  1.0 75.047 214 A 1 
ATOM 1624 C CG1 . VAL A ? 214 ? -12.382 12.919  17.075  1.0 74.177 214 A 1 
ATOM 1625 C CG2 . VAL A ? 214 ? -14.564 13.770  17.935  1.0 73.839 214 A 1 
ATOM 1626 N N   . LYS A ? 215 ? -13.840 17.017  18.853  1.0 72.134 215 A 1 
ATOM 1627 C CA  . LYS A ? 215 ? -14.553 17.921  19.738  1.0 70.555 215 A 1 
ATOM 1628 C C   . LYS A ? 215 ? -16.023 17.561  19.766  1.0 69.13  215 A 1 
ATOM 1629 O O   . LYS A ? 215 ? -16.504 16.647  19.116  1.0 65.984 215 A 1 
ATOM 1630 C CB  . LYS A ? 215 ? -14.384 19.367  19.252  1.0 66.397 215 A 1 
ATOM 1631 C CG  . LYS A ? 215 ? -12.937 19.802  19.138  1.0 62.577 215 A 1 
ATOM 1632 C CD  . LYS A ? 215 ? -12.198 19.691  20.461  1.0 58.209 215 A 1 
ATOM 1633 C CE  . LYS A ? 215 ? -10.737 20.101  20.300  1.0 54.16  215 A 1 
ATOM 1634 N NZ  . LYS A ? 215 ? -9.973  19.954  21.555  1.0 46.566 215 A 1 
ATOM 1635 N N   . GLN A ? 216 ? -16.789 18.288  20.574  1.0 64.967 216 A 1 
ATOM 1636 C CA  . GLN A ? 216 ? -18.204 18.004  20.725  1.0 64.307 216 A 1 
ATOM 1637 C C   . GLN A ? 216 ? -19.017 18.350  19.473  1.0 64.431 216 A 1 
ATOM 1638 O O   . GLN A ? 216 ? -20.063 17.750  19.219  1.0 62.073 216 A 1 
ATOM 1639 C CB  . GLN A ? 216 ? -18.770 18.752  21.925  1.0 59.001 216 A 1 
ATOM 1640 C CG  . GLN A ? 216 ? -18.136 18.355  23.253  1.0 54.786 216 A 1 
ATOM 1641 C CD  . GLN A ? 216 ? -18.756 19.097  24.423  1.0 49.986 216 A 1 
ATOM 1642 O OE1 . GLN A ? 216 ? -19.740 19.821  24.260  1.0 46.514 216 A 1 
ATOM 1643 N NE2 . GLN A ? 216 ? -18.186 18.904  25.600  1.0 46.369 216 A 1 
ATOM 1644 N N   . ASP A ? 217 ? -18.532 19.291  18.715  1.0 62.747 217 A 1 
ATOM 1645 C CA  . ASP A ? 217 ? -19.202 19.725  17.488  1.0 63.118 217 A 1 
ATOM 1646 C C   . ASP A ? 217 ? -18.627 19.080  16.245  1.0 63.533 217 A 1 
ATOM 1647 O O   . ASP A ? 217 ? -18.918 19.543  15.137  1.0 62.933 217 A 1 
ATOM 1648 C CB  . ASP A ? 217 ? -19.142 21.249  17.368  1.0 60.11  217 A 1 
ATOM 1649 C CG  . ASP A ? 217 ? -17.742 21.780  17.344  1.0 57.125 217 A 1 
ATOM 1650 O OD1 . ASP A ? 217 ? -16.813 21.051  17.776  1.0 52.472 217 A 1 
ATOM 1651 O OD2 . ASP A ? 217 ? -17.549 22.952  16.901  1.0 53.355 217 A 1 
ATOM 1652 N N   . GLU A ? 218 ? -17.818 18.054  16.407  1.0 59.096 218 A 1 
ATOM 1653 C CA  . GLU A ? 218 ? -17.193 17.409  15.274  1.0 60.364 218 A 1 
ATOM 1654 C C   . GLU A ? 218 ? -17.759 16.002  15.087  1.0 60.3   218 A 1 
ATOM 1655 O O   . GLU A ? 218 ? -18.105 15.314  16.050  1.0 60.103 218 A 1 
ATOM 1656 C CB  . GLU A ? 218 ? -15.674 17.343  15.441  1.0 57.99  218 A 1 
ATOM 1657 C CG  . GLU A ? 218 ? -15.003 18.704  15.400  1.0 55.608 218 A 1 
ATOM 1658 C CD  . GLU A ? 218 ? -13.506 18.626  15.595  1.0 52.24  218 A 1 
ATOM 1659 O OE1 . GLU A ? 218 ? -13.003 17.505  15.939  1.0 51.241 218 A 1 
ATOM 1660 O OE2 . GLU A ? 218 ? -12.821 19.649  15.444  1.0 49.916 218 A 1 
ATOM 1661 N N   . VAL A ? 219 ? -17.783 15.570  13.859  1.0 56.619 219 A 1 
ATOM 1662 C CA  . VAL A ? 219 ? -18.280 14.246  13.500  1.0 56.904 219 A 1 
ATOM 1663 C C   . VAL A ? 219 ? -17.223 13.522  12.722  1.0 57.537 219 A 1 
ATOM 1664 O O   . VAL A ? 219 ? -16.730 14.033  11.695  1.0 56.046 219 A 1 
ATOM 1665 C CB  . VAL A ? 219 ? -19.576 14.328  12.658  1.0 52.511 219 A 1 
ATOM 1666 C CG1 . VAL A ? 219 ? -20.671 15.014  13.479  1.0 52.765 219 A 1 
ATOM 1667 C CG2 . VAL A ? 219 ? -20.008 12.937  12.221  1.0 50.887 219 A 1 
ATOM 1668 N N   . VAL A ? 220 ? -16.819 12.388  13.220  1.0 56.365 220 A 1 
ATOM 1669 C CA  . VAL A ? 220 ? -15.781 11.559  12.603  1.0 57.518 220 A 1 
ATOM 1670 C C   . VAL A ? 220 ? -16.332 10.162  12.407  1.0 57.856 220 A 1 
ATOM 1671 O O   . VAL A ? 220 ? -16.910 9.581   13.315  1.0 56.384 220 A 1 
ATOM 1672 C CB  . VAL A ? 220 ? -14.493 11.523  13.444  1.0 54.55  220 A 1 
ATOM 1673 C CG1 . VAL A ? 220 ? -13.937 12.926  13.623  1.0 54.773 220 A 1 
ATOM 1674 C CG2 . VAL A ? 220 ? -13.455 10.610  12.785  1.0 54.461 220 A 1 
ATOM 1675 N N   . ASP A ? 221 ? -16.153 9.622   11.207  1.0 53.986 221 A 1 
ATOM 1676 C CA  . ASP A ? 221 ? -16.596 8.281   10.914  1.0 54.959 221 A 1 
ATOM 1677 C C   . ASP A ? 221 ? -15.698 7.261   11.605  1.0 55.345 221 A 1 
ATOM 1678 O O   . ASP A ? 221 ? -14.498 7.497   11.803  1.0 53.558 221 A 1 
ATOM 1679 C CB  . ASP A ? 221 ? -16.605 8.024   9.417   1.0 50.283 221 A 1 
ATOM 1680 C CG  . ASP A ? 221 ? -17.637 8.881   8.710   1.0 48.408 221 A 1 
ATOM 1681 O OD1 . ASP A ? 221 ? -18.672 9.218   9.334   1.0 45.338 221 A 1 
ATOM 1682 O OD2 . ASP A ? 221 ? -17.422 9.229   7.525   1.0 45.193 221 A 1 
ATOM 1683 N N   . ASP A ? 222 ? -16.267 6.150   11.981  1.0 55.738 222 A 1 
ATOM 1684 C CA  . ASP A ? 222 ? -15.553 5.106   12.671  1.0 56.718 222 A 1 
ATOM 1685 C C   . ASP A ? 222 ? -15.348 3.915   11.766  1.0 56.94  222 A 1 
ATOM 1686 O O   . ASP A ? 222 ? -16.023 3.781   10.732  1.0 55.749 222 A 1 
ATOM 1687 C CB  . ASP A ? 222 ? -16.276 4.673   13.951  1.0 53.169 222 A 1 
ATOM 1688 C CG  . ASP A ? 222 ? -16.357 5.776   14.981  1.0 51.489 222 A 1 
ATOM 1689 O OD1 . ASP A ? 222 ? -15.451 6.640   15.000  1.0 47.656 222 A 1 
ATOM 1690 O OD2 . ASP A ? 222 ? -17.328 5.765   15.761  1.0 47.326 222 A 1 
ATOM 1691 N N   . VAL A ? 223 ? -14.469 3.042   12.150  1.0 50.308 223 A 1 
ATOM 1692 C CA  . VAL A ? 223 ? -14.195 1.800   11.439  1.0 52.484 223 A 1 
ATOM 1693 C C   . VAL A ? 223 ? -14.281 0.667   12.438  1.0 52.758 223 A 1 
ATOM 1694 O O   . VAL A ? 223 ? -13.463 0.580   13.361  1.0 51.616 223 A 1 
ATOM 1695 C CB  . VAL A ? 223 ? -12.817 1.815   10.759  1.0 49.933 223 A 1 
ATOM 1696 C CG1 . VAL A ? 223 ? -12.738 2.974   9.771   1.0 51.37  223 A 1 
ATOM 1697 C CG2 . VAL A ? 223 ? -12.584 0.501   10.042  1.0 49.731 223 A 1 
ATOM 1698 N N   . VAL A ? 224 ? -15.268 -0.174  12.250  1.0 49.677 224 A 1 
ATOM 1699 C CA  . VAL A ? 224 ? -15.521 -1.284  13.169  1.0 51.349 224 A 1 
ATOM 1700 C C   . VAL A ? 224 ? -15.511 -2.585  12.374  1.0 51.219 224 A 1 
ATOM 1701 O O   . VAL A ? 224 ? -16.006 -2.624  11.253  1.0 49.659 224 A 1 
ATOM 1702 C CB  . VAL A ? 224 ? -16.848 -1.111  13.924  1.0 48.645 224 A 1 
ATOM 1703 C CG1 . VAL A ? 224 ? -16.865 0.236   14.617  1.0 49.307 224 A 1 
ATOM 1704 C CG2 . VAL A ? 224 ? -17.032 -2.234  14.955  1.0 47.492 224 A 1 
ATOM 1705 N N   . SER A ? 225 ? -14.949 -3.607  12.961  1.0 46.846 225 A 1 
ATOM 1706 C CA  . SER A ? 225 ? -14.881 -4.914  12.334  1.0 48.899 225 A 1 
ATOM 1707 C C   . SER A ? 225 ? -16.288 -5.528  12.233  1.0 48.575 225 A 1 
ATOM 1708 O O   . SER A ? 225 ? -17.147 -5.289  13.087  1.0 46.924 225 A 1 
ATOM 1709 C CB  . SER A ? 225 ? -13.970 -5.845  13.092  1.0 45.727 225 A 1 
ATOM 1710 O OG  . SER A ? 225 ? -13.915 -7.126  12.470  1.0 42.801 225 A 1 
ATOM 1711 N N   . ASP A ? 226 ? -16.479 -6.312  11.192  1.0 44.891 226 A 1 
ATOM 1712 C CA  . ASP A ? 226 ? -17.785 -6.950  11.001  1.0 48.701 226 A 1 
ATOM 1713 C C   . ASP A ? 226 ? -17.926 -8.242  11.793  1.0 48.73  226 A 1 
ATOM 1714 O O   . ASP A ? 226 ? -19.012 -8.840  11.803  1.0 46.355 226 A 1 
ATOM 1715 C CB  . ASP A ? 226 ? -18.015 -7.255  9.508   1.0 43.795 226 A 1 
ATOM 1716 C CG  . ASP A ? 226 ? -16.890 -8.066  8.886   1.0 42.198 226 A 1 
ATOM 1717 O OD1 . ASP A ? 226 ? -15.863 -8.283  9.550   1.0 38.722 226 A 1 
ATOM 1718 O OD2 . ASP A ? 226 ? -17.041 -8.496  7.722   1.0 37.614 226 A 1 
ATOM 1719 N N   . THR A ? 227 ? -16.879 -8.657  12.436  1.0 40.435 227 A 1 
ATOM 1720 C CA  . THR A ? 227 ? -16.928 -9.871  13.236  1.0 44.307 227 A 1 
ATOM 1721 C C   . THR A ? 227 ? -17.432 -9.546  14.646  1.0 44.75  227 A 1 
ATOM 1722 O O   . THR A ? 227 ? -17.361 -8.418  15.125  1.0 43.452 227 A 1 
ATOM 1723 C CB  . THR A ? 227 ? -15.555 -10.525 13.333  1.0 40.681 227 A 1 
ATOM 1724 O OG1 . THR A ? 227 ? -14.627 -9.650  13.982  1.0 41.744 227 A 1 
ATOM 1725 C CG2 . THR A ? 227 ? -15.023 -10.853 11.948  1.0 39.567 227 A 1 
ATOM 1726 N N   . ALA A ? 228 ? -17.955 -10.590 15.291  1.0 43.686 228 A 1 
ATOM 1727 C CA  . ALA A ? 228 ? -18.493 -10.446 16.638  1.0 47.507 228 A 1 
ATOM 1728 C C   . ALA A ? 228 ? -17.432 -10.571 17.723  1.0 48.371 228 A 1 
ATOM 1729 O O   . ALA A ? 228 ? -17.670 -10.198 18.877  1.0 46.906 228 A 1 
ATOM 1730 C CB  . ALA A ? 228 ? -19.566 -11.484 16.878  1.0 44.148 228 A 1 
ATOM 1731 N N   . GLU A ? 229 ? -16.277 -11.070 17.351  1.0 40.512 229 A 1 
ATOM 1732 C CA  . GLU A ? 229 ? -15.216 -11.288 18.317  1.0 43.542 229 A 1 
ATOM 1733 C C   . GLU A ? 229 ? -14.566 -9.974  18.747  1.0 43.321 229 A 1 
ATOM 1734 O O   . GLU A ? 229 ? -14.025 -9.891  19.840  1.0 42.06  229 A 1 
ATOM 1735 C CB  . GLU A ? 229 ? -14.155 -12.234 17.766  1.0 40.43  229 A 1 
ATOM 1736 C CG  . GLU A ? 229 ? -14.625 -13.660 17.589  1.0 39.511 229 A 1 
ATOM 1737 C CD  . GLU A ? 229 ? -15.382 -13.886 16.283  1.0 36.919 229 A 1 
ATOM 1738 O OE1 . GLU A ? 229 ? -15.512 -12.914 15.486  1.0 35.8   229 A 1 
ATOM 1739 O OE2 . GLU A ? 229 ? -15.819 -15.034 16.061  1.0 35.405 229 A 1 
ATOM 1740 N N   . ALA A ? 230 ? -14.610 -8.992  17.877  1.0 41.482 230 A 1 
ATOM 1741 C CA  . ALA A ? 230 ? -13.955 -7.718  18.150  1.0 43.625 230 A 1 
ATOM 1742 C C   . ALA A ? 230 ? -14.926 -6.771  18.848  1.0 43.609 230 A 1 
ATOM 1743 O O   . ALA A ? 230 ? -16.149 -6.865  18.679  1.0 42.356 230 A 1 
ATOM 1744 C CB  . ALA A ? 230 ? -13.450 -7.082  16.866  1.0 40.165 230 A 1 
ATOM 1745 N N   . PRO A ? 231 ? -14.419 -5.855  19.644  1.0 36.147 231 A 1 
ATOM 1746 C CA  . PRO A ? 231 ? -15.279 -4.856  20.261  1.0 39.931 231 A 1 
ATOM 1747 C C   . PRO A ? 231 ? -15.723 -3.784  19.262  1.0 40.399 231 A 1 
ATOM 1748 O O   . PRO A ? 231 ? -15.302 -3.781  18.102  1.0 39.854 231 A 1 
ATOM 1749 C CB  . PRO A ? 231 ? -14.432 -4.263  21.364  1.0 37.483 231 A 1 
ATOM 1750 C CG  . PRO A ? 231 ? -13.031 -4.419  20.866  1.0 39.198 231 A 1 
ATOM 1751 C CD  . PRO A ? 231 ? -13.030 -5.706  20.094  1.0 41.348 231 A 1 
ATOM 1752 N N   . VAL A ? 232 ? -16.545 -2.904  19.715  1.0 38.42  232 A 1 
ATOM 1753 C CA  . VAL A ? 232 ? -17.093 -1.842  18.877  1.0 41.348 232 A 1 
ATOM 1754 C C   . VAL A ? 232 ? -16.696 -0.490  19.492  1.0 41.214 232 A 1 
ATOM 1755 O O   . VAL A ? 232 ? -16.729 -0.313  20.713  1.0 40.313 232 A 1 
ATOM 1756 C CB  . VAL A ? 232 ? -18.623 -1.934  18.759  1.0 38.139 232 A 1 
ATOM 1757 C CG1 . VAL A ? 232 ? -18.999 -3.301  18.200  1.0 39.477 232 A 1 
ATOM 1758 C CG2 . VAL A ? 232 ? -19.180 -0.835  17.869  1.0 38.07  232 A 1 
ATOM 1759 N N   . ALA A ? 233 ? -16.319 0.416   18.615  1.0 38.528 233 A 1 
ATOM 1760 C CA  . ALA A ? 233 ? -15.898 1.744   19.086  1.0 42.109 233 A 1 
ATOM 1761 C C   . ALA A ? 233 ? -17.074 2.495   19.687  1.0 42.554 233 A 1 
ATOM 1762 O O   . ALA A ? 233 ? -18.240 2.276   19.341  1.0 41.391 233 A 1 
ATOM 1763 C CB  . ALA A ? 233 ? -15.306 2.538   17.920  1.0 38.574 233 A 1 
ATOM 1764 N N   . MET A ? 234 ? -16.754 3.378   20.585  1.0 37.58  234 A 1 
ATOM 1765 C CA  . MET A ? 234 ? -17.772 4.170   21.261  1.0 40.212 234 A 1 
ATOM 1766 C C   . MET A ? 234 ? -17.198 5.516   21.662  1.0 39.905 234 A 1 
ATOM 1767 O O   . MET A ? 234 ? -15.983 5.702   21.762  1.0 38.81  234 A 1 
ATOM 1768 C CB  . MET A ? 234 ? -18.305 3.450   22.499  1.0 37.408 234 A 1 
ATOM 1769 C CG  . MET A ? 234 ? -17.245 3.125   23.537  1.0 37.155 234 A 1 
ATOM 1770 S SD  . MET A ? 234 ? -17.898 2.171   24.897  1.0 35.116 234 A 1 
ATOM 1771 C CE  . MET A ? 234 ? -18.020 0.587   24.084  1.0 32.432 234 A 1 
ATOM 1772 N N   . THR A ? 235 ? -18.089 6.448   21.896  1.0 40.45  235 A 1 
ATOM 1773 C CA  . THR A ? 235 ? -17.721 7.800   22.328  1.0 42.941 235 A 1 
ATOM 1774 C C   . THR A ? 235 ? -18.178 8.000   23.770  1.0 43.079 235 A 1 
ATOM 1775 O O   . THR A ? 235 ? -19.356 7.805   24.100  1.0 42.342 235 A 1 
ATOM 1776 C CB  . THR A ? 235 ? -18.367 8.859   21.421  1.0 40.027 235 A 1 
ATOM 1777 O OG1 . THR A ? 235 ? -17.928 8.679   20.070  1.0 39.686 235 A 1 
ATOM 1778 C CG2 . THR A ? 235 ? -18.012 10.255  21.877  1.0 38.32  235 A 1 
ATOM 1779 N N   . VAL A ? 236 ? -17.269 8.404   24.614  1.0 39.248 236 A 1 
ATOM 1780 C CA  . VAL A ? 236 ? -17.541 8.606   26.025  1.0 42.384 236 A 1 
ATOM 1781 C C   . VAL A ? 236 ? -17.228 10.045  26.405  1.0 42.766 236 A 1 
ATOM 1782 O O   . VAL A ? 236 ? -16.492 10.770  25.707  1.0 42.027 236 A 1 
ATOM 1783 C CB  . VAL A ? 236 ? -16.749 7.631   26.918  1.0 40.038 236 A 1 
ATOM 1784 C CG1 . VAL A ? 236 ? -17.157 6.200   26.625  1.0 40.986 236 A 1 
ATOM 1785 C CG2 . VAL A ? 236 ? -15.263 7.828   26.725  1.0 39.242 236 A 1 
ATOM 1786 N N   . GLU A ? 237 ? -17.762 10.473  27.516  1.0 39.898 237 A 1 
ATOM 1787 C CA  . GLU A ? 237 ? -17.530 11.812  28.050  1.0 43.874 237 A 1 
ATOM 1788 C C   . GLU A ? 237 ? -16.277 11.793  28.919  1.0 44.262 237 A 1 
ATOM 1789 O O   . GLU A ? 237 ? -16.175 11.013  29.859  1.0 42.612 237 A 1 
ATOM 1790 C CB  . GLU A ? 237 ? -18.715 12.308  28.846  1.0 40.036 237 A 1 
ATOM 1791 C CG  . GLU A ? 237 ? -19.992 12.460  28.051  1.0 38.783 237 A 1 
ATOM 1792 C CD  . GLU A ? 237 ? -19.945 13.601  27.051  1.0 36.956 237 A 1 
ATOM 1793 O OE1 . GLU A ? 237 ? -19.142 14.544  27.269  1.0 36.77  237 A 1 
ATOM 1794 O OE2 . GLU A ? 237 ? -20.694 13.568  26.075  1.0 35.953 237 A 1 
ATOM 1795 N N   . GLU A ? 238 ? -15.336 12.643  28.607  1.0 39.687 238 A 1 
ATOM 1796 C CA  . GLU A ? 238 ? -14.096 12.698  29.334  1.0 43.825 238 A 1 
ATOM 1797 C C   . GLU A ? 238 ? -13.659 14.128  29.570  1.0 43.562 238 A 1 
ATOM 1798 O O   . GLU A ? 238 ? -14.242 15.075  29.041  1.0 42.626 238 A 1 
ATOM 1799 C CB  . GLU A ? 238 ? -12.969 11.933  28.592  1.0 41.471 238 A 1 
ATOM 1800 C CG  . GLU A ? 238 ? -13.218 10.459  28.464  1.0 41.297 238 A 1 
ATOM 1801 C CD  . GLU A ? 238 ? -12.117 9.751   27.724  1.0 38.983 238 A 1 
ATOM 1802 O OE1 . GLU A ? 238 ? -11.163 10.433  27.286  1.0 37.998 238 A 1 
ATOM 1803 O OE2 . GLU A ? 238 ? -12.161 8.507   27.587  1.0 38.008 238 A 1 
ATOM 1804 N N   . LYS A ? 239 ? -12.673 14.287  30.401  1.0 38.726 239 A 1 
ATOM 1805 C CA  . LYS A ? 239 ? -12.064 15.598  30.695  1.0 42.674 239 A 1 
ATOM 1806 C C   . LYS A ? 239 ? -10.581 15.527  30.339  1.0 42.315 239 A 1 
ATOM 1807 O O   . LYS A ? 239 ? -9.816  14.792  30.960  1.0 41.126 239 A 1 
ATOM 1808 C CB  . LYS A ? 239 ? -12.221 15.970  32.153  1.0 39.248 239 A 1 
ATOM 1809 C CG  . LYS A ? 239 ? -13.640 16.205  32.588  1.0 38.863 239 A 1 
ATOM 1810 C CD  . LYS A ? 239 ? -13.721 16.569  34.045  1.0 36.6   239 A 1 
ATOM 1811 C CE  . LYS A ? 239 ? -15.165 16.758  34.518  1.0 33.413 239 A 1 
ATOM 1812 N NZ  . LYS A ? 239 ? -15.244 17.080  35.945  1.0 31.405 239 A 1 
ATOM 1813 N N   . SER A ? 240 ? -10.190 16.300  29.355  1.0 38.862 240 A 1 
ATOM 1814 C CA  . SER A ? 240 ? -8.798  16.344  28.909  1.0 42.069 240 A 1 
ATOM 1815 C C   . SER A ? 240 ? -7.965  17.126  29.883  1.0 42.198 240 A 1 
ATOM 1816 O O   . SER A ? 240 ? -8.442  17.718  30.855  1.0 41.492 240 A 1 
ATOM 1817 C CB  . SER A ? 240 ? -8.696  16.918  27.505  1.0 39.178 240 A 1 
ATOM 1818 O OG  . SER A ? 240 ? -9.136  18.265  27.489  1.0 38.675 240 A 1 
ATOM 1819 N N   . THR A ? 241 ? -6.659  17.127  29.619  1.0 40.498 241 A 1 
ATOM 1820 C CA  . THR A ? 241 ? -5.723  17.832  30.482  1.0 42.717 241 A 1 
ATOM 1821 C C   . THR A ? 241 ? -5.744  19.328  30.264  1.0 42.964 241 A 1 
ATOM 1822 O O   . THR A ? 241 ? -5.264  20.082  31.101  1.0 41.765 241 A 1 
ATOM 1823 C CB  . THR A ? 241 ? -4.316  17.303  30.254  1.0 39.653 241 A 1 
ATOM 1824 O OG1 . THR A ? 241 ? -3.928  17.465  28.897  1.0 40.854 241 A 1 
ATOM 1825 C CG2 . THR A ? 241 ? -4.213  15.825  30.632  1.0 38.639 241 A 1 
ATOM 1826 N N   . GLU A ? 242 ? -6.285  19.762  29.145  1.0 39.718 242 A 1 
ATOM 1827 C CA  . GLU A ? 242 ? -6.321  21.173  28.796  1.0 43.844 242 A 1 
ATOM 1828 C C   . GLU A ? 242 ? -7.710  21.800  29.063  1.0 43.671 242 A 1 
ATOM 1829 O O   . GLU A ? 242 ? -7.943  22.942  28.692  1.0 42.328 242 A 1 
ATOM 1830 C CB  . GLU A ? 242 ? -5.956  21.394  27.334  1.0 40.729 242 A 1 
ATOM 1831 C CG  . GLU A ? 242 ? -4.535  21.000  27.006  1.0 40.816 242 A 1 
ATOM 1832 C CD  . GLU A ? 242 ? -4.174  21.335  25.564  1.0 38.036 242 A 1 
ATOM 1833 O OE1 . GLU A ? 242 ? -5.111  21.599  24.773  1.0 36.837 242 A 1 
ATOM 1834 O OE2 . GLU A ? 242 ? -2.966  21.307  25.220  1.0 36.077 242 A 1 
ATOM 1835 N N   . SER A ? 243 ? -8.582  21.034  29.698  1.0 41.708 243 A 1 
ATOM 1836 C CA  . SER A ? 243 ? -9.934  21.521  29.954  1.0 44.608 243 A 1 
ATOM 1837 C C   . SER A ? 243 ? -10.540 20.732  31.096  1.0 45.097 243 A 1 
ATOM 1838 O O   . SER A ? 243 ? -10.212 19.568  31.315  1.0 43.373 243 A 1 
ATOM 1839 C CB  . SER A ? 243 ? -10.801 21.418  28.703  1.0 40.626 243 A 1 
ATOM 1840 O OG  . SER A ? 243 ? -12.132 21.846  28.977  1.0 39.389 243 A 1 
ATOM 1841 N N   . SER A ? 244 ? -11.428 21.369  31.824  1.0 44.162 244 A 1 
ATOM 1842 C CA  . SER A ? 244 ? -12.125 20.722  32.926  1.0 46.826 244 A 1 
ATOM 1843 C C   . SER A ? 244 ? -13.618 20.556  32.668  1.0 47.392 244 A 1 
ATOM 1844 O O   . SER A ? 244 ? -14.341 20.029  33.501  1.0 46.036 244 A 1 
ATOM 1845 C CB  . SER A ? 244 ? -11.906 21.495  34.218  1.0 42.917 244 A 1 
ATOM 1846 O OG  . SER A ? 244 ? -12.435 22.815  34.111  1.0 40.841 244 A 1 
ATOM 1847 N N   . ALA A ? 245 ? -14.063 21.034  31.538  1.0 46.287 245 A 1 
ATOM 1848 C CA  . ALA A ? 245 ? -15.456 20.888  31.154  1.0 49.429 245 A 1 
ATOM 1849 C C   . ALA A ? 245 ? -15.675 19.595  30.421  1.0 50.125 245 A 1 
ATOM 1850 O O   . ALA A ? 245 ? -14.781 19.092  29.759  1.0 49.344 245 A 1 
ATOM 1851 C CB  . ALA A ? 245 ? -15.906 22.070  30.293  1.0 45.923 245 A 1 
ATOM 1852 N N   . PRO A ? 246 ? -16.854 19.005  30.520  1.0 47.2   246 A 1 
ATOM 1853 C CA  . PRO A ? 246 ? -17.142 17.769  29.773  1.0 49.127 246 A 1 
ATOM 1854 C C   . PRO A ? 246 ? -17.109 17.996  28.263  1.0 49.906 246 A 1 
ATOM 1855 O O   . PRO A ? 246 ? -17.507 19.047  27.773  1.0 48.795 246 A 1 
ATOM 1856 C CB  . PRO A ? 246 ? -18.544 17.401  30.224  1.0 45.366 246 A 1 
ATOM 1857 C CG  . PRO A ? 246 ? -18.708 18.075  31.555  1.0 45.839 246 A 1 
ATOM 1858 C CD  . PRO A ? 246 ? -17.936 19.352  31.431  1.0 45.858 246 A 1 
ATOM 1859 N N   . HIS A ? 247 ? -16.604 17.002  27.568  1.0 49.685 247 A 1 
ATOM 1860 C CA  . HIS A ? 247 ? -16.521 17.048  26.100  1.0 50.06  247 A 1 
ATOM 1861 C C   . HIS A ? 247 ? -16.450 15.627  25.590  1.0 50.425 247 A 1 
ATOM 1862 O O   . HIS A ? 247 ? -15.914 14.727  26.230  1.0 49.803 247 A 1 
ATOM 1863 C CB  . HIS A ? 247 ? -15.285 17.841  25.632  1.0 46.405 247 A 1 
ATOM 1864 C CG  . HIS A ? 247 ? -14.001 17.248  26.118  1.0 45.656 247 A 1 
ATOM 1865 N ND1 . HIS A ? 247 ? -13.540 17.487  27.380  1.0 41.544 247 A 1 
ATOM 1866 C CD2 . HIS A ? 247 ? -13.098 16.435  25.531  1.0 42.03  247 A 1 
ATOM 1867 C CE1 . HIS A ? 247 ? -12.386 16.848  27.560  1.0 39.192 247 A 1 
ATOM 1868 N NE2 . HIS A ? 247 ? -12.100 16.216  26.432  1.0 38.139 247 A 1 
ATOM 1869 N N   . LYS A ? 248 ? -16.987 15.415  24.413  1.0 57.32  248 A 1 
ATOM 1870 C CA  . LYS A ? 248 ? -17.040 14.082  23.792  1.0 57.546 248 A 1 
ATOM 1871 C C   . LYS A ? 248 ? -15.751 13.808  23.031  1.0 58.337 248 A 1 
ATOM 1872 O O   . LYS A ? 248 ? -15.268 14.682  22.289  1.0 57.039 248 A 1 
ATOM 1873 C CB  . LYS A ? 248 ? -18.224 13.938  22.884  1.0 54.103 248 A 1 
ATOM 1874 C CG  . LYS A ? 248 ? -19.567 14.041  23.589  1.0 52.708 248 A 1 
ATOM 1875 C CD  . LYS A ? 248 ? -20.710 13.923  22.620  1.0 48.952 248 A 1 
ATOM 1876 C CE  . LYS A ? 248 ? -22.036 13.991  23.325  1.0 47.165 248 A 1 
ATOM 1877 N NZ  . LYS A ? 248 ? -23.174 13.865  22.394  1.0 41.329 248 A 1 
ATOM 1878 N N   . VAL A ? 249 ? -15.204 12.632  23.193  1.0 57.986 249 A 1 
ATOM 1879 C CA  . VAL A ? 249 ? -13.992 12.214  22.501  1.0 58.262 249 A 1 
ATOM 1880 C C   . VAL A ? 249 ? -14.258 10.889  21.787  1.0 59.931 249 A 1 
ATOM 1881 O O   . VAL A ? 249 ? -15.283 10.242  22.013  1.0 59.047 249 A 1 
ATOM 1882 C CB  . VAL A ? 249 ? -12.809 12.065  23.478  1.0 53.839 249 A 1 
ATOM 1883 C CG1 . VAL A ? 249 ? -12.512 13.403  24.156  1.0 52.013 249 A 1 
ATOM 1884 C CG2 . VAL A ? 249 ? -13.080 11.002  24.500  1.0 50.151 249 A 1 
ATOM 1885 N N   . ARG A ? 250 ? -13.322 10.523  20.952  1.0 68.327 250 A 1 
ATOM 1886 C CA  . ARG A ? 250 ? -13.413 9.276   20.225  1.0 70.078 250 A 1 
ATOM 1887 C C   . ARG A ? 250 ? -12.606 8.234   20.967  1.0 71.236 250 A 1 
ATOM 1888 O O   . ARG A ? 250 ? -11.388 8.370   21.146  1.0 71.141 250 A 1 
ATOM 1889 C CB  . ARG A ? 250 ? -12.888 9.464   18.805  1.0 67.417 250 A 1 
ATOM 1890 C CG  . ARG A ? 250 ? -13.035 8.283   17.913  1.0 64.361 250 A 1 
ATOM 1891 C CD  . ARG A ? 250 ? -14.503 7.994   17.678  1.0 62.443 250 A 1 
ATOM 1892 N NE  . ARG A ? 250 ? -15.156 9.110   16.963  1.0 59.439 250 A 1 
ATOM 1893 C CZ  . ARG A ? 250 ? -16.437 9.173   16.720  1.0 57.494 250 A 1 
ATOM 1894 N NH1 . ARG A ? 250 ? -17.261 8.254   17.159  1.0 51.353 250 A 1 
ATOM 1895 N NH2 . ARG A ? 250 ? -16.918 10.205  16.031  1.0 50.879 250 A 1 
ATOM 1896 N N   . HIS A ? 251 ? -13.270 7.180   21.403  1.0 74.843 251 A 1 
ATOM 1897 C CA  . HIS A ? 251 ? -12.647 6.140   22.207  1.0 76.901 251 A 1 
ATOM 1898 C C   . HIS A ? 251 ? -12.889 4.767   21.568  1.0 77.384 251 A 1 
ATOM 1899 O O   . HIS A ? 251 ? -14.003 4.455   21.153  1.0 76.813 251 A 1 
ATOM 1900 C CB  . HIS A ? 251 ? -13.197 6.157   23.626  1.0 74.169 251 A 1 
ATOM 1901 C CG  . HIS A ? 251 ? -12.669 5.071   24.496  1.0 67.858 251 A 1 
ATOM 1902 N ND1 . HIS A ? 251 ? -11.555 5.221   25.273  1.0 61.586 251 A 1 
ATOM 1903 C CD2 . HIS A ? 251 ? -13.115 3.803   24.717  1.0 62.481 251 A 1 
ATOM 1904 C CE1 . HIS A ? 251 ? -11.306 4.101   25.923  1.0 60.099 251 A 1 
ATOM 1905 N NE2 . HIS A ? 251 ? -12.257 3.247   25.616  1.0 56.968 251 A 1 
ATOM 1906 N N   . ARG A ? 252 ? -11.828 4.003   21.496  1.0 78.602 252 A 1 
ATOM 1907 C CA  . ARG A ? 252 ? -11.913 2.649   20.984  1.0 79.016 252 A 1 
ATOM 1908 C C   . ARG A ? 252 ? -11.140 1.717   21.910  1.0 81.37  252 A 1 
ATOM 1909 O O   . ARG A ? 252 ? -10.063 2.033   22.382  1.0 81.696 252 A 1 
ATOM 1910 C CB  . ARG A ? 252 ? -11.349 2.521   19.549  1.0 75.514 252 A 1 
ATOM 1911 C CG  . ARG A ? 252 ? -12.115 3.321   18.521  1.0 68.704 252 A 1 
ATOM 1912 C CD  . ARG A ? 252 ? -11.548 3.122   17.128  1.0 64.994 252 A 1 
ATOM 1913 N NE  . ARG A ? 252 ? -12.313 3.897   16.161  1.0 61.122 252 A 1 
ATOM 1914 C CZ  . ARG A ? 252 ? -12.058 3.893   14.847  1.0 58.681 252 A 1 
ATOM 1915 N NH1 . ARG A ? 252 ? -11.032 3.177   14.355  1.0 51.561 252 A 1 
ATOM 1916 N NH2 . ARG A ? 252 ? -12.824 4.593   14.011  1.0 51.148 252 A 1 
ATOM 1917 N N   . THR A ? 253 ? -11.730 0.553   22.144  1.0 80.673 253 A 1 
ATOM 1918 C CA  . THR A ? 253 ? -11.145 -0.449  23.015  1.0 81.101 253 A 1 
ATOM 1919 C C   . THR A ? 253 ? -10.835 -1.687  22.196  1.0 81.467 253 A 1 
ATOM 1920 O O   . THR A ? 253 ? -11.689 -2.195  21.457  1.0 80.157 253 A 1 
ATOM 1921 C CB  . THR A ? 253 ? -12.073 -0.801  24.178  1.0 79.877 253 A 1 
ATOM 1922 O OG1 . THR A ? 253 ? -12.342 0.363   24.939  1.0 76.269 253 A 1 
ATOM 1923 C CG2 . THR A ? 253 ? -11.438 -1.848  25.072  1.0 76.935 253 A 1 
ATOM 1924 N N   . PHE A ? 254 ? -9.626  -2.184  22.341  1.0 86.065 254 A 1 
ATOM 1925 C CA  . PHE A ? 254 ? -9.156  -3.336  21.608  1.0 86.389 254 A 1 
ATOM 1926 C C   . PHE A ? 254 ? -8.766  -4.435  22.584  1.0 86.541 254 A 1 
ATOM 1927 O O   . PHE A ? 254 ? -7.882  -4.254  23.438  1.0 86.451 254 A 1 
ATOM 1928 C CB  . PHE A ? 254 ? -7.958  -2.964  20.731  1.0 86.871 254 A 1 
ATOM 1929 C CG  . PHE A ? 254 ? -8.259  -1.871  19.742  1.0 87.089 254 A 1 
ATOM 1930 C CD1 . PHE A ? 254 ? -8.724  -2.159  18.478  1.0 85.898 254 A 1 
ATOM 1931 C CD2 . PHE A ? 254 ? -8.037  -0.546  20.086  1.0 85.896 254 A 1 
ATOM 1932 C CE1 . PHE A ? 254 ? -8.994  -1.157  17.579  1.0 84.128 254 A 1 
ATOM 1933 C CE2 . PHE A ? 254 ? -8.302  0.469   19.180  1.0 85.035 254 A 1 
ATOM 1934 C CZ  . PHE A ? 254 ? -8.788  0.150   17.926  1.0 84.539 254 A 1 
ATOM 1935 N N   . HIS A ? 255 ? -9.421  -5.576  22.456  1.0 86.065 255 A 1 
ATOM 1936 C CA  . HIS A ? 255 ? -9.145  -6.724  23.306  1.0 85.317 255 A 1 
ATOM 1937 C C   . HIS A ? 255 ? -9.651  -7.982  22.600  1.0 85.038 255 A 1 
ATOM 1938 O O   . HIS A ? 255 ? -10.823 -8.114  22.303  1.0 83.465 255 A 1 
ATOM 1939 C CB  . HIS A ? 255 ? -9.835  -6.565  24.677  1.0 83.839 255 A 1 
ATOM 1940 C CG  . HIS A ? 255 ? -9.616  -7.745  25.581  1.0 82.196 255 A 1 
ATOM 1941 N ND1 . HIS A ? 255 ? -8.441  -7.953  26.246  1.0 77.129 255 A 1 
ATOM 1942 C CD2 . HIS A ? 255 ? -10.442 -8.763  25.919  1.0 78.321 255 A 1 
ATOM 1943 C CE1 . HIS A ? 255 ? -8.533  -9.052  26.972  1.0 78.759 255 A 1 
ATOM 1944 N NE2 . HIS A ? 255 ? -9.736  -9.553  26.774  1.0 77.767 255 A 1 
ATOM 1945 N N   . TYR A ? 256 ? -8.715  -8.856  22.294  1.0 86.204 256 A 1 
ATOM 1946 C CA  . TYR A ? 256 ? -9.020  -10.062 21.550  1.0 86.589 256 A 1 
ATOM 1947 C C   . TYR A ? 256 ? -8.487  -11.257 22.321  1.0 86.378 256 A 1 
ATOM 1948 O O   . TYR A ? 256 ? -7.297  -11.609 22.175  1.0 86.208 256 A 1 
ATOM 1949 C CB  . TYR A ? 256 ? -8.408  -9.996  20.138  1.0 86.781 256 A 1 
ATOM 1950 C CG  . TYR A ? 256 ? -8.826  -8.759  19.382  1.0 86.839 256 A 1 
ATOM 1951 C CD1 . TYR A ? 256 ? -10.072 -8.683  18.776  1.0 86.767 256 A 1 
ATOM 1952 C CD2 . TYR A ? 256 ? -7.976  -7.659  19.282  1.0 86.67  256 A 1 
ATOM 1953 C CE1 . TYR A ? 256 ? -10.452 -7.555  18.068  1.0 85.003 256 A 1 
ATOM 1954 C CE2 . TYR A ? 256 ? -8.368  -6.528  18.590  1.0 85.858 256 A 1 
ATOM 1955 C CZ  . TYR A ? 256 ? -9.602  -6.482  18.009  1.0 84.546 256 A 1 
ATOM 1956 O OH  . TYR A ? 256 ? -9.984  -5.361  17.327  1.0 83.442 256 A 1 
ATOM 1957 N N   . PRO A ? 257 ? -9.333  -11.908 23.113  1.0 84.916 257 A 1 
ATOM 1958 C CA  . PRO A ? 257 ? -8.870  -13.067 23.866  1.0 83.962 257 A 1 
ATOM 1959 C C   . PRO A ? 257 ? -8.543  -14.289 22.990  1.0 85.091 257 A 1 
ATOM 1960 O O   . PRO A ? 257 ? -7.793  -15.154 23.393  1.0 83.394 257 A 1 
ATOM 1961 C CB  . PRO A ? 257 ? -10.017 -13.386 24.810  1.0 81.242 257 A 1 
ATOM 1962 C CG  . PRO A ? 257 ? -11.194 -12.812 24.109  1.0 79.464 257 A 1 
ATOM 1963 C CD  . PRO A ? 257 ? -10.713 -11.597 23.378  1.0 82.848 257 A 1 
ATOM 1964 N N   . GLY A ? 258 ? -9.129  -14.318 21.799  1.0 88.589 258 A 1 
ATOM 1965 C CA  . GLY A ? 258 ? -8.830  -15.392 20.864  1.0 89.014 258 A 1 
ATOM 1966 C C   . GLY A ? 258 ? -7.448  -15.325 20.268  1.0 90.474 258 A 1 
ATOM 1967 O O   . GLY A ? 258 ? -6.957  -16.311 19.741  1.0 90.129 258 A 1 
ATOM 1968 N N   . GLY A ? 259 ? -6.821  -14.171 20.356  1.0 90.309 259 A 1 
ATOM 1969 C CA  . GLY A ? 259 ? -5.468  -14.029 19.892  1.0 90.826 259 A 1 
ATOM 1970 C C   . GLY A ? 259 ? -5.337  -14.153 18.384  1.0 91.827 259 A 1 
ATOM 1971 O O   . GLY A ? 259 ? -6.057  -13.503 17.637  1.0 91.293 259 A 1 
ATOM 1972 N N   . LEU A ? 260 ? -4.404  -14.989 17.965  1.0 92.787 260 A 1 
ATOM 1973 C CA  . LEU A ? 260 ? -4.138  -15.142 16.531  1.0 93.863 260 A 1 
ATOM 1974 C C   . LEU A ? 260 ? -5.316  -15.752 15.782  1.0 93.427 260 A 1 
ATOM 1975 O O   . LEU A ? 260 ? -5.453  -15.526 14.586  1.0 93.426 260 A 1 
ATOM 1976 C CB  . LEU A ? 260 ? -2.890  -16.003 16.323  1.0 94.758 260 A 1 
ATOM 1977 C CG  . LEU A ? 260 ? -1.593  -15.485 16.943  1.0 94.44  260 A 1 
ATOM 1978 C CD1 . LEU A ? 260 ? -1.344  -14.054 16.513  1.0 93.788 260 A 1 
ATOM 1979 C CD2 . LEU A ? 260 ? -0.424  -16.384 16.574  1.0 94.554 260 A 1 
ATOM 1980 N N   . VAL A ? 261 ? -6.143  -16.517 16.471  1.0 92.906 261 A 1 
ATOM 1981 C CA  . VAL A ? 261 ? -7.335  -17.076 15.840  1.0 91.887 261 A 1 
ATOM 1982 C C   . VAL A ? 261 ? -8.280  -15.950 15.470  1.0 90.888 261 A 1 
ATOM 1983 O O   . VAL A ? 261 ? -8.880  -15.947 14.397  1.0 90.357 261 A 1 
ATOM 1984 C CB  . VAL A ? 261 ? -8.014  -18.109 16.756  1.0 91.475 261 A 1 
ATOM 1985 C CG1 . VAL A ? 261 ? -7.068  -19.249 17.045  1.0 91.401 261 A 1 
ATOM 1986 C CG2 . VAL A ? 261 ? -9.292  -18.609 16.123  1.0 90.339 261 A 1 
ATOM 1987 N N   . ASP A ? 262 ? -8.416  -14.975 16.355  1.0 90.145 262 A 1 
ATOM 1988 C CA  . ASP A ? 262 ? -9.205  -13.806 16.045  1.0 89.108 262 A 1 
ATOM 1989 C C   . ASP A ? 262 ? -8.550  -12.961 14.956  1.0 89.117 262 A 1 
ATOM 1990 O O   . ASP A ? 262 ? -9.247  -12.261 14.204  1.0 88.267 262 A 1 
ATOM 1991 C CB  . ASP A ? 262 ? -9.445  -12.945 17.290  1.0 87.765 262 A 1 
ATOM 1992 C CG  . ASP A ? 262 ? -10.372 -13.622 18.280  1.0 86.518 262 A 1 
ATOM 1993 O OD1 . ASP A ? 262 ? -11.198 -14.453 17.849  1.0 82.788 262 A 1 
ATOM 1994 O OD2 . ASP A ? 262 ? -10.258 -13.324 19.487  1.0 81.917 262 A 1 
ATOM 1995 N N   . PHE A ? 263 ? -7.227  -13.003 14.906  1.0 90.291 263 A 1 
ATOM 1996 C CA  . PHE A ? 263 ? -6.503  -12.274 13.860  1.0 90.497 263 A 1 
ATOM 1997 C C   . PHE A ? 263 ? -6.817  -12.859 12.494  1.0 90.201 263 A 1 
ATOM 1998 O O   . PHE A ? 263 ? -7.053  -12.128 11.530  1.0 89.712 263 A 1 
ATOM 1999 C CB  . PHE A ? 263 ? -4.999  -12.316 14.161  1.0 91.063 263 A 1 
ATOM 2000 C CG  . PHE A ? 263 ? -4.230  -11.161 13.596  1.0 91.713 263 A 1 
ATOM 2001 C CD1 . PHE A ? 263 ? -4.712  -10.424 12.513  1.0 90.77  263 A 1 
ATOM 2002 C CD2 . PHE A ? 263 ? -2.995  -10.791 14.156  1.0 90.847 263 A 1 
ATOM 2003 C CE1 . PHE A ? 263 ? -4.003  -9.370  12.011  1.0 89.939 263 A 1 
ATOM 2004 C CE2 . PHE A ? 263 ? -2.293  -9.718  13.638  1.0 89.82  263 A 1 
ATOM 2005 C CZ  . PHE A ? 263 ? -2.785  -9.015  12.562  1.0 90.609 263 A 1 
ATOM 2006 N N   . VAL A ? 264 ? -6.796  -14.182 12.397  1.0 91.958 264 A 1 
ATOM 2007 C CA  . VAL A ? 264 ? -7.094  -14.835 11.137  1.0 92.414 264 A 1 
ATOM 2008 C C   . VAL A ? 264 ? -8.546  -14.626 10.739  1.0 91.258 264 A 1 
ATOM 2009 O O   . VAL A ? 264 ? -8.867  -14.413 9.573   1.0 90.532 264 A 1 
ATOM 2010 C CB  . VAL A ? 264 ? -6.740  -16.327 11.204  1.0 93.591 264 A 1 
ATOM 2011 C CG1 . VAL A ? 264 ? -5.252  -16.500 11.449  1.0 93.527 264 A 1 
ATOM 2012 C CG2 . VAL A ? 264 ? -7.121  -17.021 9.907   1.0 92.743 264 A 1 
ATOM 2013 N N   . LYS A ? 265 ? -9.434  -14.676 11.732  1.0 88.835 265 A 1 
ATOM 2014 C CA  . LYS A ? 265 ? -10.840 -14.378 11.456  1.0 86.975 265 A 1 
ATOM 2015 C C   . LYS A ? 265 ? -11.021 -12.957 10.949  1.0 85.596 265 A 1 
ATOM 2016 O O   . LYS A ? 265 ? -11.867 -12.692 10.078  1.0 84.609 265 A 1 
ATOM 2017 C CB  . LYS A ? 265 ? -11.685 -14.606 12.691  1.0 86.459 265 A 1 
ATOM 2018 C CG  . LYS A ? 265 ? -11.815 -16.048 13.107  1.0 84.188 265 A 1 
ATOM 2019 C CD  . LYS A ? 265 ? -12.666 -16.196 14.351  1.0 82.146 265 A 1 
ATOM 2020 C CE  . LYS A ? 265 ? -12.807 -17.664 14.725  1.0 78.112 265 A 1 
ATOM 2021 N NZ  . LYS A ? 265 ? -13.623 -17.835 15.978  1.0 73.189 265 A 1 
ATOM 2022 N N   . HIS A ? 266 ? -10.227 -12.034 11.490  1.0 86.788 266 A 1 
ATOM 2023 C CA  . HIS A ? 266 ? -10.285 -10.657 11.036  1.0 85.3   266 A 1 
ATOM 2024 C C   . HIS A ? 266 ? -9.779  -10.513 9.618   1.0 84.73  266 A 1 
ATOM 2025 O O   . HIS A ? 266 ? -10.293 -9.695  8.853   1.0 83.357 266 A 1 
ATOM 2026 C CB  . HIS A ? 266 ? -9.480  -9.761  11.991  1.0 83.941 266 A 1 
ATOM 2027 C CG  . HIS A ? 266 ? -9.498  -8.323  11.623  1.0 82.114 266 A 1 
ATOM 2028 N ND1 . HIS A ? 266 ? -10.655 -7.566  11.669  1.0 78.058 266 A 1 
ATOM 2029 C CD2 . HIS A ? 266 ? -8.532  -7.498  11.151  1.0 79.085 266 A 1 
ATOM 2030 C CE1 . HIS A ? 266 ? -10.364 -6.327  11.249  1.0 78.11  266 A 1 
ATOM 2031 N NE2 . HIS A ? 266 ? -9.092  -6.274  10.959  1.0 76.889 266 A 1 
ATOM 2032 N N   . ILE A ? 267 ? -8.782  -11.321 9.283   1.0 87.423 267 A 1 
ATOM 2033 C CA  . ILE A ? 267 ? -8.249  -11.272 7.928   1.0 87.084 267 A 1 
ATOM 2034 C C   . ILE A ? 267 ? -9.231  -11.847 6.919   1.0 86.509 267 A 1 
ATOM 2035 O O   . ILE A ? 267 ? -9.416  -11.319 5.828   1.0 84.715 267 A 1 
ATOM 2036 C CB  . ILE A ? 267 ? -6.896  -12.016 7.862   1.0 87.994 267 A 1 
ATOM 2037 C CG1 . ILE A ? 267 ? -5.873  -11.323 8.765   1.0 88.113 267 A 1 
ATOM 2038 C CG2 . ILE A ? 267 ? -6.359  -12.045 6.425   1.0 87.621 267 A 1 
ATOM 2039 C CD1 . ILE A ? 267 ? -4.586  -12.092 8.924   1.0 87.594 267 A 1 
ATOM 2040 N N   . ASN A ? 268 ? -9.869  -12.933 7.305   1.0 88.326 268 A 1 
ATOM 2041 C CA  . ASN A ? 268 ? -10.805 -13.640 6.422   1.0 88.063 268 A 1 
ATOM 2042 C C   . ASN A ? 268 ? -12.252 -13.332 6.722   1.0 85.709 268 A 1 
ATOM 2043 O O   . ASN A ? 268 ? -13.121 -14.169 6.515   1.0 82.585 268 A 1 
ATOM 2044 C CB  . ASN A ? 268 ? -10.581 -15.142 6.488   1.0 89.818 268 A 1 
ATOM 2045 C CG  . ASN A ? 268 ? -9.244  -15.572 5.947   1.0 90.822 268 A 1 
ATOM 2046 O OD1 . ASN A ? 268 ? -8.663  -14.895 5.093   1.0 87.695 268 A 1 
ATOM 2047 N ND2 . ASN A ? 268 ? -8.741  -16.684 6.444   1.0 88.005 268 A 1 
ATOM 2048 N N   . ARG A ? 269 ? -12.520 -12.128 7.219   1.0 80.774 269 A 1 
ATOM 2049 C CA  . ARG A ? 269 ? -13.892 -11.776 7.592   1.0 77.579 269 A 1 
ATOM 2050 C C   . ARG A ? 269 ? -14.774 -11.518 6.391   1.0 77.482 269 A 1 
ATOM 2051 O O   . ARG A ? 269 ? -16.000 -11.604 6.473   1.0 75.234 269 A 1 
ATOM 2052 C CB  . ARG A ? 269 ? -13.894 -10.574 8.527   1.0 73.631 269 A 1 
ATOM 2053 C CG  . ARG A ? 269 ? -13.247 -9.337  7.949   1.0 67.674 269 A 1 
ATOM 2054 C CD  . ARG A ? 269 ? -13.065 -8.253  9.007   1.0 63.495 269 A 1 
ATOM 2055 N NE  . ARG A ? 269 ? -12.616 -6.994  8.427   1.0 58.735 269 A 1 
ATOM 2056 C CZ  . ARG A ? 269 ? -11.356 -6.640  8.310   1.0 57.05  269 A 1 
ATOM 2057 N NH1 . ARG A ? 269 ? -10.386 -7.500  8.672   1.0 49.663 269 A 1 
ATOM 2058 N NH2 . ARG A ? 269 ? -11.030 -5.488  7.796   1.0 50.196 269 A 1 
ATOM 2059 N N   . THR A ? 270 ? -14.201 -11.203 5.264   1.0 77.396 270 A 1 
ATOM 2060 C CA  . THR A ? 270 ? -14.931 -10.971 4.019   1.0 75.352 270 A 1 
ATOM 2061 C C   . THR A ? 270 ? -14.521 -11.936 2.926   1.0 75.784 270 A 1 
ATOM 2062 O O   . THR A ? 270 ? -14.597 -11.614 1.745   1.0 73.609 270 A 1 
ATOM 2063 C CB  . THR A ? 270 ? -14.744 -9.523  3.547   1.0 72.504 270 A 1 
ATOM 2064 O OG1 . THR A ? 270 ? -13.376 -9.313  3.170   1.0 69.462 270 A 1 
ATOM 2065 C CG2 . THR A ? 270 ? -15.141 -8.557  4.632   1.0 68.546 270 A 1 
ATOM 2066 N N   . LYS A ? 271 ? -14.059 -13.115 3.320   1.0 81.679 271 A 1 
ATOM 2067 C CA  . LYS A ? 271 ? -13.570 -14.098 2.362   1.0 81.617 271 A 1 
ATOM 2068 C C   . LYS A ? 271 ? -14.244 -15.443 2.589   1.0 82.981 271 A 1 
ATOM 2069 O O   . LYS A ? 271 ? -14.893 -15.654 3.620   1.0 81.268 271 A 1 
ATOM 2070 C CB  . LYS A ? 271 ? -12.038 -14.249 2.487   1.0 79.43  271 A 1 
ATOM 2071 C CG  . LYS A ? 271 ? -11.257 -12.952 2.190   1.0 76.78  271 A 1 
ATOM 2072 C CD  . LYS A ? 271 ? -9.776  -13.183 2.240   1.0 71.04  271 A 1 
ATOM 2073 C CE  . LYS A ? 271 ? -9.005  -11.930 1.853   1.0 69.157 271 A 1 
ATOM 2074 N NZ  . LYS A ? 271 ? -9.266  -10.791 2.796   1.0 62.837 271 A 1 
ATOM 2075 N N   . THR A ? 272 ? -14.112 -16.311 1.636   1.0 84.928 272 A 1 
ATOM 2076 C CA  . THR A ? 272 ? -14.689 -17.639 1.732   1.0 85.484 272 A 1 
ATOM 2077 C C   . THR A ? 272 ? -13.584 -18.596 2.166   1.0 87.018 272 A 1 
ATOM 2078 O O   . THR A ? 272 ? -12.650 -18.837 1.393   1.0 86.305 272 A 1 
ATOM 2079 C CB  . THR A ? 272 ? -15.283 -18.081 0.383   1.0 83.647 272 A 1 
ATOM 2080 O OG1 . THR A ? 272 ? -16.310 -17.166 -0.008  1.0 77.722 272 A 1 
ATOM 2081 C CG2 . THR A ? 272 ? -15.854 -19.494 0.498   1.0 78.332 272 A 1 
ATOM 2082 N N   . PRO A ? 273 ? -13.678 -19.158 3.355   1.0 89.169 273 A 1 
ATOM 2083 C CA  . PRO A ? 273 ? -12.630 -20.074 3.789   1.0 90.304 273 A 1 
ATOM 2084 C C   . PRO A ? 273 ? -12.686 -21.382 3.018   1.0 91.467 273 A 1 
ATOM 2085 O O   . PRO A ? 273 ? -13.729 -21.802 2.537   1.0 89.771 273 A 1 
ATOM 2086 C CB  . PRO A ? 273 ? -12.927 -20.275 5.267   1.0 87.974 273 A 1 
ATOM 2087 C CG  . PRO A ? 273 ? -14.410 -20.060 5.357   1.0 85.57  273 A 1 
ATOM 2088 C CD  . PRO A ? 273 ? -14.712 -18.975 4.350   1.0 87.924 273 A 1 
ATOM 2089 N N   . ILE A ? 274 ? -11.525 -22.016 2.911   1.0 91.675 274 A 1 
ATOM 2090 C CA  . ILE A ? 274 ? -11.407 -23.304 2.255   1.0 91.653 274 A 1 
ATOM 2091 C C   . ILE A ? 274 ? -11.751 -24.427 3.211   1.0 91.263 274 A 1 
ATOM 2092 O O   . ILE A ? 274 ? -12.754 -25.144 3.071   1.0 87.827 274 A 1 
ATOM 2093 C CB  . ILE A ? 274 ? -10.022 -23.510 1.616   1.0 90.307 274 A 1 
ATOM 2094 C CG1 . ILE A ? 274 ? -9.781  -22.427 0.548   1.0 86.986 274 A 1 
ATOM 2095 C CG2 . ILE A ? 274 ? -9.899  -24.901 1.009   1.0 85.777 274 A 1 
ATOM 2096 C CD1 . ILE A ? 274 ? -10.784 -22.443 -0.560  1.0 80.951 274 A 1 
ATOM 2097 N N   . GLN A ? 275 ? -10.910 -24.559 4.224   1.0 89.809 275 A 1 
ATOM 2098 C CA  . GLN A ? 275 ? -11.155 -25.554 5.266   1.0 88.687 275 A 1 
ATOM 2099 C C   . GLN A ? 275 ? -12.132 -25.016 6.315   1.0 88.122 275 A 1 
ATOM 2100 O O   . GLN A ? 275 ? -12.374 -23.819 6.400   1.0 86.467 275 A 1 
ATOM 2101 C CB  . GLN A ? 275 ? -9.847  -25.999 5.915   1.0 87.848 275 A 1 
ATOM 2102 C CG  . GLN A ? 275 ? -9.286  -25.056 6.984   1.0 87.928 275 A 1 
ATOM 2103 C CD  . GLN A ? 275 ? -8.415  -23.970 6.428   1.0 89.09  275 A 1 
ATOM 2104 O OE1 . GLN A ? 275 ? -8.449  -23.716 5.212   1.0 85.267 275 A 1 
ATOM 2105 N NE2 . GLN A ? 275 ? -7.619  -23.355 7.271   1.0 84.172 275 A 1 
ATOM 2106 N N   . GLN A ? 276 ? -12.715 -25.942 7.072   1.0 87.907 276 A 1 
ATOM 2107 C CA  . GLN A ? 276 ? -13.716 -25.556 8.071   1.0 85.79  276 A 1 
ATOM 2108 C C   . GLN A ? 276 ? -13.089 -24.887 9.289   1.0 86.3   276 A 1 
ATOM 2109 O O   . GLN A ? 276 ? -13.456 -23.775 9.682   1.0 83.655 276 A 1 
ATOM 2110 C CB  . GLN A ? 276 ? -14.533 -26.762 8.483   1.0 81.331 276 A 1 
ATOM 2111 C CG  . GLN A ? 276 ? -15.358 -27.374 7.366   1.0 72.313 276 A 1 
ATOM 2112 C CD  . GLN A ? 276 ? -16.128 -28.600 7.811   1.0 62.959 276 A 1 
ATOM 2113 O OE1 . GLN A ? 276 ? -16.018 -29.047 8.963   1.0 57.036 276 A 1 
ATOM 2114 N NE2 . GLN A ? 276 ? -16.918 -29.167 6.899   1.0 55.512 276 A 1 
ATOM 2115 N N   . SER A ? 277 ? -12.157 -25.590 9.915   1.0 86.933 277 A 1 
ATOM 2116 C CA  . SER A ? 277 ? -11.532 -25.098 11.129  1.0 86.984 277 A 1 
ATOM 2117 C C   . SER A ? 277 ? -10.312 -24.274 10.815  1.0 89.637 277 A 1 
ATOM 2118 O O   . SER A ? 277 ? -9.702  -24.390 9.757   1.0 88.185 277 A 1 
ATOM 2119 C CB  . SER A ? 277 ? -11.146 -26.259 12.043  1.0 81.741 277 A 1 
ATOM 2120 O OG  . SER A ? 277 ? -10.171 -27.089 11.411  1.0 69.597 277 A 1 
ATOM 2121 N N   . ILE A ? 278 ? -9.928  -23.426 11.769  1.0 92.076 278 A 1 
ATOM 2122 C CA  . ILE A ? 278 ? -8.744  -22.604 11.658  1.0 93.912 278 A 1 
ATOM 2123 C C   . ILE A ? 278 ? -7.588  -23.329 12.316  1.0 95.004 278 A 1 
ATOM 2124 O O   . ILE A ? 278 ? -7.691  -23.774 13.476  1.0 93.799 278 A 1 
ATOM 2125 C CB  . ILE A ? 278 ? -8.946  -21.226 12.296  1.0 93.055 278 A 1 
ATOM 2126 C CG1 . ILE A ? 278 ? -10.034 -20.454 11.552  1.0 91.14  278 A 1 
ATOM 2127 C CG2 . ILE A ? 278 ? -7.643  -20.460 12.318  1.0 92.689 278 A 1 
ATOM 2128 C CD1 . ILE A ? 278 ? -10.365 -19.115 12.143  1.0 89.024 278 A 1 
ATOM 2129 N N   . ILE A ? 279 ? -6.504  -23.477 11.601  1.0 95.69  279 A 1 
ATOM 2130 C CA  . ILE A ? 279 ? -5.323  -24.127 12.128  1.0 96.441 279 A 1 
ATOM 2131 C C   . ILE A ? 279 ? -4.629  -23.193 13.095  1.0 96.82  279 A 1 
ATOM 2132 O O   . ILE A ? 279 ? -4.352  -22.039 12.770  1.0 96.368 279 A 1 
ATOM 2133 C CB  . ILE A ? 279 ? -4.350  -24.560 11.010  1.0 96.415 279 A 1 
ATOM 2134 C CG1 . ILE A ? 279 ? -5.064  -25.454 10.009  1.0 95.182 279 A 1 
ATOM 2135 C CG2 . ILE A ? 279 ? -3.135  -25.236 11.588  1.0 95.675 279 A 1 
ATOM 2136 C CD1 . ILE A ? 279 ? -4.240  -25.766 8.784   1.0 93.123 279 A 1 
ATOM 2137 N N   . ASP A ? 280 ? -4.403  -23.671 14.307  1.0 97.057 280 A 1 
ATOM 2138 C CA  . ASP A ? 280 ? -3.701  -22.904 15.309  1.0 96.957 280 A 1 
ATOM 2139 C C   . ASP A ? 280 ? -2.902  -23.845 16.196  1.0 97.287 280 A 1 
ATOM 2140 O O   . ASP A ? 280 ? -3.377  -24.895 16.618  1.0 96.088 280 A 1 
ATOM 2141 C CB  . ASP A ? 280 ? -4.670  -22.065 16.146  1.0 94.994 280 A 1 
ATOM 2142 C CG  . ASP A ? 280 ? -5.634  -22.928 16.941  1.0 91.687 280 A 1 
ATOM 2143 O OD1 . ASP A ? 280 ? -6.594  -23.454 16.343  1.0 79.592 280 A 1 
ATOM 2144 O OD2 . ASP A ? 280 ? -5.427  -23.057 18.169  1.0 79.969 280 A 1 
ATOM 2145 N N   . PHE A ? 281 ? -1.667  -23.458 16.449  1.0 97.448 281 A 1 
ATOM 2146 C CA  . PHE A ? 281 ? -0.796  -24.242 17.293  1.0 97.277 281 A 1 
ATOM 2147 C C   . PHE A ? 281 ? 0.337   -23.366 17.786  1.0 97.298 281 A 1 
ATOM 2148 O O   . PHE A ? 281 ? 0.525   -22.239 17.327  1.0 97.072 281 A 1 
ATOM 2149 C CB  . PHE A ? 281 ? -0.241  -25.470 16.566  1.0 97.045 281 A 1 
ATOM 2150 C CG  . PHE A ? 281 ? 0.437   -25.141 15.249  1.0 97.776 281 A 1 
ATOM 2151 C CD1 . PHE A ? 281 ? -0.253  -25.219 14.054  1.0 97.333 281 A 1 
ATOM 2152 C CD2 . PHE A ? 281 ? 1.773   -24.759 15.226  1.0 97.426 281 A 1 
ATOM 2153 C CE1 . PHE A ? 281 ? 0.351   -24.917 12.867  1.0 97.188 281 A 1 
ATOM 2154 C CE2 . PHE A ? 281 ? 2.395   -24.479 14.019  1.0 97.359 281 A 1 
ATOM 2155 C CZ  . PHE A ? 281 ? 1.675   -24.562 12.859  1.0 97.27  281 A 1 
ATOM 2156 N N   . ASP A ? 282 ? 1.049   -23.890 18.747  1.0 96.965 282 A 1 
ATOM 2157 C CA  . ASP A ? 282 ? 2.211   -23.182 19.289  1.0 96.547 282 A 1 
ATOM 2158 C C   . ASP A ? 282 ? 3.291   -24.182 19.657  1.0 96.748 282 A 1 
ATOM 2159 O O   . ASP A ? 282 ? 3.077   -25.399 19.659  1.0 95.664 282 A 1 
ATOM 2160 C CB  . ASP A ? 282 ? 1.830   -22.319 20.485  1.0 94.111 282 A 1 
ATOM 2161 C CG  . ASP A ? 282 ? 1.073   -23.094 21.562  1.0 88.919 282 A 1 
ATOM 2162 O OD1 . ASP A ? 282 ? 1.445   -24.235 21.876  1.0 78.604 282 A 1 
ATOM 2163 O OD2 . ASP A ? 282 ? 0.102   -22.500 22.100  1.0 79.592 282 A 1 
ATOM 2164 N N   . GLY A ? 283 ? 4.448   -23.653 19.962  1.0 96.436 283 A 1 
ATOM 2165 C CA  . GLY A ? 283 ? 5.588   -24.483 20.340  1.0 95.862 283 A 1 
ATOM 2166 C C   . GLY A ? 283 ? 6.567   -23.680 21.172  1.0 95.911 283 A 1 
ATOM 2167 O O   . GLY A ? 283 ? 6.738   -22.482 20.985  1.0 95.283 283 A 1 
ATOM 2168 N N   . LYS A ? 284 ? 7.214   -24.376 22.085  1.0 94.628 284 A 1 
ATOM 2169 C CA  . LYS A ? 284 ? 8.186   -23.739 22.966  1.0 93.064 284 A 1 
ATOM 2170 C C   . LYS A ? 284 ? 9.538   -24.413 22.811  1.0 92.073 284 A 1 
ATOM 2171 O O   . LYS A ? 284 ? 9.624   -25.649 22.786  1.0 90.54  284 A 1 
ATOM 2172 C CB  . LYS A ? 284 ? 7.742   -23.808 24.427  1.0 90.554 284 A 1 
ATOM 2173 C CG  . LYS A ? 284 ? 6.440   -23.033 24.710  1.0 83.758 284 A 1 
ATOM 2174 C CD  . LYS A ? 284 ? 6.058   -23.120 26.182  1.0 78.976 284 A 1 
ATOM 2175 C CE  . LYS A ? 284 ? 4.747   -22.354 26.420  1.0 71.24  284 A 1 
ATOM 2176 N NZ  . LYS A ? 284 ? 4.325   -22.443 27.847  1.0 62.285 284 A 1 
ATOM 2177 N N   . GLY A ? 285 ? 10.568  -23.617 22.698  1.0 92.681 285 A 1 
ATOM 2178 C CA  . GLY A ? 285 ? 11.912  -24.133 22.523  1.0 90.949 285 A 1 
ATOM 2179 C C   . GLY A ? 285 ? 12.882  -23.592 23.564  1.0 90.73  285 A 1 
ATOM 2180 O O   . GLY A ? 285 ? 12.473  -23.198 24.649  1.0 87.869 285 A 1 
ATOM 2181 N N   . ALA A ? 286 ? 14.135  -23.632 23.236  1.0 88.777 286 A 1 
ATOM 2182 C CA  . ALA A ? 286 ? 15.176  -23.130 24.121  1.0 87.51  286 A 1 
ATOM 2183 C C   . ALA A ? 286 ? 15.427  -21.674 23.837  1.0 86.91  286 A 1 
ATOM 2184 O O   . ALA A ? 286 ? 16.205  -21.322 22.945  1.0 82.452 286 A 1 
ATOM 2185 C CB  . ALA A ? 286 ? 16.457  -23.948 23.946  1.0 85.185 286 A 1 
ATOM 2186 N N   . GLY A ? 287 ? 14.748  -20.829 24.582  1.0 86.309 287 A 1 
ATOM 2187 C CA  . GLY A ? 287 ? 14.915  -19.384 24.426  1.0 86.129 287 A 1 
ATOM 2188 C C   . GLY A ? 287 ? 14.070  -18.771 23.338  1.0 87.969 287 A 1 
ATOM 2189 O O   . GLY A ? 287 ? 14.351  -17.646 22.908  1.0 86.408 287 A 1 
ATOM 2190 N N   . HIS A ? 288 ? 13.049  -19.474 22.902  1.0 89.163 288 A 1 
ATOM 2191 C CA  . HIS A ? 288 ? 12.149  -18.956 21.887  1.0 90.488 288 A 1 
ATOM 2192 C C   . HIS A ? 288 ? 10.867  -19.741 21.877  1.0 91.816 288 A 1 
ATOM 2193 O O   . HIS A ? 288 ? 10.837  -20.916 22.249  1.0 90.486 288 A 1 
ATOM 2194 C CB  . HIS A ? 288 ? 12.802  -18.998 20.487  1.0 88.565 288 A 1 
ATOM 2195 C CG  . HIS A ? 288 ? 13.724  -20.156 20.302  1.0 89.148 288 A 1 
ATOM 2196 N ND1 . HIS A ? 288 ? 14.993  -20.023 19.793  1.0 78.195 288 A 1 
ATOM 2197 C CD2 . HIS A ? 288 ? 13.537  -21.471 20.506  1.0 79.934 288 A 1 
ATOM 2198 C CE1 . HIS A ? 288 ? 15.541  -21.224 19.701  1.0 80.362 288 A 1 
ATOM 2199 N NE2 . HIS A ? 288 ? 14.683  -22.111 20.123  1.0 80.124 288 A 1 
ATOM 2200 N N   . GLU A ? 289 ? 9.825   -19.097 21.441  1.0 93.816 289 A 1 
ATOM 2201 C CA  . GLU A ? 289 ? 8.510   -19.701 21.309  1.0 93.99  289 A 1 
ATOM 2202 C C   . GLU A ? 289 ? 7.893   -19.259 19.994  1.0 95.112 289 A 1 
ATOM 2203 O O   . GLU A ? 289 ? 8.251   -18.213 19.449  1.0 94.482 289 A 1 
ATOM 2204 C CB  . GLU A ? 289 ? 7.583   -19.330 22.481  1.0 91.894 289 A 1 
ATOM 2205 C CG  . GLU A ? 289 ? 8.117   -19.703 23.858  1.0 79.314 289 A 1 
ATOM 2206 C CD  . GLU A ? 289 ? 7.178   -19.283 24.963  1.0 79.169 289 A 1 
ATOM 2207 O OE1 . GLU A ? 289 ? 6.091   -18.739 24.673  1.0 75.536 289 A 1 
ATOM 2208 O OE2 . GLU A ? 289 ? 7.527   -19.529 26.148  1.0 68.677 289 A 1 
ATOM 2209 N N   . VAL A ? 290 ? 6.978   -20.064 19.504  1.0 96.121 290 A 1 
ATOM 2210 C CA  . VAL A ? 290 ? 6.301   -19.748 18.254  1.0 96.796 290 A 1 
ATOM 2211 C C   . VAL A ? 290 ? 4.817   -20.071 18.409  1.0 96.98  290 A 1 
ATOM 2212 O O   . VAL A ? 290 ? 4.445   -21.038 19.054  1.0 96.701 290 A 1 
ATOM 2213 C CB  . VAL A ? 290 ? 6.923   -20.502 17.054  1.0 96.849 290 A 1 
ATOM 2214 C CG1 . VAL A ? 290 ? 6.797   -22.015 17.258  1.0 95.874 290 A 1 
ATOM 2215 C CG2 . VAL A ? 290 ? 6.238   -20.086 15.748  1.0 96.234 290 A 1 
ATOM 2216 N N   . GLU A ? 291 ? 4.005   -19.215 17.842  1.0 97.389 291 A 1 
ATOM 2217 C CA  . GLU A ? 291 ? 2.569   -19.404 17.806  1.0 97.279 291 A 1 
ATOM 2218 C C   . GLU A ? 291 ? 2.083   -19.081 16.397  1.0 97.731 291 A 1 
ATOM 2219 O O   . GLU A ? 291 ? 2.426   -18.045 15.827  1.0 97.364 291 A 1 
ATOM 2220 C CB  . GLU A ? 291 ? 1.889   -18.501 18.838  1.0 96.011 291 A 1 
ATOM 2221 C CG  . GLU A ? 291 ? 0.363   -18.656 18.897  1.0 84.708 291 A 1 
ATOM 2222 C CD  . GLU A ? 291 ? -0.251  -17.804 19.990  1.0 83.897 291 A 1 
ATOM 2223 O OE1 . GLU A ? 291 ? 0.502   -17.055 20.641  1.0 80.874 291 A 1 
ATOM 2224 O OE2 . GLU A ? 291 ? -1.491  -17.880 20.167  1.0 75.324 291 A 1 
ATOM 2225 N N   . VAL A ? 292 ? 1.313   -19.994 15.845  1.0 97.781 292 A 1 
ATOM 2226 C CA  . VAL A ? 292 ? 0.899   -19.903 14.447  1.0 98.051 292 A 1 
ATOM 2227 C C   . VAL A ? 292 ? -0.610  -20.081 14.358  1.0 97.986 292 A 1 
ATOM 2228 O O   . VAL A ? 292 ? -1.168  -20.959 15.029  1.0 97.44  292 A 1 
ATOM 2229 C CB  . VAL A ? 292 ? 1.600   -20.928 13.551  1.0 97.997 292 A 1 
ATOM 2230 C CG1 . VAL A ? 292 ? 3.104   -20.751 13.653  1.0 97.394 292 A 1 
ATOM 2231 C CG2 . VAL A ? 292 ? 1.138   -20.813 12.115  1.0 97.403 292 A 1 
ATOM 2232 N N   . ALA A ? 293 ? -1.246  -19.279 13.547  1.0 97.91  293 A 1 
ATOM 2233 C CA  . ALA A ? 293 ? -2.652  -19.465 13.200  1.0 97.692 293 A 1 
ATOM 2234 C C   . ALA A ? 293 ? -2.819  -19.194 11.718  1.0 97.68  293 A 1 
ATOM 2235 O O   . ALA A ? 293 ? -2.256  -18.231 11.186  1.0 97.098 293 A 1 
ATOM 2236 C CB  . ALA A ? 293 ? -3.558  -18.540 14.020  1.0 97.048 293 A 1 
ATOM 2237 N N   . MET A ? 294 ? -3.573  -20.043 11.047  1.0 97.439 294 A 1 
ATOM 2238 C CA  . MET A ? 294 ? -3.672  -19.934 9.603   1.0 97.371 294 A 1 
ATOM 2239 C C   . MET A ? 294 ? -4.967  -20.528 9.081   1.0 97.138 294 A 1 
ATOM 2240 O O   . MET A ? 294 ? -5.535  -21.433 9.705   1.0 96.42  294 A 1 
ATOM 2241 C CB  . MET A ? 294 ? -2.464  -20.616 8.949   1.0 96.76  294 A 1 
ATOM 2242 C CG  . MET A ? 294 ? -2.291  -22.061 9.389   1.0 95.953 294 A 1 
ATOM 2243 S SD  . MET A ? 294 ? -0.749  -22.784 8.778   1.0 95.497 294 A 1 
ATOM 2244 C CE  . MET A ? 294 ? -1.086  -22.853 7.039   1.0 90.832 294 A 1 
ATOM 2245 N N   . GLN A ? 295 ? -5.395  -20.068 7.971   1.0 97.02  295 A 1 
ATOM 2246 C CA  . GLN A ? 295 ? -6.620  -20.541 7.309   1.0 96.439 295 A 1 
ATOM 2247 C C   . GLN A ? 295 ? -6.608  -20.100 5.854   1.0 96.292 295 A 1 
ATOM 2248 O O   . GLN A ? 295 ? -6.357  -18.946 5.537   1.0 95.296 295 A 1 
ATOM 2249 C CB  . GLN A ? 295 ? -7.872  -20.018 8.004   1.0 95.583 295 A 1 
ATOM 2250 C CG  . GLN A ? 295 ? -9.171  -20.517 7.364   1.0 94.489 295 A 1 
ATOM 2251 C CD  . GLN A ? 295 ? -10.393 -19.905 7.993   1.0 94.178 295 A 1 
ATOM 2252 O OE1 . GLN A ? 295 ? -10.338 -18.811 8.549   1.0 89.709 295 A 1 
ATOM 2253 N NE2 . GLN A ? 295 ? -11.531 -20.583 7.855   1.0 88.331 295 A 1 
ATOM 2254 N N   . TRP A ? 296 ? -6.860  -21.067 4.995   1.0 96.442 296 A 1 
ATOM 2255 C CA  . TRP A ? 296 ? -6.935  -20.767 3.552   1.0 96.749 296 A 1 
ATOM 2256 C C   . TRP A ? 296 ? -8.287  -20.181 3.203   1.0 95.994 296 A 1 
ATOM 2257 O O   . TRP A ? 296 ? -9.296  -20.467 3.831   1.0 94.97  296 A 1 
ATOM 2258 C CB  . TRP A ? 296 ? -6.692  -22.001 2.717   1.0 96.897 296 A 1 
ATOM 2259 C CG  . TRP A ? 296 ? -5.249  -22.364 2.547   1.0 97.35  296 A 1 
ATOM 2260 C CD1 . TRP A ? 296 ? -4.438  -22.023 1.522   1.0 96.855 296 A 1 
ATOM 2261 C CD2 . TRP A ? 296 ? -4.445  -23.168 3.442   1.0 97.668 296 A 1 
ATOM 2262 N NE1 . TRP A ? 296 ? -3.192  -22.569 1.694   1.0 96.747 296 A 1 
ATOM 2263 C CE2 . TRP A ? 296 ? -3.176  -23.272 2.866   1.0 97.553 296 A 1 
ATOM 2264 C CE3 . TRP A ? 296 ? -4.710  -23.803 4.652   1.0 97.64  296 A 1 
ATOM 2265 C CZ2 . TRP A ? 296 ? -2.163  -23.981 3.480   1.0 97.286 296 A 1 
ATOM 2266 C CZ3 . TRP A ? 296 ? -3.686  -24.509 5.261   1.0 97.285 296 A 1 
ATOM 2267 C CH2 . TRP A ? 296 ? -2.429  -24.581 4.682   1.0 97.349 296 A 1 
ATOM 2268 N N   . ASN A ? 297 ? -8.275  -19.355 2.192   1.0 94.777 297 A 1 
ATOM 2269 C CA  . ASN A ? 297 ? -9.480  -18.756 1.656   1.0 93.194 297 A 1 
ATOM 2270 C C   . ASN A ? 297 ? -9.531  -18.916 0.145   1.0 92.337 297 A 1 
ATOM 2271 O O   . ASN A ? 297 ? -8.536  -19.364 -0.461  1.0 91.845 297 A 1 
ATOM 2272 C CB  . ASN A ? 297 ? -9.625  -17.275 2.075   1.0 92.021 297 A 1 
ATOM 2273 C CG  . ASN A ? 297 ? -8.440  -16.452 1.646   1.0 92.453 297 A 1 
ATOM 2274 O OD1 . ASN A ? 297 ? -8.222  -16.236 0.452   1.0 88.365 297 A 1 
ATOM 2275 N ND2 . ASN A ? 297 ? -7.649  -15.987 2.607   1.0 87.715 297 A 1 
ATOM 2276 N N   . GLY A ? 298 ? -10.627 -18.569 -0.439  1.0 90.153 298 A 1 
ATOM 2277 C CA  . GLY A ? 298 ? -10.794 -18.719 -1.880  1.0 88.216 298 A 1 
ATOM 2278 C C   . GLY A ? 298 ? -10.164 -17.611 -2.707  1.0 87.606 298 A 1 
ATOM 2279 O O   . GLY A ? 298 ? -10.397 -17.544 -3.913  1.0 84.568 298 A 1 
ATOM 2280 N N   . GLY A ? 299 ? -9.381  -16.781 -2.061  1.0 87.757 299 A 1 
ATOM 2281 C CA  . GLY A ? 299 ? -8.729  -15.697 -2.763  1.0 86.129 299 A 1 
ATOM 2282 C C   . GLY A ? 299 ? -7.446  -16.143 -3.448  1.0 87.374 299 A 1 
ATOM 2283 O O   . GLY A ? 299 ? -7.095  -17.326 -3.469  1.0 87.525 299 A 1 
ATOM 2284 N N   . TYR A ? 300 ? -6.740  -15.183 -3.998  1.0 84.327 300 A 1 
ATOM 2285 C CA  . TYR A ? 300 ? -5.532  -15.472 -4.754  1.0 83.875 300 A 1 
ATOM 2286 C C   . TYR A ? 300 ? -4.304  -14.739 -4.211  1.0 84.661 300 A 1 
ATOM 2287 O O   . TYR A ? 300 ? -3.254  -14.756 -4.827  1.0 83.4   300 A 1 
ATOM 2288 C CB  . TYR A ? 300 ? -5.721  -15.120 -6.219  1.0 82.324 300 A 1 
ATOM 2289 C CG  . TYR A ? 300 ? -6.967  -15.695 -6.813  1.0 81.741 300 A 1 
ATOM 2290 C CD1 . TYR A ? 300 ? -7.025  -17.044 -7.175  1.0 80.853 300 A 1 
ATOM 2291 C CD2 . TYR A ? 300 ? -8.093  -14.923 -7.008  1.0 80.447 300 A 1 
ATOM 2292 C CE1 . TYR A ? 300 ? -8.159  -17.580 -7.725  1.0 77.975 300 A 1 
ATOM 2293 C CE2 . TYR A ? 300 ? -9.258  -15.455 -7.551  1.0 79.005 300 A 1 
ATOM 2294 C CZ  . TYR A ? 300 ? -9.277  -16.789 -7.890  1.0 77.155 300 A 1 
ATOM 2295 O OH  . TYR A ? 300 ? -10.389 -17.313 -8.456  1.0 74.43  300 A 1 
ATOM 2296 N N   . SER A ? 301 ? -4.451  -14.084 -3.084  1.0 84.105 301 A 1 
ATOM 2297 C CA  . SER A ? 301 ? -3.357  -13.335 -2.480  1.0 82.909 301 A 1 
ATOM 2298 C C   . SER A ? 301 ? -2.808  -14.101 -1.286  1.0 85.723 301 A 1 
ATOM 2299 O O   . SER A ? 301 ? -3.467  -14.962 -0.700  1.0 85.383 301 A 1 
ATOM 2300 C CB  . SER A ? 301 ? -3.813  -11.943 -2.051  1.0 79.419 301 A 1 
ATOM 2301 O OG  . SER A ? 301 ? -4.232  -11.177 -3.161  1.0 71.704 301 A 1 
ATOM 2302 N N   . GLU A ? 302 ? -1.579  -13.753 -0.931  1.0 87.233 302 A 1 
ATOM 2303 C CA  . GLU A ? 302 ? -0.938  -14.312 0.240   1.0 89.073 302 A 1 
ATOM 2304 C C   . GLU A ? 302 ? -0.988  -13.292 1.362   1.0 88.96  302 A 1 
ATOM 2305 O O   . GLU A ? 302 ? -0.450  -12.194 1.255   1.0 86.939 302 A 1 
ATOM 2306 C CB  . GLU A ? 302 ? 0.512   -14.698 -0.073  1.0 89.446 302 A 1 
ATOM 2307 C CG  . GLU A ? 302 ? 1.296   -15.139 1.159   1.0 88.627 302 A 1 
ATOM 2308 C CD  . GLU A ? 302 ? 2.740   -15.453 0.832   1.0 88.064 302 A 1 
ATOM 2309 O OE1 . GLU A ? 302 ? 3.106   -15.408 -0.363  1.0 81.62  302 A 1 
ATOM 2310 O OE2 . GLU A ? 302 ? 3.484   -15.783 1.781   1.0 80.814 302 A 1 
ATOM 2311 N N   . SER A ? 303 ? -1.671  -13.669 2.434   1.0 91.285 303 A 1 
ATOM 2312 C CA  . SER A ? 303 ? -1.791  -12.794 3.600   1.0 90.295 303 A 1 
ATOM 2313 C C   . SER A ? 303 ? -1.073  -13.444 4.772   1.0 90.991 303 A 1 
ATOM 2314 O O   . SER A ? 303 ? -1.700  -13.946 5.707   1.0 90.503 303 A 1 
ATOM 2315 C CB  . SER A ? 303 ? -3.255  -12.522 3.934   1.0 88.097 303 A 1 
ATOM 2316 O OG  . SER A ? 303 ? -3.912  -11.892 2.855   1.0 79.267 303 A 1 
ATOM 2317 N N   . VAL A ? 304 ? 0.240   -13.434 4.723   1.0 92.371 304 A 1 
ATOM 2318 C CA  . VAL A ? 304 ? 1.055   -13.998 5.784   1.0 93.084 304 A 1 
ATOM 2319 C C   . VAL A ? 304 ? 1.694   -12.857 6.574   1.0 93.127 304 A 1 
ATOM 2320 O O   . VAL A ? 304 ? 2.454   -12.071 6.020   1.0 91.551 304 A 1 
ATOM 2321 C CB  . VAL A ? 304 ? 2.149   -14.933 5.247   1.0 93.038 304 A 1 
ATOM 2322 C CG1 . VAL A ? 304 ? 1.507   -16.106 4.503   1.0 92.059 304 A 1 
ATOM 2323 C CG2 . VAL A ? 304 ? 3.028   -15.445 6.373   1.0 92.028 304 A 1 
ATOM 2324 N N   . HIS A ? 305 ? 1.344   -12.774 7.837   1.0 92.419 305 A 1 
ATOM 2325 C CA  . HIS A ? 305 ? 1.826   -11.715 8.709   1.0 92.074 305 A 1 
ATOM 2326 C C   . HIS A ? 305 ? 2.706   -12.325 9.783   1.0 93.554 305 A 1 
ATOM 2327 O O   . HIS A ? 305 ? 2.306   -13.221 10.494  1.0 93.862 305 A 1 
ATOM 2328 C CB  . HIS A ? 305 ? 0.653   -10.957 9.363   1.0 90.966 305 A 1 
ATOM 2329 C CG  . HIS A ? 305 ? -0.265  -10.308 8.383   1.0 89.031 305 A 1 
ATOM 2330 N ND1 . HIS A ? 305 ? -1.197  -11.031 7.646   1.0 80.042 305 A 1 
ATOM 2331 C CD2 . HIS A ? 305 ? -0.410  -9.019  7.983   1.0 81.401 305 A 1 
ATOM 2332 C CE1 . HIS A ? 305 ? -1.855  -10.213 6.874   1.0 81.231 305 A 1 
ATOM 2333 N NE2 . HIS A ? 305 ? -1.402  -8.993  7.053   1.0 80.118 305 A 1 
ATOM 2334 N N   . THR A ? 306 ? 3.924   -11.807 9.883   1.0 94.877 306 A 1 
ATOM 2335 C CA  . THR A ? 306 ? 4.905   -12.355 10.813  1.0 95.366 306 A 1 
ATOM 2336 C C   . THR A ? 306 ? 5.272   -11.322 11.880  1.0 94.837 306 A 1 
ATOM 2337 O O   . THR A ? 306 ? 5.321   -10.124 11.608  1.0 93.227 306 A 1 
ATOM 2338 C CB  . THR A ? 306 ? 6.156   -12.828 10.091  1.0 95.383 306 A 1 
ATOM 2339 O OG1 . THR A ? 306 ? 6.720   -11.728 9.360   1.0 92.234 306 A 1 
ATOM 2340 C CG2 . THR A ? 306 ? 5.825   -13.933 9.122   1.0 93.418 306 A 1 
ATOM 2341 N N   . PHE A ? 307 ? 5.506   -11.811 13.071  1.0 95.317 307 A 1 
ATOM 2342 C CA  . PHE A ? 307 ? 5.832   -10.961 14.214  1.0 95.141 307 A 1 
ATOM 2343 C C   . PHE A ? 307 ? 6.900   -11.632 15.047  1.0 94.692 307 A 1 
ATOM 2344 O O   . PHE A ? 307 ? 6.957   -12.848 15.182  1.0 94.54  307 A 1 
ATOM 2345 C CB  . PHE A ? 307 ? 4.602   -10.688 15.073  1.0 94.611 307 A 1 
ATOM 2346 C CG  . PHE A ? 307 ? 3.501   -9.999  14.331  1.0 94.73  307 A 1 
ATOM 2347 C CD1 . PHE A ? 307 ? 3.437   -8.621  14.261  1.0 94.334 307 A 1 
ATOM 2348 C CD2 . PHE A ? 307 ? 2.498   -10.730 13.696  1.0 94.046 307 A 1 
ATOM 2349 C CE1 . PHE A ? 307 ? 2.424   -7.978  13.589  1.0 93.117 307 A 1 
ATOM 2350 C CE2 . PHE A ? 307 ? 1.489   -10.094 13.023  1.0 93.435 307 A 1 
ATOM 2351 C CZ  . PHE A ? 307 ? 1.465   -8.706  12.962  1.0 92.783 307 A 1 
ATOM 2352 N N   . ALA A ? 308 ? 7.756   -10.806 15.596  1.0 93.968 308 A 1 
ATOM 2353 C CA  . ALA A ? 308 ? 8.789   -11.250 16.510  1.0 93.164 308 A 1 
ATOM 2354 C C   . ALA A ? 308 ? 8.780   -10.317 17.710  1.0 91.431 308 A 1 
ATOM 2355 O O   . ALA A ? 308 ? 9.078   -9.132  17.588  1.0 89.407 308 A 1 
ATOM 2356 C CB  . ALA A ? 308 ? 10.165  -11.262 15.853  1.0 93.297 308 A 1 
ATOM 2357 N N   . ASN A ? 309 ? 8.384   -10.854 18.849  1.0 91.092 309 A 1 
ATOM 2358 C CA  . ASN A ? 309 ? 8.202   -10.062 20.073  1.0 89.278 309 A 1 
ATOM 2359 C C   . ASN A ? 309 ? 7.244   -8.905  19.824  1.0 88.524 309 A 1 
ATOM 2360 O O   . ASN A ? 309 ? 7.520   -7.771  20.199  1.0 86.602 309 A 1 
ATOM 2361 C CB  . ASN A ? 309 ? 9.541   -9.578  20.602  1.0 88.374 309 A 1 
ATOM 2362 C CG  . ASN A ? 309 ? 10.442  -10.714 21.062  1.0 88.265 309 A 1 
ATOM 2363 O OD1 . ASN A ? 309 ? 9.998   -11.870 21.131  1.0 85.164 309 A 1 
ATOM 2364 N ND2 . ASN A ? 309 ? 11.702  -10.400 21.310  1.0 84.712 309 A 1 
ATOM 2365 N N   . THR A ? 310 ? 6.142   -9.208  19.189  1.0 89.264 310 A 1 
ATOM 2366 C CA  . THR A ? 310 ? 5.040   -8.283  18.835  1.0 88.543 310 A 1 
ATOM 2367 C C   . THR A ? 310 ? 5.480   -7.194  17.864  1.0 88.605 310 A 1 
ATOM 2368 O O   . THR A ? 310 ? 4.720   -6.256  17.608  1.0 86.874 310 A 1 
ATOM 2369 C CB  . THR A ? 310 ? 4.398   -7.651  20.073  1.0 86.634 310 A 1 
ATOM 2370 O OG1 . THR A ? 310 ? 5.303   -6.761  20.727  1.0 78.392 310 A 1 
ATOM 2371 C CG2 . THR A ? 310 ? 3.918   -8.709  21.049  1.0 76.918 310 A 1 
ATOM 2372 N N   . ILE A ? 311 ? 6.675   -7.298  17.326  1.0 88.809 311 A 1 
ATOM 2373 C CA  . ILE A ? 311 ? 7.163   -6.347  16.320  1.0 88.371 311 A 1 
ATOM 2374 C C   . ILE A ? 311 ? 6.819   -6.896  14.943  1.0 89.543 311 A 1 
ATOM 2375 O O   . ILE A ? 311 ? 7.121   -8.053  14.647  1.0 90.301 311 A 1 
ATOM 2376 C CB  . ILE A ? 311 ? 8.671   -6.118  16.463  1.0 86.928 311 A 1 
ATOM 2377 C CG1 . ILE A ? 311 ? 9.007   -5.576  17.863  1.0 83.435 311 A 1 
ATOM 2378 C CG2 . ILE A ? 311 ? 9.151   -5.160  15.382  1.0 84.504 311 A 1 
ATOM 2379 C CD1 . ILE A ? 311 ? 10.497  -5.412  18.087  1.0 78.266 311 A 1 
ATOM 2380 N N   . ASN A ? 312 ? 6.211   -6.068  14.138  1.0 88.497 312 A 1 
ATOM 2381 C CA  . ASN A ? 312 ? 5.800   -6.472  12.802  1.0 88.947 312 A 1 
ATOM 2382 C C   . ASN A ? 312 ? 7.028   -6.609  11.909  1.0 89.542 312 A 1 
ATOM 2383 O O   . ASN A ? 312 ? 7.642   -5.623  11.491  1.0 88.458 312 A 1 
ATOM 2384 C CB  . ASN A ? 312 ? 4.832   -5.453  12.224  1.0 87.135 312 A 1 
ATOM 2385 C CG  . ASN A ? 312 ? 4.141   -5.961  10.963  1.0 85.743 312 A 1 
ATOM 2386 O OD1 . ASN A ? 312 ? 4.773   -6.415  10.026  1.0 80.764 312 A 1 
ATOM 2387 N ND2 . ASN A ? 312 ? 2.814   -5.847  10.943  1.0 79.707 312 A 1 
ATOM 2388 N N   . THR A ? 313 ? 7.385   -7.842  11.616  1.0 91.689 313 A 1 
ATOM 2389 C CA  . THR A ? 313 ? 8.501   -8.139  10.721  1.0 92.64  313 A 1 
ATOM 2390 C C   . THR A ? 313 ? 7.959   -8.291  9.307   1.0 91.872 313 A 1 
ATOM 2391 O O   . THR A ? 313 ? 7.947   -9.383  8.715   1.0 91.354 313 A 1 
ATOM 2392 C CB  . THR A ? 313 ? 9.237   -9.400  11.157  1.0 93.493 313 A 1 
ATOM 2393 O OG1 . THR A ? 313 ? 8.316   -10.489 11.199  1.0 90.956 313 A 1 
ATOM 2394 C CG2 . THR A ? 313 ? 9.831   -9.215  12.527  1.0 91.779 313 A 1 
ATOM 2395 N N   . HIS A ? 314 ? 7.511   -7.171  8.774   1.0 89.113 314 A 1 
ATOM 2396 C CA  . HIS A ? 314 ? 6.875   -7.172  7.456   1.0 86.904 314 A 1 
ATOM 2397 C C   . HIS A ? 314 ? 7.835   -7.482  6.304   1.0 87.27  314 A 1 
ATOM 2398 O O   . HIS A ? 314 ? 7.390   -7.682  5.186   1.0 86.028 314 A 1 
ATOM 2399 C CB  . HIS A ? 314 ? 6.151   -5.854  7.194   1.0 83.627 314 A 1 
ATOM 2400 C CG  . HIS A ? 314 ? 7.041   -4.662  7.367   1.0 81.126 314 A 1 
ATOM 2401 N ND1 . HIS A ? 314 ? 7.223   -4.026  8.573   1.0 73.794 314 A 1 
ATOM 2402 C CD2 . HIS A ? 314 ? 7.769   -3.943  6.472   1.0 73.493 314 A 1 
ATOM 2403 C CE1 . HIS A ? 314 ? 8.006   -2.994  8.424   1.0 73.939 314 A 1 
ATOM 2404 N NE2 . HIS A ? 314 ? 8.359   -2.921  7.153   1.0 73.568 314 A 1 
ATOM 2405 N N   . GLU A ? 315 ? 9.127   -7.504  6.587   1.0 88.558 315 A 1 
ATOM 2406 C CA  . GLU A ? 315 ? 10.101  -7.957  5.612   1.0 89.093 315 A 1 
ATOM 2407 C C   . GLU A ? 315 ? 10.484  -9.407  5.818   1.0 90.727 315 A 1 
ATOM 2408 O O   . GLU A ? 315 ? 11.381  -9.907  5.157   1.0 90.045 315 A 1 
ATOM 2409 C CB  . GLU A ? 315 ? 11.359  -7.080  5.673   1.0 87.377 315 A 1 
ATOM 2410 C CG  . GLU A ? 315 ? 11.101  -5.634  5.307   1.0 84.096 315 A 1 
ATOM 2411 C CD  . GLU A ? 315 ? 12.354  -4.788  5.348   1.0 81.015 315 A 1 
ATOM 2412 O OE1 . GLU A ? 315 ? 13.445  -5.332  5.604   1.0 73.537 315 A 1 
ATOM 2413 O OE2 . GLU A ? 315 ? 12.253  -3.560  5.115   1.0 71.618 315 A 1 
ATOM 2414 N N   . GLY A ? 316 ? 9.761   -10.072 6.700   1.0 92.418 316 A 1 
ATOM 2415 C CA  . GLY A ? 316 ? 9.990   -11.498 6.926   1.0 92.911 316 A 1 
ATOM 2416 C C   . GLY A ? 316 ? 11.114  -11.770 7.909   1.0 94.338 316 A 1 
ATOM 2417 O O   . GLY A ? 316 ? 11.321  -11.026 8.864   1.0 93.742 316 A 1 
ATOM 2418 N N   . GLY A ? 317 ? 11.823  -12.820 7.657   1.0 95.788 317 A 1 
ATOM 2419 C CA  . GLY A ? 317 ? 12.914  -13.225 8.504   1.0 96.188 317 A 1 
ATOM 2420 C C   . GLY A ? 317 ? 13.058  -14.732 8.574   1.0 97.127 317 A 1 
ATOM 2421 O O   . GLY A ? 317 ? 12.473  -15.480 7.785   1.0 96.771 317 A 1 
ATOM 2422 N N   . THR A ? 318 ? 13.850  -15.170 9.517   1.0 97.3   318 A 1 
ATOM 2423 C CA  . THR A ? 318 ? 14.115  -16.601 9.656   1.0 97.59  318 A 1 
ATOM 2424 C C   . THR A ? 318 ? 12.895  -17.387 10.099  1.0 97.916 318 A 1 
ATOM 2425 O O   . THR A ? 318 ? 12.743  -18.558 9.739   1.0 97.844 318 A 1 
ATOM 2426 C CB  . THR A ? 318 ? 15.237  -16.840 10.661  1.0 97.012 318 A 1 
ATOM 2427 O OG1 . THR A ? 318 ? 14.904  -16.235 11.907  1.0 95.408 318 A 1 
ATOM 2428 C CG2 . THR A ? 318 ? 16.546  -16.240 10.134  1.0 95.069 318 A 1 
ATOM 2429 N N   . HIS A ? 319 ? 12.030  -16.729 10.867  1.0 97.441 319 A 1 
ATOM 2430 C CA  . HIS A ? 319 ? 10.826  -17.418 11.317  1.0 97.384 319 A 1 
ATOM 2431 C C   . HIS A ? 319 ? 9.841   -17.645 10.158  1.0 97.659 319 A 1 
ATOM 2432 O O   . HIS A ? 319 ? 9.245   -18.718 10.055  1.0 97.374 319 A 1 
ATOM 2433 C CB  . HIS A ? 319 ? 10.140  -16.623 12.447  1.0 96.885 319 A 1 
ATOM 2434 C CG  . HIS A ? 319 ? 9.848   -15.199 12.114  1.0 97.521 319 A 1 
ATOM 2435 N ND1 . HIS A ? 319 ? 10.633  -14.446 11.263  1.0 87.644 319 A 1 
ATOM 2436 C CD2 . HIS A ? 319 ? 8.863   -14.373 12.552  1.0 86.952 319 A 1 
ATOM 2437 C CE1 . HIS A ? 319 ? 10.125  -13.238 11.188  1.0 91.832 319 A 1 
ATOM 2438 N NE2 . HIS A ? 319 ? 9.057   -13.148 11.947  1.0 92.097 319 A 1 
ATOM 2439 N N   . GLU A ? 320 ? 9.730   -16.668 9.283   1.0 97.494 320 A 1 
ATOM 2440 C CA  . GLU A ? 320 ? 8.870   -16.852 8.118   1.0 97.362 320 A 1 
ATOM 2441 C C   . GLU A ? 320 ? 9.475   -17.863 7.156   1.0 97.629 320 A 1 
ATOM 2442 O O   . GLU A ? 320 ? 8.743   -18.611 6.485   1.0 97.292 320 A 1 
ATOM 2443 C CB  . GLU A ? 320 ? 8.635   -15.502 7.404   1.0 96.545 320 A 1 
ATOM 2444 C CG  . GLU A ? 320 ? 7.638   -15.621 6.258   1.0 95.214 320 A 1 
ATOM 2445 C CD  . GLU A ? 320 ? 7.352   -14.277 5.606   1.0 93.694 320 A 1 
ATOM 2446 O OE1 . GLU A ? 320 ? 8.033   -13.289 5.957   1.0 81.256 320 A 1 
ATOM 2447 O OE2 . GLU A ? 320 ? 6.456   -14.219 4.732   1.0 80.553 320 A 1 
ATOM 2448 N N   . GLU A ? 321 ? 10.805  -17.879 7.050   1.0 97.755 321 A 1 
ATOM 2449 C CA  . GLU A ? 321 ? 11.469  -18.846 6.182   1.0 97.752 321 A 1 
ATOM 2450 C C   . GLU A ? 321 ? 11.247  -20.246 6.671   1.0 98.065 321 A 1 
ATOM 2451 O O   . GLU A ? 321 ? 11.046  -21.185 5.880   1.0 97.776 321 A 1 
ATOM 2452 C CB  . GLU A ? 321 ? 12.951  -18.529 6.094   1.0 97.048 321 A 1 
ATOM 2453 C CG  . GLU A ? 321 ? 13.278  -17.240 5.390   1.0 89.476 321 A 1 
ATOM 2454 C CD  . GLU A ? 321 ? 14.742  -16.888 5.447   1.0 85.914 321 A 1 
ATOM 2455 O OE1 . GLU A ? 321 ? 15.511  -17.658 6.083   1.0 79.358 321 A 1 
ATOM 2456 O OE2 . GLU A ? 321 ? 15.129  -15.852 4.866   1.0 75.325 321 A 1 
ATOM 2457 N N   . GLY A ? 322 ? 11.272  -20.443 7.989   1.0 98.292 322 A 1 
ATOM 2458 C CA  . GLY A ? 322 ? 11.031  -21.751 8.545   1.0 98.317 322 A 1 
ATOM 2459 C C   . GLY A ? 322 ? 9.588   -22.198 8.357   1.0 98.464 322 A 1 
ATOM 2460 O O   . GLY A ? 322 ? 9.338   -23.373 8.086   1.0 98.301 322 A 1 
ATOM 2461 N N   . PHE A ? 323 ? 8.664   -21.265 8.454   1.0 98.449 323 A 1 
ATOM 2462 C CA  . PHE A ? 323 ? 7.248   -21.580 8.249   1.0 98.444 323 A 1 
ATOM 2463 C C   . PHE A ? 323 ? 6.989   -21.942 6.786   1.0 98.424 323 A 1 
ATOM 2464 O O   . PHE A ? 323 ? 6.281   -22.900 6.491   1.0 98.323 323 A 1 
ATOM 2465 C CB  . PHE A ? 323 ? 6.395   -20.380 8.646   1.0 98.31  323 A 1 
ATOM 2466 C CG  . PHE A ? 323 ? 4.954   -20.507 8.226   1.0 98.414 323 A 1 
ATOM 2467 C CD1 . PHE A ? 323 ? 4.083   -21.314 8.922   1.0 98.127 323 A 1 
ATOM 2468 C CD2 . PHE A ? 323 ? 4.485   -19.801 7.132   1.0 98.045 323 A 1 
ATOM 2469 C CE1 . PHE A ? 323 ? 2.781   -21.445 8.553   1.0 97.698 323 A 1 
ATOM 2470 C CE2 . PHE A ? 323 ? 3.163   -19.923 6.745   1.0 97.714 323 A 1 
ATOM 2471 C CZ  . PHE A ? 323 ? 2.299   -20.723 7.458   1.0 97.574 323 A 1 
ATOM 2472 N N   . ARG A ? 324 ? 7.568   -21.171 5.882   1.0 98.393 324 A 1 
ATOM 2473 C CA  . ARG A ? 324 ? 7.363   -21.454 4.465   1.0 98.123 324 A 1 
ATOM 2474 C C   . ARG A ? 324 ? 7.995   -22.752 4.033   1.0 98.173 324 A 1 
ATOM 2475 O O   . ARG A ? 324 ? 7.443   -23.479 3.189   1.0 97.84  324 A 1 
ATOM 2476 C CB  . ARG A ? 324 ? 7.897   -20.299 3.597   1.0 97.675 324 A 1 
ATOM 2477 C CG  . ARG A ? 324 ? 7.124   -19.020 3.733   1.0 96.329 324 A 1 
ATOM 2478 C CD  . ARG A ? 324 ? 7.639   -17.933 2.798   1.0 94.14  324 A 1 
ATOM 2479 N NE  . ARG A ? 324 ? 6.855   -16.714 2.872   1.0 90.186 324 A 1 
ATOM 2480 C CZ  . ARG A ? 324 ? 7.037   -15.662 2.104   1.0 87.832 324 A 1 
ATOM 2481 N NH1 . ARG A ? 324 ? 8.017   -15.673 1.193   1.0 80.376 324 A 1 
ATOM 2482 N NH2 . ARG A ? 324 ? 6.289   -14.560 2.241   1.0 83.238 324 A 1 
ATOM 2483 N N   . SER A ? 325 ? 9.149   -23.068 4.597   1.0 98.177 325 A 1 
ATOM 2484 C CA  . SER A ? 325 ? 9.804   -24.320 4.270   1.0 98.066 325 A 1 
ATOM 2485 C C   . SER A ? 325 ? 9.020   -25.521 4.789   1.0 98.169 325 A 1 
ATOM 2486 O O   . SER A ? 325 ? 8.866   -26.531 4.120   1.0 97.751 325 A 1 
ATOM 2487 C CB  . SER A ? 325 ? 11.225  -24.328 4.845   1.0 97.587 325 A 1 
ATOM 2488 O OG  . SER A ? 325 ? 11.867  -25.558 4.566   1.0 87.681 325 A 1 
ATOM 2489 N N   . ALA A ? 326 ? 8.524   -25.391 6.005   1.0 98.362 326 A 1 
ATOM 2490 C CA  . ALA A ? 326 ? 7.742   -26.462 6.605   1.0 98.292 326 A 1 
ATOM 2491 C C   . ALA A ? 326 ? 6.423   -26.669 5.861   1.0 98.247 326 A 1 
ATOM 2492 O O   . ALA A ? 326 ? 6.022   -27.806 5.606   1.0 97.799 326 A 1 
ATOM 2493 C CB  . ALA A ? 326 ? 7.478   -26.185 8.078   1.0 98.121 326 A 1 
ATOM 2494 N N   . LEU A ? 327 ? 5.779   -25.592 5.524   1.0 98.232 327 A 1 
ATOM 2495 C CA  . LEU A ? 327 ? 4.486   -25.664 4.830   1.0 98.127 327 A 1 
ATOM 2496 C C   . LEU A ? 327 ? 4.625   -26.295 3.437   1.0 98.041 327 A 1 
ATOM 2497 O O   . LEU A ? 327 ? 3.817   -27.118 3.034   1.0 97.743 327 A 1 
ATOM 2498 C CB  . LEU A ? 327 ? 3.858   -24.275 4.726   1.0 97.94  327 A 1 
ATOM 2499 C CG  . LEU A ? 327 ? 2.494   -24.201 4.056   1.0 97.511 327 A 1 
ATOM 2500 C CD1 . LEU A ? 327 ? 1.467   -25.022 4.835   1.0 96.822 327 A 1 
ATOM 2501 C CD2 . LEU A ? 327 ? 2.032   -22.752 3.939   1.0 96.693 327 A 1 
ATOM 2502 N N   . THR A ? 328 ? 5.678   -25.888 2.730   1.0 98.116 328 A 1 
ATOM 2503 C CA  . THR A ? 328 ? 5.881   -26.419 1.393   1.0 97.955 328 A 1 
ATOM 2504 C C   . THR A ? 328 ? 6.188   -27.906 1.413   1.0 97.79  328 A 1 
ATOM 2505 O O   . THR A ? 328 ? 5.671   -28.683 0.604   1.0 97.494 328 A 1 
ATOM 2506 C CB  . THR A ? 328 ? 7.010   -25.658 0.690   1.0 97.753 328 A 1 
ATOM 2507 O OG1 . THR A ? 328 ? 6.689   -24.270 0.646   1.0 96.694 328 A 1 
ATOM 2508 C CG2 . THR A ? 328 ? 7.203   -26.173 -0.727  1.0 96.317 328 A 1 
ATOM 2509 N N   . SER A ? 329 ? 6.998   -28.326 2.353   1.0 97.912 329 A 1 
ATOM 2510 C CA  . SER A ? 329 ? 7.365   -29.732 2.435   1.0 97.534 329 A 1 
ATOM 2511 C C   . SER A ? 329 ? 6.200   -30.611 2.901   1.0 97.47  329 A 1 
ATOM 2512 O O   . SER A ? 329 ? 6.015   -31.723 2.396   1.0 96.773 329 A 1 
ATOM 2513 C CB  . SER A ? 329 ? 8.555   -29.913 3.369   1.0 96.936 329 A 1 
ATOM 2514 O OG  . SER A ? 329 ? 8.263   -29.448 4.658   1.0 83.657 329 A 1 
ATOM 2515 N N   . VAL A ? 330 ? 5.418   -30.112 3.836   1.0 97.587 330 A 1 
ATOM 2516 C CA  . VAL A ? 330 ? 4.305   -30.893 4.361   1.0 97.361 330 A 1 
ATOM 2517 C C   . VAL A ? 330 ? 3.223   -31.087 3.306   1.0 97.301 330 A 1 
ATOM 2518 O O   . VAL A ? 330 ? 2.720   -32.197 3.121   1.0 96.761 330 A 1 
ATOM 2519 C CB  . VAL A ? 330 ? 3.727   -30.236 5.638   1.0 97.158 330 A 1 
ATOM 2520 C CG1 . VAL A ? 330 ? 4.727   -30.354 6.788   1.0 96.222 330 A 1 
ATOM 2521 C CG2 . VAL A ? 330 ? 2.393   -30.864 6.013   1.0 95.779 330 A 1 
ATOM 2522 N N   . VAL A ? 331 ? 2.881   -30.025 2.616   1.0 97.411 331 A 1 
ATOM 2523 C CA  . VAL A ? 331 ? 1.806   -30.112 1.615   1.0 97.346 331 A 1 
ATOM 2524 C C   . VAL A ? 331 ? 2.218   -31.000 0.464   1.0 97.196 331 A 1 
ATOM 2525 O O   . VAL A ? 331 ? 1.445   -31.840 0.002   1.0 96.809 331 A 1 
ATOM 2526 C CB  . VAL A ? 331 ? 1.417   -28.699 1.113   1.0 97.244 331 A 1 
ATOM 2527 C CG1 . VAL A ? 331 ? 0.825   -27.883 2.249   1.0 96.881 331 A 1 
ATOM 2528 C CG2 . VAL A ? 331 ? 0.443   -28.796 -0.032  1.0 96.641 331 A 1 
ATOM 2529 N N   . ASN A ? 332 ? 3.474   -30.866 -0.005  1.0 97.036 332 A 1 
ATOM 2530 C CA  . ASN A ? 332 ? 3.941   -31.709 -1.089  1.0 96.559 332 A 1 
ATOM 2531 C C   . ASN A ? 332 ? 4.037   -33.173 -0.656  1.0 95.994 332 A 1 
ATOM 2532 O O   . ASN A ? 332 ? 3.691   -34.079 -1.430  1.0 95.659 332 A 1 
ATOM 2533 C CB  . ASN A ? 332 ? 5.297   -31.237 -1.597  1.0 96.311 332 A 1 
ATOM 2534 C CG  . ASN A ? 332 ? 5.165   -30.043 -2.513  1.0 96.455 332 A 1 
ATOM 2535 O OD1 . ASN A ? 332 ? 4.801   -30.157 -3.677  1.0 92.463 332 A 1 
ATOM 2536 N ND2 . ASN A ? 332 ? 5.486   -28.870 -1.971  1.0 92.436 332 A 1 
ATOM 2537 N N   . LYS A ? 333 ? 4.469   -33.421 0.568   1.0 95.815 333 A 1 
ATOM 2538 C CA  . LYS A ? 333 ? 4.567   -34.778 1.060   1.0 95.116 333 A 1 
ATOM 2539 C C   . LYS A ? 333 ? 3.174   -35.423 1.213   1.0 95.339 333 A 1 
ATOM 2540 O O   . LYS A ? 333 ? 2.984   -36.580 0.896   1.0 94.911 333 A 1 
ATOM 2541 C CB  . LYS A ? 333 ? 5.342   -34.817 2.391   1.0 94.384 333 A 1 
ATOM 2542 C CG  . LYS A ? 333 ? 5.521   -36.205 2.982   1.0 89.206 333 A 1 
ATOM 2543 C CD  . LYS A ? 333 ? 6.337   -36.146 4.262   1.0 80.398 333 A 1 
ATOM 2544 C CE  . LYS A ? 333 ? 6.582   -37.551 4.790   1.0 74.047 333 A 1 
ATOM 2545 N NZ  . LYS A ? 333 ? 5.290   -38.220 5.173   1.0 64.124 333 A 1 
ATOM 2546 N N   . TYR A ? 334 ? 2.246   -34.647 1.726   1.0 96.046 334 A 1 
ATOM 2547 C CA  . TYR A ? 334 ? 0.887   -35.146 1.891   1.0 96.13  334 A 1 
ATOM 2548 C C   . TYR A ? 334 ? 0.227   -35.414 0.546   1.0 96.202 334 A 1 
ATOM 2549 O O   . TYR A ? 334 ? -0.489  -36.397 0.389   1.0 95.999 334 A 1 
ATOM 2550 C CB  . TYR A ? 334 ? 0.048   -34.166 2.721   1.0 96.337 334 A 1 
ATOM 2551 C CG  . TYR A ? 334 ? -1.329  -34.652 3.060   1.0 96.665 334 A 1 
ATOM 2552 C CD1 . TYR A ? 334 ? -1.555  -35.411 4.189   1.0 95.89  334 A 1 
ATOM 2553 C CD2 . TYR A ? 334 ? -2.426  -34.370 2.257   1.0 95.955 334 A 1 
ATOM 2554 C CE1 . TYR A ? 334 ? -2.817  -35.884 4.515   1.0 95.231 334 A 1 
ATOM 2555 C CE2 . TYR A ? 334 ? -3.687  -34.814 2.548   1.0 95.491 334 A 1 
ATOM 2556 C CZ  . TYR A ? 334 ? -3.876  -35.559 3.683   1.0 95.471 334 A 1 
ATOM 2557 O OH  . TYR A ? 334 ? -5.144  -35.999 3.984   1.0 94.145 334 A 1 
ATOM 2558 N N   . ALA A ? 335 ? 0.483   -34.558 -0.407  1.0 96.543 335 A 1 
ATOM 2559 C CA  . ALA A ? 335 ? -0.102  -34.731 -1.736  1.0 96.109 335 A 1 
ATOM 2560 C C   . ALA A ? 335 ? 0.447   -35.966 -2.436  1.0 95.891 335 A 1 
ATOM 2561 O O   . ALA A ? 335 ? -0.278  -36.678 -3.125  1.0 95.038 335 A 1 
ATOM 2562 C CB  . ALA A ? 335 ? 0.127   -33.478 -2.578  1.0 95.757 335 A 1 
ATOM 2563 N N   . LYS A ? 336 ? 1.751   -36.205 -2.266  1.0 95.674 336 A 1 
ATOM 2564 C CA  . LYS A ? 336 ? 2.349   -37.384 -2.886  1.0 94.842 336 A 1 
ATOM 2565 C C   . LYS A ? 336 ? 1.903   -38.661 -2.186  1.0 94.556 336 A 1 
ATOM 2566 O O   . LYS A ? 336 ? 1.624   -39.661 -2.840  1.0 93.606 336 A 1 
ATOM 2567 C CB  . LYS A ? 336 ? 3.858   -37.280 -2.861  1.0 93.972 336 A 1 
ATOM 2568 C CG  . LYS A ? 336 ? 4.454   -36.160 -3.687  1.0 88.658 336 A 1 
ATOM 2569 C CD  . LYS A ? 336 ? 4.309   -36.435 -5.177  1.0 84.394 336 A 1 
ATOM 2570 C CE  . LYS A ? 336 ? 4.943   -35.303 -5.982  1.0 79.66  336 A 1 
ATOM 2571 N NZ  . LYS A ? 336 ? 4.842   -35.552 -7.439  1.0 75.172 336 A 1 
ATOM 2572 N N   . ASP A ? 337 ? 1.850   -38.639 -0.858  1.0 94.863 337 A 1 
ATOM 2573 C CA  . ASP A ? 337 ? 1.488   -39.831 -0.112  1.0 94.203 337 A 1 
ATOM 2574 C C   . ASP A ? 337 ? 0.035   -40.219 -0.320  1.0 94.656 337 A 1 
ATOM 2575 O O   . ASP A ? 337 ? -0.293  -41.409 -0.325  1.0 93.167 337 A 1 
ATOM 2576 C CB  . ASP A ? 337 ? 1.781   -39.637 1.379   1.0 93.213 337 A 1 
ATOM 2577 C CG  . ASP A ? 337 ? 3.256   -39.529 1.680   1.0 89.129 337 A 1 
ATOM 2578 O OD1 . ASP A ? 337 ? 4.069   -39.939 0.811   1.0 84.079 337 A 1 
ATOM 2579 O OD2 . ASP A ? 337 ? 3.610   -39.039 2.757   1.0 83.883 337 A 1 
ATOM 2580 N N   . LYS A ? 338 ? -0.846  -39.246 -0.462  1.0 95.239 338 A 1 
ATOM 2581 C CA  . LYS A ? 338 ? -2.268  -39.515 -0.675  1.0 94.679 338 A 1 
ATOM 2582 C C   . LYS A ? 338 ? -2.637  -39.572 -2.135  1.0 94.556 338 A 1 
ATOM 2583 O O   . LYS A ? 338 ? -3.818  -39.666 -2.479  1.0 92.948 338 A 1 
ATOM 2584 C CB  . LYS A ? 338 ? -3.115  -38.451 0.013   1.0 94.085 338 A 1 
ATOM 2585 C CG  . LYS A ? 338 ? -2.911  -38.394 1.513   1.0 91.468 338 A 1 
ATOM 2586 C CD  . LYS A ? 338 ? -3.328  -39.695 2.173   1.0 89.061 338 A 1 
ATOM 2587 C CE  . LYS A ? 338 ? -3.141  -39.641 3.661   1.0 84.557 338 A 1 
ATOM 2588 N NZ  . LYS A ? 338 ? -3.504  -40.920 4.336   1.0 81.087 338 A 1 
ATOM 2589 N N   . LYS A ? 339 ? -1.644  -39.580 -2.999  1.0 95.257 339 A 1 
ATOM 2590 C CA  . LYS A ? 339 ? -1.785  -39.635 -4.452  1.0 94.707 339 A 1 
ATOM 2591 C C   . LYS A ? 339 ? -2.699  -38.547 -5.014  1.0 94.736 339 A 1 
ATOM 2592 O O   . LYS A ? 339 ? -3.317  -38.697 -6.048  1.0 93.194 339 A 1 
ATOM 2593 C CB  . LYS A ? 339 ? -2.316  -41.016 -4.850  1.0 93.683 339 A 1 
ATOM 2594 C CG  . LYS A ? 339 ? -1.414  -42.200 -4.503  1.0 89.176 339 A 1 
ATOM 2595 C CD  . LYS A ? 339 ? -0.063  -42.070 -5.187  1.0 80.619 339 A 1 
ATOM 2596 C CE  . LYS A ? 339 ? 0.804   -43.255 -4.813  1.0 74.738 339 A 1 
ATOM 2597 N NZ  . LYS A ? 339 ? 0.236   -44.546 -5.283  1.0 63.351 339 A 1 
ATOM 2598 N N   . LEU A ? 340 ? -2.721  -37.440 -4.301  1.0 94.155 340 A 1 
ATOM 2599 C CA  . LEU A ? 340 ? -3.448  -36.258 -4.806  1.0 93.884 340 A 1 
ATOM 2600 C C   . LEU A ? 340 ? -2.636  -35.551 -5.878  1.0 93.881 340 A 1 
ATOM 2601 O O   . LEU A ? 340 ? -3.196  -34.846 -6.722  1.0 92.253 340 A 1 
ATOM 2602 C CB  . LEU A ? 340 ? -3.745  -35.297 -3.653  1.0 93.55  340 A 1 
ATOM 2603 C CG  . LEU A ? 340 ? -4.651  -35.836 -2.556  1.0 92.7   340 A 1 
ATOM 2604 C CD1 . LEU A ? 340 ? -5.998  -36.230 -3.131  1.0 90.187 340 A 1 
ATOM 2605 C CD2 . LEU A ? 340 ? -4.824  -34.822 -1.444  1.0 91.369 340 A 1 
ATOM 2606 N N   . LEU A ? 341 ? -1.330  -35.745 -5.837  1.0 93.097 341 A 1 
ATOM 2607 C CA  . LEU A ? 341 ? -0.435  -35.238 -6.872  1.0 92.573 341 A 1 
ATOM 2608 C C   . LEU A ? 341 ? 0.409   -36.406 -7.362  1.0 91.875 341 A 1 
ATOM 2609 O O   . LEU A ? 341 ? 1.010   -37.134 -6.578  1.0 90.161 341 A 1 
ATOM 2610 C CB  . LEU A ? 341 ? 0.447   -34.129 -6.305  1.0 91.959 341 A 1 
ATOM 2611 C CG  . LEU A ? 341 ? 1.369   -33.416 -7.285  1.0 90.17  341 A 1 
ATOM 2612 C CD1 . LEU A ? 341 ? 0.548   -32.648 -8.329  1.0 89.385 341 A 1 
ATOM 2613 C CD2 . LEU A ? 341 ? 2.307   -32.464 -6.556  1.0 89.804 341 A 1 
ATOM 2614 N N   . LYS A ? 342 ? 0.428   -36.603 -8.665  1.0 92.042 342 A 1 
ATOM 2615 C CA  . LYS A ? 342 ? 1.091   -37.734 -9.241  1.0 90.391 342 A 1 
ATOM 2616 C C   . LYS A ? 342 ? 2.610   -37.640 -9.036  1.0 90.115 342 A 1 
ATOM 2617 O O   . LYS A ? 342 ? 3.189   -36.567 -8.934  1.0 87.571 342 A 1 
ATOM 2618 C CB  . LYS A ? 342 ? 0.787   -37.855 -10.723 1.0 87.731 342 A 1 
ATOM 2619 C CG  . LYS A ? 342 ? -0.694  -38.117 -11.012 1.0 80.696 342 A 1 
ATOM 2620 C CD  . LYS A ? 342 ? -0.943  -38.163 -12.518 1.0 72.718 342 A 1 
ATOM 2621 C CE  . LYS A ? 342 ? -2.428  -38.382 -12.788 1.0 65.419 342 A 1 
ATOM 2622 N NZ  . LYS A ? 342 ? -2.755  -38.419 -14.261 1.0 57.074 342 A 1 
ATOM 2623 N N   . ASP A ? 343 ? 3.240   -38.814 -8.989  1.0 88.826 343 A 1 
ATOM 2624 C CA  . ASP A ? 343 ? 4.675   -38.870 -8.738  1.0 87.244 343 A 1 
ATOM 2625 C C   . ASP A ? 343 ? 5.482   -38.280 -9.866  1.0 87.819 343 A 1 
ATOM 2626 O O   . ASP A ? 343 ? 6.606   -37.816 -9.642  1.0 84.368 343 A 1 
ATOM 2627 C CB  . ASP A ? 343 ? 5.096   -40.347 -8.504  1.0 83.399 343 A 1 
ATOM 2628 C CG  . ASP A ? 343 ? 4.432   -40.948 -7.280  1.0 75.933 343 A 1 
ATOM 2629 O OD1 . ASP A ? 343 ? 4.075   -40.202 -6.350  1.0 68.861 343 A 1 
ATOM 2630 O OD2 . ASP A ? 343 ? 4.280   -42.195 -7.262  1.0 69.772 343 A 1 
ATOM 2631 N N   . LYS A ? 344 ? 4.913   -38.293 -11.045 1.0 89.567 344 A 1 
ATOM 2632 C CA  . LYS A ? 344 ? 5.597   -37.702 -12.205 1.0 88.563 344 A 1 
ATOM 2633 C C   . LYS A ? 344 ? 5.432   -36.203 -12.293 1.0 88.892 344 A 1 
ATOM 2634 O O   . LYS A ? 344 ? 6.205   -35.550 -12.982 1.0 85.575 344 A 1 
ATOM 2635 C CB  . LYS A ? 344 ? 5.104   -38.349 -13.495 1.0 85.779 344 A 1 
ATOM 2636 C CG  . LYS A ? 344 ? 5.392   -39.841 -13.596 1.0 77.351 344 A 1 
ATOM 2637 C CD  . LYS A ? 344 ? 4.878   -40.421 -14.909 1.0 69.895 344 A 1 
ATOM 2638 C CE  . LYS A ? 344 ? 5.143   -41.896 -14.979 1.0 62.347 344 A 1 
ATOM 2639 N NZ  . LYS A ? 344 ? 4.608   -42.496 -16.252 1.0 53.712 344 A 1 
ATOM 2640 N N   . ASP A ? 345 ? 4.444   -35.670 -11.573 1.0 90.393 345 A 1 
ATOM 2641 C CA  . ASP A ? 345 ? 4.226   -34.233 -11.576 1.0 90.005 345 A 1 
ATOM 2642 C C   . ASP A ? 345 ? 5.257   -33.558 -10.695 1.0 91.099 345 A 1 
ATOM 2643 O O   . ASP A ? 345 ? 5.711   -34.127 -9.698  1.0 90.157 345 A 1 
ATOM 2644 C CB  . ASP A ? 345 ? 2.809   -33.906 -11.093 1.0 88.012 345 A 1 
ATOM 2645 C CG  . ASP A ? 345 ? 1.742   -34.349 -12.074 1.0 85.732 345 A 1 
ATOM 2646 O OD1 . ASP A ? 345 ? 2.025   -34.401 -13.287 1.0 81.658 345 A 1 
ATOM 2647 O OD2 . ASP A ? 345 ? 0.633   -34.671 -11.615 1.0 81.151 345 A 1 
ATOM 2648 N N   . PRO A ? 346 ? 5.632   -32.345 -11.034 1.0 91.824 346 A 1 
ATOM 2649 C CA  . PRO A ? 346 ? 6.585   -31.600 -10.205 1.0 91.845 346 A 1 
ATOM 2650 C C   . PRO A ? 346 ? 5.963   -31.184 -8.875  1.0 93.304 346 A 1 
ATOM 2651 O O   . PRO A ? 346 ? 4.746   -31.097 -8.743  1.0 91.932 346 A 1 
ATOM 2652 C CB  . PRO A ? 346 ? 6.937   -30.396 -11.036 1.0 89.374 346 A 1 
ATOM 2653 C CG  . PRO A ? 346 ? 5.745   -30.198 -11.914 1.0 86.909 346 A 1 
ATOM 2654 C CD  . PRO A ? 346 ? 5.225   -31.579 -12.209 1.0 89.586 346 A 1 
ATOM 2655 N N   . ASN A ? 347 ? 6.812   -30.926 -7.915  1.0 93.805 347 A 1 
ATOM 2656 C CA  . ASN A ? 347 ? 6.345   -30.504 -6.598  1.0 94.329 347 A 1 
ATOM 2657 C C   . ASN A ? 347 ? 5.722   -29.120 -6.678  1.0 95.13  347 A 1 
ATOM 2658 O O   . ASN A ? 347 ? 6.125   -28.273 -7.472  1.0 93.417 347 A 1 
ATOM 2659 C CB  . ASN A ? 347 ? 7.497   -30.509 -5.597  1.0 93.138 347 A 1 
ATOM 2660 C CG  . ASN A ? 347 ? 8.003   -31.918 -5.316  1.0 90.75  347 A 1 
ATOM 2661 O OD1 . ASN A ? 347 ? 7.226   -32.874 -5.288  1.0 83.484 347 A 1 
ATOM 2662 N ND2 . ASN A ? 347 ? 9.307   -32.029 -5.099  1.0 82.138 347 A 1 
ATOM 2663 N N   . LEU A ? 348 ? 4.750   -28.918 -5.824  1.0 94.886 348 A 1 
ATOM 2664 C CA  . LEU A ? 348 ? 4.062   -27.636 -5.743  1.0 95.399 348 A 1 
ATOM 2665 C C   . LEU A ? 348 ? 5.023   -26.585 -5.184  1.0 95.642 348 A 1 
ATOM 2666 O O   . LEU A ? 348 ? 5.765   -26.836 -4.233  1.0 95.301 348 A 1 
ATOM 2667 C CB  . LEU A ? 348 ? 2.835   -27.733 -4.849  1.0 95.158 348 A 1 
ATOM 2668 C CG  . LEU A ? 348 ? 1.734   -28.686 -5.304  1.0 95.03  348 A 1 
ATOM 2669 C CD1 . LEU A ? 348 ? 1.141   -28.197 -6.606  1.0 93.74  348 A 1 
ATOM 2670 C CD2 . LEU A ? 348 ? 0.673   -28.831 -4.231  1.0 94.138 348 A 1 
ATOM 2671 N N   . THR A ? 349 ? 5.016   -25.409 -5.802  1.0 95.882 349 A 1 
ATOM 2672 C CA  . THR A ? 349 ? 5.877   -24.334 -5.351  1.0 95.487 349 A 1 
ATOM 2673 C C   . THR A ? 349 ? 5.303   -23.680 -4.086  1.0 96.008 349 A 1 
ATOM 2674 O O   . THR A ? 349 ? 4.143   -23.909 -3.722  1.0 95.725 349 A 1 
ATOM 2675 C CB  . THR A ? 349 ? 6.048   -23.277 -6.436  1.0 94.24  349 A 1 
ATOM 2676 O OG1 . THR A ? 349 ? 4.808   -22.634 -6.687  1.0 91.3   349 A 1 
ATOM 2677 C CG2 . THR A ? 349 ? 6.588   -23.897 -7.706  1.0 90.553 349 A 1 
ATOM 2678 N N   . GLY A ? 350 ? 6.137   -22.912 -3.436  1.0 96.117 350 A 1 
ATOM 2679 C CA  . GLY A ? 350 ? 5.668   -22.208 -2.256  1.0 95.841 350 A 1 
ATOM 2680 C C   . GLY A ? 350 ? 4.588   -21.207 -2.541  1.0 96.122 350 A 1 
ATOM 2681 O O   . GLY A ? 350 ? 3.666   -21.035 -1.744  1.0 95.323 350 A 1 
ATOM 2682 N N   . ASP A ? 351 ? 4.682   -20.553 -3.684  1.0 94.833 351 A 1 
ATOM 2683 C CA  . ASP A ? 351 ? 3.648   -19.579 -4.059  1.0 93.486 351 A 1 
ATOM 2684 C C   . ASP A ? 351 ? 2.332   -20.247 -4.392  1.0 93.985 351 A 1 
ATOM 2685 O O   . ASP A ? 351 ? 1.269   -19.652 -4.180  1.0 93.254 351 A 1 
ATOM 2686 C CB  . ASP A ? 351 ? 4.117   -18.738 -5.238  1.0 91.236 351 A 1 
ATOM 2687 C CG  . ASP A ? 351 ? 5.362   -17.927 -4.912  1.0 86.012 351 A 1 
ATOM 2688 O OD1 . ASP A ? 351 ? 5.556   -17.572 -3.741  1.0 80.144 351 A 1 
ATOM 2689 O OD2 . ASP A ? 351 ? 6.147   -17.644 -5.856  1.0 79.317 351 A 1 
ATOM 2690 N N   . ASP A ? 352 ? 2.371   -21.467 -4.893  1.0 95.436 352 A 1 
ATOM 2691 C CA  . ASP A ? 352 ? 1.147   -22.198 -5.186  1.0 95.342 352 A 1 
ATOM 2692 C C   . ASP A ? 352 ? 0.438   -22.622 -3.917  1.0 96.077 352 A 1 
ATOM 2693 O O   . ASP A ? 352 ? -0.795  -22.606 -3.854  1.0 95.546 352 A 1 
ATOM 2694 C CB  . ASP A ? 352 ? 1.450   -23.426 -6.041  1.0 95.038 352 A 1 
ATOM 2695 C CG  . ASP A ? 352 ? 2.035   -23.069 -7.389  1.0 94.529 352 A 1 
ATOM 2696 O OD1 . ASP A ? 352 ? 1.693   -21.980 -7.925  1.0 88.992 352 A 1 
ATOM 2697 O OD2 . ASP A ? 352 ? 2.824   -23.875 -7.927  1.0 89.227 352 A 1 
ATOM 2698 N N   . ILE A ? 353 ? 1.199   -22.992 -2.917  1.0 96.675 353 A 1 
ATOM 2699 C CA  . ILE A ? 353 ? 0.612   -23.451 -1.650  1.0 96.998 353 A 1 
ATOM 2700 C C   . ILE A ? 353 ? 0.076   -22.291 -0.850  1.0 96.943 353 A 1 
ATOM 2701 O O   . ILE A ? 353 ? -0.964  -22.385 -0.193  1.0 96.546 353 A 1 
ATOM 2702 C CB  . ILE A ? 353 ? 1.640   -24.261 -0.844  1.0 97.139 353 A 1 
ATOM 2703 C CG1 . ILE A ? 353 ? 2.047   -25.513 -1.640  1.0 96.648 353 A 1 
ATOM 2704 C CG2 . ILE A ? 353 ? 1.086   -24.652 0.506   1.0 96.397 353 A 1 
ATOM 2705 C CD1 . ILE A ? 353 ? 3.171   -26.284 -1.042  1.0 95.281 353 A 1 
ATOM 2706 N N   . ARG A ? 354 ? 0.786   -21.155 -0.882  1.0 97.19  354 A 1 
ATOM 2707 C CA  . ARG A ? 354 ? 0.396   -19.986 -0.100  1.0 96.622 354 A 1 
ATOM 2708 C C   . ARG A ? 354 ? -0.622  -19.116 -0.803  1.0 95.629 354 A 1 
ATOM 2709 O O   . ARG A ? 354 ? -0.968  -18.044 -0.296  1.0 94.678 354 A 1 
ATOM 2710 C CB  . ARG A ? 354 ? 1.622   -19.154 0.233   1.0 96.25  354 A 1 
ATOM 2711 C CG  . ARG A ? 354 ? 2.570   -19.845 1.187   1.0 95.64  354 A 1 
ATOM 2712 C CD  . ARG A ? 354 ? 3.642   -18.900 1.661   1.0 94.856 354 A 1 
ATOM 2713 N NE  . ARG A ? 354 ? 4.420   -18.393 0.517   1.0 92.827 354 A 1 
ATOM 2714 C CZ  . ARG A ? 354 ? 5.493   -18.964 0.034   1.0 94.691 354 A 1 
ATOM 2715 N NH1 . ARG A ? 354 ? 5.940   -20.093 0.568   1.0 86.375 354 A 1 
ATOM 2716 N NH2 . ARG A ? 354 ? 6.125   -18.442 -1.011  1.0 88.507 354 A 1 
ATOM 2717 N N   . GLU A ? 355 ? -1.155  -19.564 -1.934  1.0 94.319 355 A 1 
ATOM 2718 C CA  . GLU A ? 355 ? -2.223  -18.836 -2.597  1.0 93.248 355 A 1 
ATOM 2719 C C   . GLU A ? 355 ? -3.495  -18.899 -1.757  1.0 93.422 355 A 1 
ATOM 2720 O O   . GLU A ? 355 ? -4.041  -19.966 -1.507  1.0 92.728 355 A 1 
ATOM 2721 C CB  . GLU A ? 355 ? -2.478  -19.370 -4.001  1.0 91.918 355 A 1 
ATOM 2722 C CG  . GLU A ? 355 ? -3.686  -18.719 -4.681  1.0 88.61  355 A 1 
ATOM 2723 C CD  . GLU A ? 355 ? -3.912  -19.243 -6.083  1.0 87.368 355 A 1 
ATOM 2724 O OE1 . GLU A ? 355 ? -3.053  -18.951 -6.959  1.0 78.534 355 A 1 
ATOM 2725 O OE2 . GLU A ? 355 ? -4.934  -19.933 -6.311  1.0 76.704 355 A 1 
ATOM 2726 N N   . GLY A ? 356 ? -3.965  -17.723 -1.353  1.0 93.373 356 A 1 
ATOM 2727 C CA  . GLY A ? 356 ? -5.150  -17.649 -0.539  1.0 93.643 356 A 1 
ATOM 2728 C C   . GLY A ? 356 ? -4.961  -18.070 0.902   1.0 94.893 356 A 1 
ATOM 2729 O O   . GLY A ? 356 ? -5.889  -18.560 1.544   1.0 94.232 356 A 1 
ATOM 2730 N N   . LEU A ? 357 ? -3.764  -17.895 1.404   1.0 95.385 357 A 1 
ATOM 2731 C CA  . LEU A ? 357 ? -3.437  -18.294 2.773   1.0 96.137 357 A 1 
ATOM 2732 C C   . LEU A ? 357 ? -3.393  -17.080 3.670   1.0 95.645 357 A 1 
ATOM 2733 O O   . LEU A ? 357 ? -2.671  -16.125 3.400   1.0 94.747 357 A 1 
ATOM 2734 C CB  . LEU A ? 357 ? -2.114  -19.056 2.812   1.0 96.584 357 A 1 
ATOM 2735 C CG  . LEU A ? 357 ? -1.559  -19.362 4.206   1.0 96.674 357 A 1 
ATOM 2736 C CD1 . LEU A ? 357 ? -2.524  -20.253 4.970   1.0 96.496 357 A 1 
ATOM 2737 C CD2 . LEU A ? 357 ? -0.198  -20.026 4.094   1.0 96.518 357 A 1 
ATOM 2738 N N   . ALA A ? 358 ? -4.176  -17.096 4.720   1.0 95.35  358 A 1 
ATOM 2739 C CA  . ALA A ? 358 ? -4.152  -16.082 5.754   1.0 95.134 358 A 1 
ATOM 2740 C C   . ALA A ? 358 ? -3.501  -16.694 6.988   1.0 95.973 358 A 1 
ATOM 2741 O O   . ALA A ? 358 ? -4.136  -17.465 7.721   1.0 95.806 358 A 1 
ATOM 2742 C CB  . ALA A ? 358 ? -5.543  -15.580 6.073   1.0 93.929 358 A 1 
ATOM 2743 N N   . ALA A ? 359 ? -2.242  -16.345 7.216   1.0 96.152 359 A 1 
ATOM 2744 C CA  . ALA A ? 359 ? -1.479  -16.952 8.297   1.0 96.712 359 A 1 
ATOM 2745 C C   . ALA A ? 359 ? -0.843  -15.859 9.125   1.0 96.409 359 A 1 
ATOM 2746 O O   . ALA A ? 359 ? -0.454  -14.809 8.620   1.0 95.485 359 A 1 
ATOM 2747 C CB  . ALA A ? 359 ? -0.399  -17.881 7.737   1.0 96.909 359 A 1 
ATOM 2748 N N   . VAL A ? 360 ? -0.758  -16.114 10.411  1.0 96.545 360 A 1 
ATOM 2749 C CA  . VAL A ? 360 ? -0.120  -15.200 11.354  1.0 96.575 360 A 1 
ATOM 2750 C C   . VAL A ? 360 ? 0.903   -16.006 12.130  1.0 97.096 360 A 1 
ATOM 2751 O O   . VAL A ? 360 ? 0.579   -16.989 12.780  1.0 96.879 360 A 1 
ATOM 2752 C CB  . VAL A ? 360 ? -1.140  -14.578 12.308  1.0 95.721 360 A 1 
ATOM 2753 C CG1 . VAL A ? 360 ? -2.184  -13.764 11.536  1.0 93.919 360 A 1 
ATOM 2754 C CG2 . VAL A ? 360 ? -0.439  -13.688 13.331  1.0 95.0   360 A 1 
ATOM 2755 N N   . ILE A ? 361 ? 2.146   -15.564 12.050  1.0 97.173 361 A 1 
ATOM 2756 C CA  . ILE A ? 361 ? 3.247   -16.237 12.722  1.0 97.523 361 A 1 
ATOM 2757 C C   . ILE A ? 361 ? 3.822   -15.279 13.758  1.0 97.397 361 A 1 
ATOM 2758 O O   . ILE A ? 361 ? 4.295   -14.199 13.399  1.0 96.698 361 A 1 
ATOM 2759 C CB  . ILE A ? 361 ? 4.335   -16.666 11.732  1.0 97.381 361 A 1 
ATOM 2760 C CG1 . ILE A ? 361 ? 3.740   -17.539 10.632  1.0 94.981 361 A 1 
ATOM 2761 C CG2 . ILE A ? 361 ? 5.457   -17.378 12.471  1.0 95.951 361 A 1 
ATOM 2762 C CD1 . ILE A ? 361 ? 4.650   -17.736 9.458   1.0 87.795 361 A 1 
ATOM 2763 N N   . SER A ? 362 ? 3.783   -15.678 14.992  1.0 97.234 362 A 1 
ATOM 2764 C CA  . SER A ? 362 ? 4.268   -14.846 16.072  1.0 96.935 362 A 1 
ATOM 2765 C C   . SER A ? 362 ? 5.295   -15.643 16.868  1.0 96.768 362 A 1 
ATOM 2766 O O   . SER A ? 362 ? 4.974   -16.669 17.462  1.0 95.943 362 A 1 
ATOM 2767 C CB  . SER A ? 362 ? 3.145   -14.367 16.971  1.0 95.941 362 A 1 
ATOM 2768 O OG  . SER A ? 362 ? 3.622   -13.581 18.049  1.0 93.277 362 A 1 
ATOM 2769 N N   . VAL A ? 363 ? 6.523   -15.167 16.894  1.0 96.327 363 A 1 
ATOM 2770 C CA  . VAL A ? 363 ? 7.571   -15.800 17.667  1.0 95.963 363 A 1 
ATOM 2771 C C   . VAL A ? 363 ? 7.964   -14.913 18.835  1.0 94.522 363 A 1 
ATOM 2772 O O   . VAL A ? 363 ? 7.821   -13.689 18.802  1.0 93.381 363 A 1 
ATOM 2773 C CB  . VAL A ? 363 ? 8.827   -16.141 16.825  1.0 95.943 363 A 1 
ATOM 2774 C CG1 . VAL A ? 363 ? 8.495   -17.229 15.813  1.0 94.993 363 A 1 
ATOM 2775 C CG2 . VAL A ? 363 ? 9.365   -14.899 16.154  1.0 94.565 363 A 1 
ATOM 2776 N N   . LYS A ? 364 ? 8.439   -15.537 19.879  1.0 93.413 364 A 1 
ATOM 2777 C CA  . LYS A ? 364 ? 8.935   -14.835 21.047  1.0 92.084 364 A 1 
ATOM 2778 C C   . LYS A ? 364 ? 10.352  -15.271 21.279  1.0 91.992 364 A 1 
ATOM 2779 O O   . LYS A ? 364 ? 10.602  -16.403 21.741  1.0 90.837 364 A 1 
ATOM 2780 C CB  . LYS A ? 364 ? 8.068   -15.090 22.263  1.0 90.173 364 A 1 
ATOM 2781 C CG  . LYS A ? 364 ? 6.661   -14.515 22.178  1.0 86.43  364 A 1 
ATOM 2782 C CD  . LYS A ? 364 ? 5.869   -14.799 23.424  1.0 82.357 364 A 1 
ATOM 2783 C CE  . LYS A ? 364 ? 4.473   -14.209 23.323  1.0 77.589 364 A 1 
ATOM 2784 N NZ  . LYS A ? 364 ? 3.671   -14.477 24.545  1.0 70.579 364 A 1 
ATOM 2785 N N   . VAL A ? 365 ? 11.296  -14.411 20.977  1.0 91.354 365 A 1 
ATOM 2786 C CA  . VAL A ? 365 ? 12.717  -14.740 21.052  1.0 90.831 365 A 1 
ATOM 2787 C C   . VAL A ? 365 ? 13.336  -13.953 22.187  1.0 89.083 365 A 1 
ATOM 2788 O O   . VAL A ? 365 ? 13.146  -12.729 22.297  1.0 87.349 365 A 1 
ATOM 2789 C CB  . VAL A ? 365 ? 13.441  -14.431 19.735  1.0 91.362 365 A 1 
ATOM 2790 C CG1 . VAL A ? 365 ? 12.739  -15.163 18.588  1.0 90.416 365 A 1 
ATOM 2791 C CG2 . VAL A ? 365 ? 14.899  -14.824 19.813  1.0 89.762 365 A 1 
ATOM 2792 N N   . SER A ? 366 ? 14.074  -14.630 23.026  1.0 88.081 366 A 1 
ATOM 2793 C CA  . SER A ? 366 ? 14.670  -13.965 24.189  1.0 85.864 366 A 1 
ATOM 2794 C C   . SER A ? 366 ? 15.769  -13.000 23.792  1.0 84.903 366 A 1 
ATOM 2795 O O   . SER A ? 366 ? 15.926  -11.951 24.420  1.0 81.693 366 A 1 
ATOM 2796 C CB  . SER A ? 366 ? 15.226  -15.022 25.149  1.0 83.23  366 A 1 
ATOM 2797 O OG  . SER A ? 366 ? 16.247  -15.775 24.524  1.0 74.919 366 A 1 
ATOM 2798 N N   . GLU A ? 367 ? 16.522  -13.348 22.777  1.0 86.498 367 A 1 
ATOM 2799 C CA  . GLU A ? 367 ? 17.584  -12.488 22.278  1.0 86.219 367 A 1 
ATOM 2800 C C   . GLU A ? 367 ? 17.436  -12.303 20.758  1.0 87.705 367 A 1 
ATOM 2801 O O   . GLU A ? 367 ? 18.124  -12.982 19.997  1.0 87.094 367 A 1 
ATOM 2802 C CB  . GLU A ? 367 ? 18.956  -13.029 22.640  1.0 83.021 367 A 1 
ATOM 2803 C CG  . GLU A ? 367 ? 19.242  -13.093 24.130  1.0 74.426 367 A 1 
ATOM 2804 C CD  . GLU A ? 367 ? 20.632  -13.620 24.439  1.0 68.354 367 A 1 
ATOM 2805 O OE1 . GLU A ? 367 ? 21.383  -13.926 23.482  1.0 63.497 367 A 1 
ATOM 2806 O OE2 . GLU A ? 367 ? 20.973  -13.704 25.648  1.0 59.312 367 A 1 
ATOM 2807 N N   . PRO A ? 368 ? 16.513  -11.444 20.328  1.0 88.884 368 A 1 
ATOM 2808 C CA  . PRO A ? 368 ? 16.267  -11.281 18.903  1.0 88.892 368 A 1 
ATOM 2809 C C   . PRO A ? 368 ? 17.362  -10.480 18.215  1.0 89.022 368 A 1 
ATOM 2810 O O   . PRO A ? 368 ? 17.948  -9.568  18.766  1.0 87.298 368 A 1 
ATOM 2811 C CB  . PRO A ? 368 ? 14.932  -10.552 18.851  1.0 87.847 368 A 1 
ATOM 2812 C CG  . PRO A ? 368 ? 14.918  -9.761  20.112  1.0 86.194 368 A 1 
ATOM 2813 C CD  . PRO A ? 368 ? 15.649  -10.597 21.139  1.0 87.996 368 A 1 
ATOM 2814 N N   . GLN A ? 369 ? 17.616  -10.869 16.977  1.0 89.531 369 A 1 
ATOM 2815 C CA  . GLN A ? 369 ? 18.561  -10.191 16.103  1.0 89.52  369 A 1 
ATOM 2816 C C   . GLN A ? 369 ? 17.823  -9.701  14.866  1.0 90.081 369 A 1 
ATOM 2817 O O   . GLN A ? 369 ? 17.504  -10.467 13.963  1.0 89.719 369 A 1 
ATOM 2818 C CB  . GLN A ? 369 ? 19.691  -11.149 15.712  1.0 88.16  369 A 1 
ATOM 2819 C CG  . GLN A ? 369 ? 20.536  -11.642 16.881  1.0 77.996 369 A 1 
ATOM 2820 C CD  . GLN A ? 369 ? 21.505  -12.721 16.488  1.0 72.613 369 A 1 
ATOM 2821 O OE1 . GLN A ? 369 ? 22.089  -13.394 17.320  1.0 67.548 369 A 1 
ATOM 2822 N NE2 . GLN A ? 369 ? 21.702  -12.883 15.176  1.0 63.853 369 A 1 
ATOM 2823 N N   . PHE A ? 370 ? 17.576  -8.414  14.843  1.0 87.786 370 A 1 
ATOM 2824 C CA  . PHE A ? 370 ? 16.866  -7.811  13.724  1.0 87.362 370 A 1 
ATOM 2825 C C   . PHE A ? 370 ? 17.817  -7.172  12.755  1.0 85.633 370 A 1 
ATOM 2826 O O   . PHE A ? 370 ? 18.996  -7.000  13.045  1.0 82.711 370 A 1 
ATOM 2827 C CB  . PHE A ? 370 ? 15.867  -6.766  14.235  1.0 87.017 370 A 1 
ATOM 2828 C CG  . PHE A ? 370 ? 14.748  -7.359  15.071  1.0 87.956 370 A 1 
ATOM 2829 C CD1 . PHE A ? 370 ? 13.656  -7.958  14.459  1.0 87.82  370 A 1 
ATOM 2830 C CD2 . PHE A ? 370 ? 14.794  -7.310  16.445  1.0 87.231 370 A 1 
ATOM 2831 C CE1 . PHE A ? 370 ? 12.628  -8.479  15.202  1.0 86.107 370 A 1 
ATOM 2832 C CE2 . PHE A ? 370 ? 13.790  -7.821  17.218  1.0 86.682 370 A 1 
ATOM 2833 C CZ  . PHE A ? 370 ? 12.696  -8.416  16.596  1.0 85.999 370 A 1 
ATOM 2834 N N   . GLU A ? 371 ? 17.281  -6.825  11.602  1.0 85.787 371 A 1 
ATOM 2835 C CA  . GLU A ? 371 ? 18.060  -6.119  10.584  1.0 83.947 371 A 1 
ATOM 2836 C C   . GLU A ? 371 ? 17.689  -4.647  10.619  1.0 81.774 371 A 1 
ATOM 2837 O O   . GLU A ? 371 ? 16.630  -4.248  10.141  1.0 76.055 371 A 1 
ATOM 2838 C CB  . GLU A ? 371 ? 17.793  -6.739  9.216   1.0 81.75  371 A 1 
ATOM 2839 C CG  . GLU A ? 371 ? 18.567  -6.069  8.079   1.0 74.241 371 A 1 
ATOM 2840 C CD  . GLU A ? 371 ? 18.325  -6.729  6.728   1.0 71.239 371 A 1 
ATOM 2841 O OE1 . GLU A ? 371 ? 17.703  -7.790  6.712   1.0 66.727 371 A 1 
ATOM 2842 O OE2 . GLU A ? 371 ? 18.799  -6.176  5.711   1.0 62.651 371 A 1 
ATOM 2843 N N   . GLY A ? 372 ? 18.551  -3.860  11.205  1.0 76.2   372 A 1 
ATOM 2844 C CA  . GLY A ? 372 ? 18.332  -2.429  11.309  1.0 74.587 372 A 1 
ATOM 2845 C C   . GLY A ? 372 ? 17.584  -2.053  12.583  1.0 75.438 372 A 1 
ATOM 2846 O O   . GLY A ? 372 ? 17.082  -2.906  13.318  1.0 72.647 372 A 1 
ATOM 2847 N N   . GLN A ? 373 ? 17.538  -0.778  12.816  1.0 72.106 373 A 1 
ATOM 2848 C CA  . GLN A ? 373 ? 16.874  -0.284  14.040  1.0 71.2   373 A 1 
ATOM 2849 C C   . GLN A ? 373 ? 15.360  -0.447  13.942  1.0 72.774 373 A 1 
ATOM 2850 O O   . GLN A ? 373 ? 14.687  -0.603  14.979  1.0 71.433 373 A 1 
ATOM 2851 C CB  . GLN A ? 373 ? 17.229  1.192   14.268  1.0 67.447 373 A 1 
ATOM 2852 C CG  . GLN A ? 373 ? 16.521  1.845   15.452  1.0 63.292 373 A 1 
ATOM 2853 C CD  . GLN A ? 373 ? 16.851  1.171   16.776  1.0 58.149 373 A 1 
ATOM 2854 O OE1 . GLN A ? 373 ? 17.925  0.583   16.939  1.0 55.114 373 A 1 
ATOM 2855 N NE2 . GLN A ? 373 ? 15.915  1.243   17.713  1.0 54.358 373 A 1 
ATOM 2856 N N   . THR A ? 374 ? 14.805  -0.437  12.721  1.0 74.203 374 A 1 
ATOM 2857 C CA  . THR A ? 374 ? 13.360  -0.564  12.546  1.0 73.743 374 A 1 
ATOM 2858 C C   . THR A ? 374 ? 12.858  -1.984  12.796  1.0 75.461 374 A 1 
ATOM 2859 O O   . THR A ? 374 ? 11.655  -2.175  12.909  1.0 73.754 374 A 1 
ATOM 2860 C CB  . THR A ? 374 ? 12.952  -0.115  11.143  1.0 70.539 374 A 1 
ATOM 2861 O OG1 . THR A ? 374 ? 13.622  -0.923  10.173  1.0 66.768 374 A 1 
ATOM 2862 C CG2 . THR A ? 374 ? 13.325  1.345   10.949  1.0 64.957 374 A 1 
ATOM 2863 N N   . LYS A ? 375 ? 13.749  -2.950  12.873  1.0 79.952 375 A 1 
ATOM 2864 C CA  . LYS A ? 375 ? 13.416  -4.311  13.264  1.0 82.331 375 A 1 
ATOM 2865 C C   . LYS A ? 375 ? 12.365  -4.924  12.328  1.0 84.19  375 A 1 
ATOM 2866 O O   . LYS A ? 375 ? 11.386  -5.514  12.797  1.0 83.57  375 A 1 
ATOM 2867 C CB  . LYS A ? 375 ? 12.949  -4.368  14.702  1.0 80.414 375 A 1 
ATOM 2868 C CG  . LYS A ? 375 ? 13.967  -3.813  15.678  1.0 78.942 375 A 1 
ATOM 2869 C CD  . LYS A ? 375 ? 13.348  -3.648  17.038  1.0 75.506 375 A 1 
ATOM 2870 C CE  . LYS A ? 375 ? 14.349  -3.010  17.976  1.0 73.579 375 A 1 
ATOM 2871 N NZ  . LYS A ? 375 ? 13.786  -2.823  19.327  1.0 67.225 375 A 1 
ATOM 2872 N N   . THR A ? 376 ? 12.582  -4.765  11.027  1.0 86.823 376 A 1 
ATOM 2873 C CA  . THR A ? 376 ? 11.621  -5.242  10.044  1.0 87.787 376 A 1 
ATOM 2874 C C   . THR A ? 376 ? 11.918  -6.659  9.568   1.0 90.209 376 A 1 
ATOM 2875 O O   . THR A ? 376 ? 11.076  -7.268  8.885   1.0 89.464 376 A 1 
ATOM 2876 C CB  . THR A ? 376 ? 11.571  -4.327  8.834   1.0 84.663 376 A 1 
ATOM 2877 O OG1 . THR A ? 376 ? 12.890  -4.227  8.269   1.0 78.356 376 A 1 
ATOM 2878 C CG2 . THR A ? 376 ? 11.100  -2.943  9.270   1.0 79.911 376 A 1 
ATOM 2879 N N   . LYS A ? 377 ? 13.060  -7.203  9.900   1.0 91.088 377 A 1 
ATOM 2880 C CA  . LYS A ? 377 ? 13.438  -8.527  9.483   1.0 92.614 377 A 1 
ATOM 2881 C C   . LYS A ? 377 ? 14.211  -9.222  10.590  1.0 92.87  377 A 1 
ATOM 2882 O O   . LYS A ? 377 ? 15.177  -8.665  11.140  1.0 92.125 377 A 1 
ATOM 2883 C CB  . LYS A ? 377 ? 14.271  -8.492  8.214   1.0 92.849 377 A 1 
ATOM 2884 C CG  . LYS A ? 377 ? 14.639  -9.841  7.646   1.0 91.436 377 A 1 
ATOM 2885 C CD  . LYS A ? 377 ? 15.340  -9.709  6.307   1.0 89.835 377 A 1 
ATOM 2886 C CE  . LYS A ? 377 ? 15.714  -11.061 5.728   1.0 83.525 377 A 1 
ATOM 2887 N NZ  . LYS A ? 377 ? 16.368  -10.967 4.405   1.0 76.853 377 A 1 
ATOM 2888 N N   . LEU A ? 378 ? 13.809  -10.441 10.924  1.0 94.739 378 A 1 
ATOM 2889 C CA  . LEU A ? 378 ? 14.419  -11.218 11.984  1.0 95.67  378 A 1 
ATOM 2890 C C   . LEU A ? 378 ? 15.584  -12.029 11.435  1.0 95.844 378 A 1 
ATOM 2891 O O   . LEU A ? 378 ? 15.461  -12.673 10.387  1.0 95.497 378 A 1 
ATOM 2892 C CB  . LEU A ? 378 ? 13.406  -12.105 12.663  1.0 95.54  378 A 1 
ATOM 2893 C CG  . LEU A ? 378 ? 13.884  -12.928 13.855  1.0 95.084 378 A 1 
ATOM 2894 C CD1 . LEU A ? 378 ? 14.187  -12.009 15.040  1.0 94.478 378 A 1 
ATOM 2895 C CD2 . LEU A ? 378 ? 12.830  -13.960 14.234  1.0 94.118 378 A 1 
ATOM 2896 N N   . GLY A ? 379 ? 16.709  -12.002 12.125  1.0 95.439 379 A 1 
ATOM 2897 C CA  . GLY A ? 379 ? 17.935  -12.658 11.653  1.0 95.081 379 A 1 
ATOM 2898 C C   . GLY A ? 379 ? 18.387  -13.869 12.404  1.0 95.458 379 A 1 
ATOM 2899 O O   . GLY A ? 379 ? 19.392  -14.458 12.035  1.0 94.005 379 A 1 
ATOM 2900 N N   . ASN A ? 380 ? 17.679  -14.242 13.473  1.0 94.234 380 A 1 
ATOM 2901 C CA  . ASN A ? 380 ? 18.082  -15.395 14.251  1.0 94.266 380 A 1 
ATOM 2902 C C   . ASN A ? 380 ? 17.943  -16.679 13.421  1.0 94.919 380 A 1 
ATOM 2903 O O   . ASN A ? 380 ? 16.839  -17.098 13.120  1.0 94.517 380 A 1 
ATOM 2904 C CB  . ASN A ? 380 ? 17.224  -15.515 15.518  1.0 92.958 380 A 1 
ATOM 2905 C CG  . ASN A ? 380 ? 17.336  -14.297 16.408  1.0 92.384 380 A 1 
ATOM 2906 O OD1 . ASN A ? 380 ? 16.956  -13.207 16.029  1.0 87.716 380 A 1 
ATOM 2907 N ND2 . ASN A ? 380 ? 17.884  -14.503 17.576  1.0 86.989 380 A 1 
ATOM 2908 N N   . THR A ? 381 ? 19.065  -17.259 13.058  1.0 94.347 381 A 1 
ATOM 2909 C CA  . THR A ? 381 ? 19.037  -18.445 12.216  1.0 94.379 381 A 1 
ATOM 2910 C C   . THR A ? 381 ? 18.515  -19.673 12.952  1.0 94.974 381 A 1 
ATOM 2911 O O   . THR A ? 381 ? 17.945  -20.578 12.328  1.0 94.325 381 A 1 
ATOM 2912 C CB  . THR A ? 381 ? 20.429  -18.732 11.668  1.0 92.945 381 A 1 
ATOM 2913 O OG1 . THR A ? 381 ? 21.353  -18.907 12.751  1.0 83.861 381 A 1 
ATOM 2914 C CG2 . THR A ? 381 ? 20.906  -17.572 10.805  1.0 82.572 381 A 1 
ATOM 2915 N N   . GLU A ? 382 ? 18.703  -19.727 14.246  1.0 95.808 382 A 1 
ATOM 2916 C CA  . GLU A ? 382 ? 18.200  -20.847 15.019  1.0 95.501 382 A 1 
ATOM 2917 C C   . GLU A ? 382 ? 16.681  -20.872 15.100  1.0 96.368 382 A 1 
ATOM 2918 O O   . GLU A ? 382 ? 16.093  -21.912 15.347  1.0 95.847 382 A 1 
ATOM 2919 C CB  . GLU A ? 382 ? 18.811  -20.840 16.425  1.0 92.784 382 A 1 
ATOM 2920 C CG  . GLU A ? 382 ? 18.314  -19.713 17.342  1.0 85.407 382 A 1 
ATOM 2921 C CD  . GLU A ? 382 ? 19.077  -18.419 17.153  1.0 81.199 382 A 1 
ATOM 2922 O OE1 . GLU A ? 382 ? 19.945  -18.336 16.252  1.0 74.252 382 A 1 
ATOM 2923 O OE2 . GLU A ? 382 ? 18.804  -17.475 17.912  1.0 72.971 382 A 1 
ATOM 2924 N N   . VAL A ? 383 ? 16.056  -19.708 14.892  1.0 96.297 383 A 1 
ATOM 2925 C CA  . VAL A ? 383 ? 14.596  -19.653 14.896  1.0 96.648 383 A 1 
ATOM 2926 C C   . VAL A ? 383 ? 14.032  -20.311 13.641  1.0 97.294 383 A 1 
ATOM 2927 O O   . VAL A ? 383 ? 12.933  -20.848 13.667  1.0 97.111 383 A 1 
ATOM 2928 C CB  . VAL A ? 383 ? 14.124  -18.185 15.021  1.0 95.808 383 A 1 
ATOM 2929 C CG1 . VAL A ? 383 ? 14.688  -17.574 16.296  1.0 94.496 383 A 1 
ATOM 2930 C CG2 . VAL A ? 383 ? 12.615  -18.095 15.031  1.0 94.733 383 A 1 
ATOM 2931 N N   . LYS A ? 384 ? 14.777  -20.274 12.556  1.0 97.084 384 A 1 
ATOM 2932 C CA  . LYS A ? 384 ? 14.314  -20.908 11.328  1.0 97.324 384 A 1 
ATOM 2933 C C   . LYS A ? 384 ? 14.110  -22.400 11.520  1.0 97.4   384 A 1 
ATOM 2934 O O   . LYS A ? 384 ? 13.046  -22.934 11.196  1.0 97.397 384 A 1 
ATOM 2935 C CB  . LYS A ? 384 ? 15.311  -20.659 10.185  1.0 97.344 384 A 1 
ATOM 2936 C CG  . LYS A ? 384 ? 14.875  -21.273 8.871   1.0 96.659 384 A 1 
ATOM 2937 C CD  . LYS A ? 384 ? 15.885  -21.006 7.774   1.0 95.489 384 A 1 
ATOM 2938 C CE  . LYS A ? 384 ? 15.442  -21.646 6.481   1.0 92.765 384 A 1 
ATOM 2939 N NZ  . LYS A ? 384 ? 16.428  -21.438 5.390   1.0 87.602 384 A 1 
ATOM 2940 N N   . SER A ? 385 ? 15.117  -23.071 12.027  1.0 97.59  385 A 1 
ATOM 2941 C CA  . SER A ? 385 ? 15.010  -24.512 12.223  1.0 97.27  385 A 1 
ATOM 2942 C C   . SER A ? 385 ? 13.997  -24.842 13.315  1.0 97.539 385 A 1 
ATOM 2943 O O   . SER A ? 385 ? 13.372  -25.905 13.278  1.0 97.205 385 A 1 
ATOM 2944 C CB  . SER A ? 385 ? 16.363  -25.118 12.558  1.0 96.199 385 A 1 
ATOM 2945 O OG  . SER A ? 385 ? 16.876  -24.545 13.764  1.0 83.077 385 A 1 
ATOM 2946 N N   . PHE A ? 386 ? 13.849  -23.954 14.278  1.0 97.389 386 A 1 
ATOM 2947 C CA  . PHE A ? 386 ? 12.875  -24.174 15.332  1.0 97.451 386 A 1 
ATOM 2948 C C   . PHE A ? 386 ? 11.431  -24.072 14.802  1.0 97.829 386 A 1 
ATOM 2949 O O   . PHE A ? 386 ? 10.629  -24.963 15.051  1.0 97.72  386 A 1 
ATOM 2950 C CB  . PHE A ? 386 ? 13.095  -23.169 16.457  1.0 97.008 386 A 1 
ATOM 2951 C CG  . PHE A ? 386 ? 11.955  -23.138 17.469  1.0 96.931 386 A 1 
ATOM 2952 C CD1 . PHE A ? 386 ? 11.806  -24.169 18.375  1.0 96.025 386 A 1 
ATOM 2953 C CD2 . PHE A ? 386 ? 11.051  -22.099 17.464  1.0 96.034 386 A 1 
ATOM 2954 C CE1 . PHE A ? 386 ? 10.777  -24.145 19.282  1.0 94.865 386 A 1 
ATOM 2955 C CE2 . PHE A ? 386 ? 10.021  -22.072 18.379  1.0 95.219 386 A 1 
ATOM 2956 C CZ  . PHE A ? 386 ? 9.878   -23.105 19.298  1.0 94.742 386 A 1 
ATOM 2957 N N   . VAL A ? 387 ? 11.142  -23.015 14.082  1.0 97.855 387 A 1 
ATOM 2958 C CA  . VAL A ? 387 ? 9.802   -22.841 13.528  1.0 98.025 387 A 1 
ATOM 2959 C C   . VAL A ? 387 ? 9.503   -23.916 12.504  1.0 98.18  387 A 1 
ATOM 2960 O O   . VAL A ? 387 ? 8.397   -24.437 12.425  1.0 98.116 387 A 1 
ATOM 2961 C CB  . VAL A ? 387 ? 9.635   -21.439 12.924  1.0 97.855 387 A 1 
ATOM 2962 C CG1 . VAL A ? 387 ? 9.774   -20.383 13.996  1.0 97.552 387 A 1 
ATOM 2963 C CG2 . VAL A ? 387 ? 8.297   -21.314 12.213  1.0 97.542 387 A 1 
ATOM 2964 N N   . GLN A ? 388 ? 10.515  -24.291 11.722  1.0 98.027 388 A 1 
ATOM 2965 C CA  . GLN A ? 388 ? 10.326  -25.337 10.730  1.0 98.004 388 A 1 
ATOM 2966 C C   . GLN A ? 388 ? 9.996   -26.667 11.375  1.0 97.951 388 A 1 
ATOM 2967 O O   . GLN A ? 388 ? 9.141   -27.409 10.890  1.0 97.793 388 A 1 
ATOM 2968 C CB  . GLN A ? 388 ? 11.582  -25.448 9.873   1.0 97.876 388 A 1 
ATOM 2969 C CG  . GLN A ? 388 ? 11.460  -26.438 8.726   1.0 97.199 388 A 1 
ATOM 2970 C CD  . GLN A ? 388 ? 12.681  -26.444 7.838   1.0 95.919 388 A 1 
ATOM 2971 O OE1 . GLN A ? 388 ? 13.624  -25.678 8.057   1.0 88.043 388 A 1 
ATOM 2972 N NE2 . GLN A ? 388 ? 12.685  -27.305 6.834   1.0 87.221 388 A 1 
ATOM 2973 N N   . ARG A ? 389 ? 10.655  -26.966 12.485  1.0 97.938 389 A 1 
ATOM 2974 C CA  . ARG A ? 389 ? 10.406  -28.222 13.174  1.0 97.648 389 A 1 
ATOM 2975 C C   . ARG A ? 389 ? 9.017   -28.237 13.815  1.0 97.886 389 A 1 
ATOM 2976 O O   . ARG A ? 389 ? 8.288   -29.232 13.700  1.0 97.623 389 A 1 
ATOM 2977 C CB  . ARG A ? 389 ? 11.462  -28.477 14.246  1.0 96.953 389 A 1 
ATOM 2978 C CG  . ARG A ? 389 ? 11.197  -29.660 15.147  1.0 90.514 389 A 1 
ATOM 2979 C CD  . ARG A ? 389 ? 12.472  -30.047 15.890  1.0 87.044 389 A 1 
ATOM 2980 N NE  . ARG A ? 389 ? 13.178  -28.919 16.443  1.0 78.236 389 A 1 
ATOM 2981 C CZ  . ARG A ? 389 ? 12.930  -28.315 17.590  1.0 72.073 389 A 1 
ATOM 2982 N NH1 . ARG A ? 389 ? 11.970  -28.758 18.369  1.0 64.196 389 A 1 
ATOM 2983 N NH2 . ARG A ? 389 ? 13.681  -27.289 17.981  1.0 63.54  389 A 1 
ATOM 2984 N N   . VAL A ? 390 ? 8.638   -27.154 14.443  1.0 97.619 390 A 1 
ATOM 2985 C CA  . VAL A ? 390 ? 7.310   -27.078 15.069  1.0 97.628 390 A 1 
ATOM 2986 C C   . VAL A ? 390 ? 6.227   -27.114 14.017  1.0 97.889 390 A 1 
ATOM 2987 O O   . VAL A ? 390 ? 5.214   -27.789 14.171  1.0 97.656 390 A 1 
ATOM 2988 C CB  . VAL A ? 390 ? 7.204   -25.843 15.951  1.0 97.3   390 A 1 
ATOM 2989 C CG1 . VAL A ? 390 ? 8.243   -25.882 17.076  1.0 96.591 390 A 1 
ATOM 2990 C CG2 . VAL A ? 390 ? 5.805   -25.681 16.525  1.0 96.652 390 A 1 
ATOM 2991 N N   . CYS A ? 391 ? 6.417   -26.398 12.924  1.0 98.253 391 A 1 
ATOM 2992 C CA  . CYS A ? 391 ? 5.405   -26.385 11.876  1.0 98.25  391 A 1 
ATOM 2993 C C   . CYS A ? 391 ? 5.302   -27.724 11.189  1.0 98.24  391 A 1 
ATOM 2994 O O   . CYS A ? 391 ? 4.207   -28.150 10.816  1.0 97.9   391 A 1 
ATOM 2995 C CB  . CYS A ? 391 ? 5.729   -25.296 10.856  1.0 98.165 391 A 1 
ATOM 2996 S SG  . CYS A ? 391 ? 5.525   -23.614 11.499  1.0 97.821 391 A 1 
ATOM 2997 N N   . ASN A ? 392 ? 6.419   -28.412 10.996  1.0 98.251 392 A 1 
ATOM 2998 C CA  . ASN A ? 392 ? 6.367   -29.755 10.402  1.0 97.989 392 A 1 
ATOM 2999 C C   . ASN A ? 392 ? 5.564   -30.699 11.273  1.0 97.8   392 A 1 
ATOM 3000 O O   . ASN A ? 392 ? 4.733   -31.470 10.775  1.0 97.035 392 A 1 
ATOM 3001 C CB  . ASN A ? 392 ? 7.775   -30.308 10.197  1.0 97.617 392 A 1 
ATOM 3002 C CG  . ASN A ? 392 ? 8.428   -29.760 8.943   1.0 94.395 392 A 1 
ATOM 3003 O OD1 . ASN A ? 392 ? 7.777   -29.568 7.915   1.0 84.6   392 A 1 
ATOM 3004 N ND2 . ASN A ? 392 ? 9.728   -29.541 9.007   1.0 84.087 392 A 1 
ATOM 3005 N N   . GLU A ? 393 ? 5.785   -30.647 12.570  1.0 97.98  393 A 1 
ATOM 3006 C CA  . GLU A ? 393 ? 5.092   -31.562 13.484  1.0 97.635 393 A 1 
ATOM 3007 C C   . GLU A ? 393 ? 3.611   -31.256 13.536  1.0 97.616 393 A 1 
ATOM 3008 O O   . GLU A ? 393 ? 2.778   -32.177 13.486  1.0 96.897 393 A 1 
ATOM 3009 C CB  . GLU A ? 393 ? 5.716   -31.486 14.871  1.0 97.056 393 A 1 
ATOM 3010 C CG  . GLU A ? 393 ? 7.184   -31.883 14.915  1.0 85.141 393 A 1 
ATOM 3011 C CD  . GLU A ? 393 ? 7.789   -31.717 16.286  1.0 80.427 393 A 1 
ATOM 3012 O OE1 . GLU A ? 393 ? 7.052   -31.306 17.218  1.0 77.219 393 A 1 
ATOM 3013 O OE2 . GLU A ? 393 ? 9.004   -31.986 16.441  1.0 70.173 393 A 1 
ATOM 3014 N N   . GLN A ? 394 ? 3.272   -29.993 13.655  1.0 97.787 394 A 1 
ATOM 3015 C CA  . GLN A ? 394 ? 1.868   -29.620 13.843  1.0 97.471 394 A 1 
ATOM 3016 C C   . GLN A ? 394 ? 1.088   -29.711 12.540  1.0 97.375 394 A 1 
ATOM 3017 O O   . GLN A ? 394 ? -0.109  -30.080 12.551  1.0 96.421 394 A 1 
ATOM 3018 C CB  . GLN A ? 394 ? 1.767   -28.203 14.412  1.0 96.998 394 A 1 
ATOM 3019 C CG  . GLN A ? 394 ? 2.409   -28.047 15.790  1.0 95.431 394 A 1 
ATOM 3020 C CD  . GLN A ? 394 ? 1.643   -28.828 16.850  1.0 94.245 394 A 1 
ATOM 3021 O OE1 . GLN A ? 394 ? 0.429   -28.983 16.750  1.0 83.297 394 A 1 
ATOM 3022 N NE2 . GLN A ? 394 ? 2.354   -29.281 17.862  1.0 81.745 394 A 1 
ATOM 3023 N N   . LEU A ? 395 ? 1.708   -29.374 11.424  1.0 97.586 395 A 1 
ATOM 3024 C CA  . LEU A ? 395 ? 0.985   -29.436 10.149  1.0 97.316 395 A 1 
ATOM 3025 C C   . LEU A ? 395 ? 0.774   -30.879 9.688   1.0 96.911 395 A 1 
ATOM 3026 O O   . LEU A ? 395 ? -0.275  -31.214 9.161   1.0 96.532 395 A 1 
ATOM 3027 C CB  . LEU A ? 395 ? 1.749   -28.639 9.079   1.0 97.138 395 A 1 
ATOM 3028 C CG  . LEU A ? 395 ? 1.723   -27.130 9.249   1.0 96.083 395 A 1 
ATOM 3029 C CD1 . LEU A ? 395 ? 0.319   -26.571 9.090   1.0 95.531 395 A 1 
ATOM 3030 C CD2 . LEU A ? 395 ? 2.655   -26.488 8.238   1.0 95.328 395 A 1 
ATOM 3031 N N   . ILE A ? 396 ? 1.775   -31.728 9.893   1.0 96.915 396 A 1 
ATOM 3032 C CA  . ILE A ? 396 ? 1.615   -33.121 9.543   1.0 96.13  396 A 1 
ATOM 3033 C C   . ILE A ? 396 ? 0.499   -33.751 10.360  1.0 96.113 396 A 1 
ATOM 3034 O O   . ILE A ? 396 ? -0.346  -34.502 9.847   1.0 95.495 396 A 1 
ATOM 3035 C CB  . ILE A ? 396 ? 2.919   -33.898 9.749   1.0 95.296 396 A 1 
ATOM 3036 C CG1 . ILE A ? 396 ? 3.956   -33.505 8.696   1.0 90.856 396 A 1 
ATOM 3037 C CG2 . ILE A ? 396 ? 2.689   -35.413 9.678   1.0 90.731 396 A 1 
ATOM 3038 C CD1 . ILE A ? 396 ? 5.334   -34.056 8.926   1.0 85.168 396 A 1 
ATOM 3039 N N   . HIS A ? 397 ? 0.430   -33.412 11.624  1.0 95.981 397 A 1 
ATOM 3040 C CA  . HIS A ? 397 ? -0.630  -33.941 12.489  1.0 95.438 397 A 1 
ATOM 3041 C C   . HIS A ? 397 ? -1.998  -33.430 12.040  1.0 95.286 397 A 1 
ATOM 3042 O O   . HIS A ? 397 ? -2.983  -34.169 12.065  1.0 94.35  397 A 1 
ATOM 3043 C CB  . HIS A ? 397 ? -0.369  -33.549 13.936  1.0 94.924 397 A 1 
ATOM 3044 C CG  . HIS A ? 397 ? -1.410  -34.071 14.882  1.0 84.6   397 A 1 
ATOM 3045 N ND1 . HIS A ? 397 ? -2.552  -33.353 15.153  1.0 74.685 397 A 1 
ATOM 3046 C CD2 . HIS A ? 397 ? -1.479  -35.193 15.621  1.0 75.647 397 A 1 
ATOM 3047 C CE1 . HIS A ? 397 ? -3.291  -34.018 16.018  1.0 73.827 397 A 1 
ATOM 3048 N NE2 . HIS A ? 397 ? -2.669  -35.139 16.312  1.0 74.708 397 A 1 
ATOM 3049 N N   . TRP A ? 398 ? -2.062  -32.172 11.609  1.0 95.435 398 A 1 
ATOM 3050 C CA  . TRP A ? 398 ? -3.367  -31.619 11.207  1.0 95.675 398 A 1 
ATOM 3051 C C   . TRP A ? 398 ? -3.814  -32.193 9.856   1.0 96.1   398 A 1 
ATOM 3052 O O   . TRP A ? 398 ? -4.995  -32.494 9.675   1.0 95.485 398 A 1 
ATOM 3053 C CB  . TRP A ? 398 ? -3.285  -30.088 11.108  1.0 95.234 398 A 1 
ATOM 3054 C CG  . TRP A ? 398 ? -4.628  -29.478 10.814  1.0 95.54  398 A 1 
ATOM 3055 C CD1 . TRP A ? 398 ? -5.575  -29.120 11.718  1.0 93.225 398 A 1 
ATOM 3056 C CD2 . TRP A ? 398 ? -5.157  -29.188 9.505   1.0 95.413 398 A 1 
ATOM 3057 N NE1 . TRP A ? 398 ? -6.667  -28.607 11.063  1.0 93.656 398 A 1 
ATOM 3058 C CE2 . TRP A ? 398 ? -6.442  -28.629 9.715   1.0 94.992 398 A 1 
ATOM 3059 C CE3 . TRP A ? 398 ? -4.675  -29.330 8.202   1.0 94.803 398 A 1 
ATOM 3060 C CZ2 . TRP A ? 398 ? -7.248  -28.220 8.647   1.0 93.772 398 A 1 
ATOM 3061 C CZ3 . TRP A ? 398 ? -5.486  -28.916 7.145   1.0 93.89  398 A 1 
ATOM 3062 C CH2 . TRP A ? 398 ? -6.764  -28.379 7.371   1.0 93.397 398 A 1 
ATOM 3063 N N   . PHE A ? 399 ? -2.884  -32.341 8.929   1.0 96.042 399 A 1 
ATOM 3064 C CA  . PHE A ? 399 ? -3.231  -32.889 7.611   1.0 95.681 399 A 1 
ATOM 3065 C C   . PHE A ? 399 ? -3.708  -34.328 7.714   1.0 95.297 399 A 1 
ATOM 3066 O O   . PHE A ? 399 ? -4.665  -34.728 7.069   1.0 94.406 399 A 1 
ATOM 3067 C CB  . PHE A ? 399 ? -2.047  -32.748 6.651   1.0 95.481 399 A 1 
ATOM 3068 C CG  . PHE A ? 399 ? -2.009  -31.451 5.915   1.0 95.897 399 A 1 
ATOM 3069 C CD1 . PHE A ? 399 ? -2.306  -31.422 4.566   1.0 91.343 399 A 1 
ATOM 3070 C CD2 . PHE A ? 399 ? -1.673  -30.268 6.554   1.0 91.451 399 A 1 
ATOM 3071 C CE1 . PHE A ? 399 ? -2.257  -30.224 3.854   1.0 90.103 399 A 1 
ATOM 3072 C CE2 . PHE A ? 399 ? -1.634  -29.062 5.857   1.0 90.753 399 A 1 
ATOM 3073 C CZ  . PHE A ? 399 ? -1.936  -29.044 4.509   1.0 93.25  399 A 1 
ATOM 3074 N N   . GLU A ? 400 ? -3.038  -35.106 8.556   1.0 95.699 400 A 1 
ATOM 3075 C CA  . GLU A ? 400 ? -3.453  -36.493 8.702   1.0 95.069 400 A 1 
ATOM 3076 C C   . GLU A ? 400 ? -4.742  -36.630 9.496   1.0 95.226 400 A 1 
ATOM 3077 O O   . GLU A ? 400 ? -5.520  -37.544 9.241   1.0 94.007 400 A 1 
ATOM 3078 C CB  . GLU A ? 400 ? -2.329  -37.279 9.419   1.0 94.35  400 A 1 
ATOM 3079 C CG  . GLU A ? 400 ? -1.043  -37.369 8.622   1.0 89.346 400 A 1 
ATOM 3080 C CD  . GLU A ? 400 ? -1.173  -38.184 7.365   1.0 80.771 400 A 1 
ATOM 3081 O OE1 . GLU A ? 400 ? -2.112  -39.019 7.288   1.0 72.463 400 A 1 
ATOM 3082 O OE2 . GLU A ? 400 ? -0.359  -38.030 6.420   1.0 73.773 400 A 1 
ATOM 3083 N N   . ALA A ? 401 ? -4.964  -35.711 10.434  1.0 95.53  401 A 1 
ATOM 3084 C CA  . ALA A ? 401 ? -6.164  -35.772 11.257  1.0 95.244 401 A 1 
ATOM 3085 C C   . ALA A ? 401 ? -7.395  -35.189 10.566  1.0 95.12  401 A 1 
ATOM 3086 O O   . ALA A ? 401 ? -8.518  -35.475 10.972  1.0 93.419 401 A 1 
ATOM 3087 C CB  . ALA A ? 401 ? -5.927  -35.041 12.581  1.0 94.982 401 A 1 
ATOM 3088 N N   . ASN A ? 402 ? -7.188  -34.379 9.545   1.0 95.002 402 A 1 
ATOM 3089 C CA  . ASN A ? 402 ? -8.291  -33.716 8.840   1.0 94.394 402 A 1 
ATOM 3090 C C   . ASN A ? 402 ? -8.145  -33.916 7.329   1.0 94.568 402 A 1 
ATOM 3091 O O   . ASN A ? 402 ? -7.761  -33.003 6.632   1.0 94.033 402 A 1 
ATOM 3092 C CB  . ASN A ? 402 ? -8.332  -32.219 9.170   1.0 93.263 402 A 1 
ATOM 3093 C CG  . ASN A ? 402 ? -8.540  -31.960 10.651  1.0 92.888 402 A 1 
ATOM 3094 O OD1 . ASN A ? 402 ? -9.674  -31.864 11.121  1.0 87.924 402 A 1 
ATOM 3095 N ND2 . ASN A ? 402 ? -7.440  -31.807 11.368  1.0 86.901 402 A 1 
ATOM 3096 N N   . PRO A ? 403 ? -8.467  -35.118 6.863   1.0 94.884 403 A 1 
ATOM 3097 C CA  . PRO A ? 403 ? -8.214  -35.410 5.434   1.0 94.614 403 A 1 
ATOM 3098 C C   . PRO A ? 403 ? -9.127  -34.660 4.490   1.0 94.809 403 A 1 
ATOM 3099 O O   . PRO A ? 403 ? -8.727  -34.375 3.349   1.0 94.019 403 A 1 
ATOM 3100 C CB  . PRO A ? 403 ? -8.459  -36.916 5.346   1.0 93.505 403 A 1 
ATOM 3101 C CG  . PRO A ? 403 ? -9.415  -37.191 6.433   1.0 92.473 403 A 1 
ATOM 3102 C CD  . PRO A ? 403 ? -9.072  -36.234 7.555   1.0 94.813 403 A 1 
ATOM 3103 N N   . VAL A ? 404 ? -10.328 -34.289 4.905   1.0 93.331 404 A 1 
ATOM 3104 C CA  . VAL A ? 404 ? -11.237 -33.560 4.026   1.0 92.709 404 A 1 
ATOM 3105 C C   . VAL A ? 404 ? -10.717 -32.150 3.792   1.0 93.135 404 A 1 
ATOM 3106 O O   . VAL A ? 404 ? -10.626 -31.684 2.647   1.0 92.548 404 A 1 
ATOM 3107 C CB  . VAL A ? 404 ? -12.665 -33.522 4.614   1.0 91.415 404 A 1 
ATOM 3108 C CG1 . VAL A ? 404 ? -13.192 -34.946 4.789   1.0 87.393 404 A 1 
ATOM 3109 C CG2 . VAL A ? 404 ? -13.584 -32.726 3.699   1.0 87.817 404 A 1 
ATOM 3110 N N   . ASP A ? 405 ? -10.373 -31.456 4.879   1.0 94.481 405 A 1 
ATOM 3111 C CA  . ASP A ? 405 ? -9.838  -30.113 4.746   1.0 94.519 405 A 1 
ATOM 3112 C C   . ASP A ? 405 ? -8.455  -30.130 4.115   1.0 95.17  405 A 1 
ATOM 3113 O O   . ASP A ? 405 ? -8.096  -29.205 3.376   1.0 94.683 405 A 1 
ATOM 3114 C CB  . ASP A ? 405 ? -9.799  -29.420 6.102   1.0 93.161 405 A 1 
ATOM 3115 C CG  . ASP A ? 405 ? -11.189 -29.180 6.679   1.0 91.979 405 A 1 
ATOM 3116 O OD1 . ASP A ? 405 ? -12.122 -28.936 5.875   1.0 87.518 405 A 1 
ATOM 3117 O OD2 . ASP A ? 405 ? -11.336 -29.237 7.906   1.0 86.713 405 A 1 
ATOM 3118 N N   . ALA A ? 406 ? -7.674  -31.163 4.404   1.0 95.261 406 A 1 
ATOM 3119 C CA  . ALA A ? 406 ? -6.346  -31.276 3.793   1.0 95.253 406 A 1 
ATOM 3120 C C   . ALA A ? 406 ? -6.443  -31.476 2.300   1.0 95.44  406 A 1 
ATOM 3121 O O   . ALA A ? 406 ? -5.646  -30.911 1.542   1.0 95.223 406 A 1 
ATOM 3122 C CB  . ALA A ? 406 ? -5.590  -32.422 4.447   1.0 94.633 406 A 1 
ATOM 3123 N N   . LYS A ? 407 ? -7.421  -32.253 1.861   1.0 95.232 407 A 1 
ATOM 3124 C CA  . LYS A ? 407 ? -7.628  -32.459 0.430   1.0 94.862 407 A 1 
ATOM 3125 C C   . LYS A ? 407 ? -8.052  -31.198 -0.252  1.0 95.024 407 A 1 
ATOM 3126 O O   . LYS A ? 407 ? -7.691  -30.927 -1.400  1.0 95.06  407 A 1 
ATOM 3127 C CB  . LYS A ? 407 ? -8.620  -33.586 0.191   1.0 94.114 407 A 1 
ATOM 3128 C CG  . LYS A ? 407 ? -8.796  -33.956 -1.270  1.0 82.361 407 A 1 
ATOM 3129 C CD  . LYS A ? 407 ? -9.780  -35.089 -1.439  1.0 77.832 407 A 1 
ATOM 3130 C CE  . LYS A ? 407 ? -10.000 -35.425 -2.911  1.0 68.751 407 A 1 
ATOM 3131 N NZ  . LYS A ? 407 ? -11.001 -36.484 -3.130  1.0 61.893 407 A 1 
ATOM 3132 N N   . ALA A ? 408 ? -8.865  -30.379 0.428   1.0 95.288 408 A 1 
ATOM 3133 C CA  . ALA A ? 408 ? -9.322  -29.134 -0.147  1.0 94.895 408 A 1 
ATOM 3134 C C   . ALA A ? 408 ? -8.169  -28.155 -0.299  1.0 95.498 408 A 1 
ATOM 3135 O O   . ALA A ? 408 ? -8.087  -27.412 -1.282  1.0 94.864 408 A 1 
ATOM 3136 C CB  . ALA A ? 408 ? -10.421 -28.520 0.723   1.0 94.141 408 A 1 
ATOM 3137 N N   . VAL A ? 409 ? -7.274  -28.130 0.686   1.0 95.618 409 A 1 
ATOM 3138 C CA  . VAL A ? 409 ? -6.121  -27.246 0.610   1.0 95.755 409 A 1 
ATOM 3139 C C   . VAL A ? 409 ? -5.161  -27.710 -0.482  1.0 96.066 409 A 1 
ATOM 3140 O O   . VAL A ? 409 ? -4.633  -26.898 -1.250  1.0 95.899 409 A 1 
ATOM 3141 C CB  . VAL A ? 409 ? -5.401  -27.178 1.971   1.0 95.137 409 A 1 
ATOM 3142 C CG1 . VAL A ? 409 ? -6.303  -26.524 3.006   1.0 94.31  409 A 1 
ATOM 3143 C CG2 . VAL A ? 409 ? -4.085  -26.437 1.862   1.0 93.404 409 A 1 
ATOM 3144 N N   . VAL A ? 410 ? -4.934  -29.007 -0.566  1.0 95.929 410 A 1 
ATOM 3145 C CA  . VAL A ? 410 ? -4.041  -29.526 -1.586  1.0 95.729 410 A 1 
ATOM 3146 C C   . VAL A ? 410 ? -4.610  -29.307 -2.972  1.0 95.813 410 A 1 
ATOM 3147 O O   . VAL A ? 410 ? -3.877  -28.959 -3.915  1.0 95.521 410 A 1 
ATOM 3148 C CB  . VAL A ? 410 ? -3.747  -31.011 -1.335  1.0 95.156 410 A 1 
ATOM 3149 C CG1 . VAL A ? 410 ? -2.940  -31.163 -0.047  1.0 94.164 410 A 1 
ATOM 3150 C CG2 . VAL A ? 410 ? -2.961  -31.612 -2.495  1.0 93.815 410 A 1 
ATOM 3151 N N   . ASN A ? 411 ? -5.921  -29.487 -3.119  1.0 95.747 411 A 1 
ATOM 3152 C CA  . ASN A ? 411 ? -6.547  -29.236 -4.419  1.0 95.285 411 A 1 
ATOM 3153 C C   . ASN A ? 411 ? -6.476  -27.775 -4.809  1.0 95.241 411 A 1 
ATOM 3154 O O   . ASN A ? 411 ? -6.403  -27.448 -5.986  1.0 94.71  411 A 1 
ATOM 3155 C CB  . ASN A ? 411 ? -7.995  -29.708 -4.409  1.0 94.689 411 A 1 
ATOM 3156 C CG  . ASN A ? 411 ? -8.100  -31.219 -4.420  1.0 92.206 411 A 1 
ATOM 3157 O OD1 . ASN A ? 411 ? -7.256  -31.921 -4.948  1.0 83.317 411 A 1 
ATOM 3158 N ND2 . ASN A ? 411 ? -9.177  -31.730 -3.843  1.0 82.259 411 A 1 
ATOM 3159 N N   . LYS A ? 412 ? -6.485  -26.896 -3.805  1.0 95.109 412 A 1 
ATOM 3160 C CA  . LYS A ? 412 ? -6.330  -25.464 -4.107  1.0 94.5   412 A 1 
ATOM 3161 C C   . LYS A ? 412 ? -4.906  -25.176 -4.599  1.0 94.709 412 A 1 
ATOM 3162 O O   . LYS A ? 412 ? -4.722  -24.383 -5.510  1.0 93.809 412 A 1 
ATOM 3163 C CB  . LYS A ? 412 ? -6.641  -24.623 -2.857  1.0 93.52  412 A 1 
ATOM 3164 C CG  . LYS A ? 412 ? -6.524  -23.108 -3.104  1.0 91.561 412 A 1 
ATOM 3165 C CD  . LYS A ? 412 ? -6.952  -22.313 -1.889  1.0 89.972 412 A 1 
ATOM 3166 C CE  . LYS A ? 412 ? -6.710  -20.816 -2.107  1.0 87.315 412 A 1 
ATOM 3167 N NZ  . LYS A ? 412 ? -7.563  -20.296 -3.200  1.0 82.911 412 A 1 
ATOM 3168 N N   . ALA A ? 413 ? -3.947  -25.831 -3.962  1.0 95.842 413 A 1 
ATOM 3169 C CA  . ALA A ? 413 ? -2.561  -25.645 -4.377  1.0 95.855 413 A 1 
ATOM 3170 C C   . ALA A ? 413 ? -2.328  -26.248 -5.758  1.0 95.586 413 A 1 
ATOM 3171 O O   . ALA A ? 413 ? -1.549  -25.698 -6.566  1.0 95.086 413 A 1 
ATOM 3172 C CB  . ALA A ? 413 ? -1.616  -26.280 -3.355  1.0 95.996 413 A 1 
ATOM 3173 N N   . ILE A ? 414 ? -2.961  -27.367 -6.049  1.0 95.587 414 A 1 
ATOM 3174 C CA  . ILE A ? 414 ? -2.876  -27.959 -7.383  1.0 94.783 414 A 1 
ATOM 3175 C C   . ILE A ? 414 ? -3.520  -27.041 -8.408  1.0 94.219 414 A 1 
ATOM 3176 O O   . ILE A ? 414 ? -3.001  -26.848 -9.511  1.0 93.556 414 A 1 
ATOM 3177 C CB  . ILE A ? 414 ? -3.519  -29.342 -7.398  1.0 94.448 414 A 1 
ATOM 3178 C CG1 . ILE A ? 414 ? -2.722  -30.304 -6.509  1.0 93.589 414 A 1 
ATOM 3179 C CG2 . ILE A ? 414 ? -3.579  -29.893 -8.812  1.0 92.709 414 A 1 
ATOM 3180 C CD1 . ILE A ? 414 ? -3.355  -31.657 -6.333  1.0 90.517 414 A 1 
ATOM 3181 N N   . SER A ? 415 ? -4.653  -26.441 -8.046  1.0 93.718 415 A 1 
ATOM 3182 C CA  . SER A ? 415 ? -5.321  -25.504 -8.940  1.0 92.343 415 A 1 
ATOM 3183 C C   . SER A ? 415 ? -4.471  -24.266 -9.175  1.0 91.818 415 A 1 
ATOM 3184 O O   . SER A ? 415 ? -4.499  -23.673 -10.245 1.0 90.945 415 A 1 
ATOM 3185 C CB  . SER A ? 415 ? -6.687  -25.120 -8.391  1.0 91.44  415 A 1 
ATOM 3186 O OG  . SER A ? 415 ? -7.311  -24.167 -9.236  1.0 81.455 415 A 1 
ATOM 3187 N N   . SER A ? 416 ? -3.739  -23.851 -8.138  1.0 92.087 416 A 1 
ATOM 3188 C CA  . SER A ? 416 ? -2.863  -22.701 -8.274  1.0 91.758 416 A 1 
ATOM 3189 C C   . SER A ? 416 ? -1.692  -23.020 -9.189  1.0 91.671 416 A 1 
ATOM 3190 O O   . SER A ? 416 ? -1.246  -22.170 -9.966  1.0 91.074 416 A 1 
ATOM 3191 C CB  . SER A ? 416 ? -2.347  -22.270 -6.904  1.0 91.339 416 A 1 
ATOM 3192 O OG  . SER A ? 416 ? -1.445  -21.171 -7.036  1.0 85.923 416 A 1 
ATOM 3193 N N   . ALA A ? 417 ? -1.188  -24.241 -9.102  1.0 93.616 417 A 1 
ATOM 3194 C CA  . ALA A ? 417 ? -0.097  -24.644 -9.981  1.0 93.131 417 A 1 
ATOM 3195 C C   . ALA A ? 417 ? -0.564  -24.734 -11.412 1.0 92.548 417 A 1 
ATOM 3196 O O   . ALA A ? 417 ? 0.177   -24.374 -12.339 1.0 92.062 417 A 1 
ATOM 3197 C CB  . ALA A ? 417 ? 0.465   -25.989 -9.517  1.0 93.287 417 A 1 
ATOM 3198 N N   . GLN A ? 418 ? -1.779  -25.214 -11.612 1.0 91.531 418 A 1 
ATOM 3199 C CA  . GLN A ? 418 ? -2.348  -25.265 -12.967 1.0 89.508 418 A 1 
ATOM 3200 C C   . GLN A ? 418 ? -2.552  -23.878 -13.529 1.0 88.484 418 A 1 
ATOM 3201 O O   . GLN A ? 418 ? -2.370  -23.654 -14.728 1.0 88.727 418 A 1 
ATOM 3202 C CB  . GLN A ? 418 ? -3.645  -26.058 -12.967 1.0 88.831 418 A 1 
ATOM 3203 C CG  . GLN A ? 418 ? -3.484  -27.519 -12.620 1.0 85.094 418 A 1 
ATOM 3204 C CD  . GLN A ? 418 ? -4.807  -28.266 -12.593 1.0 82.272 418 A 1 
ATOM 3205 O OE1 . GLN A ? 418 ? -5.866  -27.642 -12.740 1.0 77.93  418 A 1 
ATOM 3206 N NE2 . GLN A ? 418 ? -4.753  -29.565 -12.391 1.0 75.309 418 A 1 
ATOM 3207 N N   . ALA A ? 419 ? -2.924  -22.947 -12.671 1.0 88.264 419 A 1 
ATOM 3208 C CA  . ALA A ? 419 ? -3.059  -21.555 -13.087 1.0 86.839 419 A 1 
ATOM 3209 C C   . ALA A ? 419 ? -1.714  -20.960 -13.456 1.0 87.111 419 A 1 
ATOM 3210 O O   . ALA A ? 419 ? -1.609  -20.139 -14.360 1.0 85.509 419 A 1 
ATOM 3211 C CB  . ALA A ? 419 ? -3.720  -20.734 -11.987 1.0 85.546 419 A 1 
ATOM 3212 N N   . ARG A ? 420 ? -0.664  -21.383 -12.717 1.0 89.165 420 A 1 
ATOM 3213 C CA  . ARG A ? 420 ? 0.668   -20.889 -13.039 1.0 89.013 420 A 1 
ATOM 3214 C C   . ARG A ? 420 ? 1.157   -21.401 -14.389 1.0 89.38  420 A 1 
ATOM 3215 O O   . ARG A ? 420 ? 1.776   -20.690 -15.153 1.0 89.593 420 A 1 
ATOM 3216 C CB  . ARG A ? 420 ? 1.643   -21.305 -11.921 1.0 89.288 420 A 1 
ATOM 3217 C CG  . ARG A ? 420 ? 3.101   -20.994 -12.194 1.0 87.787 420 A 1 
ATOM 3218 C CD  . ARG A ? 420 ? 3.935   -21.270 -10.951 1.0 87.161 420 A 1 
ATOM 3219 N NE  . ARG A ? 420 ? 3.801   -22.663 -10.577 1.0 86.062 420 A 1 
ATOM 3220 C CZ  . ARG A ? 420 ? 4.503   -23.658 -11.111 1.0 87.084 420 A 1 
ATOM 3221 N NH1 . ARG A ? 420 ? 5.433   -23.418 -12.015 1.0 78.823 420 A 1 
ATOM 3222 N NH2 . ARG A ? 420 ? 4.288   -24.892 -10.713 1.0 81.206 420 A 1 
ATOM 3223 N N   . ILE A ? 421 ? 0.874   -22.684 -14.666 1.0 90.172 421 A 1 
ATOM 3224 C CA  . ILE A ? 421 ? 1.237   -23.231 -15.965 1.0 88.833 421 A 1 
ATOM 3225 C C   . ILE A ? 421 ? 0.442   -22.552 -17.071 1.0 88.928 421 A 1 
ATOM 3226 O O   . ILE A ? 421 ? 0.981   -22.234 -18.142 1.0 87.942 421 A 1 
ATOM 3227 C CB  . ILE A ? 421 ? 1.069   -24.758 -15.980 1.0 88.116 421 A 1 
ATOM 3228 C CG1 . ILE A ? 421 ? 1.967   -25.393 -14.932 1.0 87.894 421 A 1 
ATOM 3229 C CG2 . ILE A ? 421 ? 1.346   -25.315 -17.358 1.0 87.238 421 A 1 
ATOM 3230 C CD1 . ILE A ? 421 ? 1.732   -26.869 -14.757 1.0 84.483 421 A 1 
ATOM 3231 N N   . ALA A ? 422 ? -0.835  -22.339 -16.822 1.0 85.914 422 A 1 
ATOM 3232 C CA  . ALA A ? 422 ? -1.679  -21.657 -17.812 1.0 85.072 422 A 1 
ATOM 3233 C C   . ALA A ? 422 ? -1.215  -20.228 -18.030 1.0 85.424 422 A 1 
ATOM 3234 O O   . ALA A ? 422 ? -1.293  -19.711 -19.144 1.0 84.826 422 A 1 
ATOM 3235 C CB  . ALA A ? 422 ? -3.143  -21.682 -17.349 1.0 84.522 422 A 1 
ATOM 3236 N N   . ALA A ? 423 ? -0.739  -19.577 -16.966 1.0 85.978 423 A 1 
ATOM 3237 C CA  . ALA A ? 423 ? -0.208  -18.227 -17.111 1.0 85.458 423 A 1 
ATOM 3238 C C   . ALA A ? 423 ? 1.059   -18.227 -17.942 1.0 85.526 423 A 1 
ATOM 3239 O O   . ALA A ? 423 ? 1.261   -17.319 -18.761 1.0 84.691 423 A 1 
ATOM 3240 C CB  . ALA A ? 423 ? 0.072   -17.634 -15.727 1.0 84.318 423 A 1 
ATOM 3241 N N   . ARG A ? 424 ? 1.901   -19.232 -17.762 1.0 86.743 424 A 1 
ATOM 3242 C CA  . ARG A ? 424 ? 3.108   -19.333 -18.559 1.0 87.209 424 A 1 
ATOM 3243 C C   . ARG A ? 424 ? 2.774   -19.575 -20.029 1.0 87.128 424 A 1 
ATOM 3244 O O   . ARG A ? 424 ? 3.396   -18.998 -20.924 1.0 86.828 424 A 1 
ATOM 3245 C CB  . ARG A ? 424 ? 4.013   -20.451 -18.032 1.0 86.569 424 A 1 
ATOM 3246 C CG  . ARG A ? 424 ? 5.314   -20.604 -18.807 1.0 82.797 424 A 1 
ATOM 3247 C CD  . ARG A ? 424 ? 6.176   -21.713 -18.203 1.0 78.704 424 A 1 
ATOM 3248 N NE  . ARG A ? 424 ? 5.539   -22.999 -18.298 1.0 72.697 424 A 1 
ATOM 3249 C CZ  . ARG A ? 424 ? 5.574   -23.793 -19.351 1.0 66.507 424 A 1 
ATOM 3250 N NH1 . ARG A ? 424 ? 6.225   -23.417 -20.444 1.0 61.868 424 A 1 
ATOM 3251 N NH2 . ARG A ? 424 ? 4.965   -24.969 -19.336 1.0 60.829 424 A 1 
ATOM 3252 N N   . LYS A ? 425 ? 1.765   -20.395 -20.277 1.0 86.865 425 A 1 
ATOM 3253 C CA  . LYS A ? 425 ? 1.342   -20.596 -21.673 1.0 86.402 425 A 1 
ATOM 3254 C C   . LYS A ? 425 ? 0.747   -19.338 -22.268 1.0 86.133 425 A 1 
ATOM 3255 O O   . LYS A ? 425 ? 0.908   -19.073 -23.452 1.0 85.186 425 A 1 
ATOM 3256 C CB  . LYS A ? 425 ? 0.326   -21.746 -21.748 1.0 85.986 425 A 1 
ATOM 3257 C CG  . LYS A ? 425 ? 0.851   -23.099 -21.313 1.0 82.278 425 A 1 
ATOM 3258 C CD  . LYS A ? 425 ? 1.922   -23.606 -22.254 1.0 74.081 425 A 1 
ATOM 3259 C CE  . LYS A ? 425 ? 2.396   -24.978 -21.820 1.0 68.52  425 A 1 
ATOM 3260 N NZ  . LYS A ? 425 ? 3.481   -25.465 -22.707 1.0 59.961 425 A 1 
ATOM 3261 N N   . ALA A ? 426 ? 0.053   -18.569 -21.434 1.0 84.266 426 A 1 
ATOM 3262 C CA  . ALA A ? 426 ? -0.506  -17.305 -21.914 1.0 83.82  426 A 1 
ATOM 3263 C C   . ALA A ? 426 ? 0.585   -16.296 -22.214 1.0 83.723 426 A 1 
ATOM 3264 O O   . ALA A ? 426 ? 0.449   -15.490 -23.138 1.0 82.457 426 A 1 
ATOM 3265 C CB  . ALA A ? 426 ? -1.495  -16.760 -20.874 1.0 82.543 426 A 1 
ATOM 3266 N N   . ARG A ? 427 ? 1.648   -16.331 -21.409 1.0 82.984 427 A 1 
ATOM 3267 C CA  . ARG A ? 427 ? 2.767   -15.441 -21.665 1.0 82.317 427 A 1 
ATOM 3268 C C   . ARG A ? 427 ? 3.453   -15.792 -22.974 1.0 81.937 427 A 1 
ATOM 3269 O O   . ARG A ? 427 ? 3.860   -14.917 -23.733 1.0 83.084 427 A 1 
ATOM 3270 C CB  . ARG A ? 427 ? 3.774   -15.485 -20.502 1.0 81.58  427 A 1 
ATOM 3271 C CG  . ARG A ? 427 ? 3.261   -14.922 -19.192 1.0 77.384 427 A 1 
ATOM 3272 C CD  . ARG A ? 427 ? 4.334   -15.024 -18.130 1.0 77.326 427 A 1 
ATOM 3273 N NE  . ARG A ? 427 ? 3.823   -14.611 -16.809 1.0 74.283 427 A 1 
ATOM 3274 C CZ  . ARG A ? 427 ? 3.776   -13.390 -16.376 1.0 71.074 427 A 1 
ATOM 3275 N NH1 . ARG A ? 427 ? 4.201   -12.371 -17.116 1.0 63.669 427 A 1 
ATOM 3276 N NH2 . ARG A ? 427 ? 3.304   -13.147 -15.148 1.0 65.124 427 A 1 
ATOM 3277 N N   . GLU A ? 428 ? 3.575   -17.100 -23.235 1.0 86.244 428 A 1 
ATOM 3278 C CA  . GLU A ? 428 ? 4.167   -17.526 -24.487 1.0 85.084 428 A 1 
ATOM 3279 C C   . GLU A ? 428 ? 3.301   -17.177 -25.687 1.0 82.987 428 A 1 
ATOM 3280 O O   . GLU A ? 428 ? 3.808   -16.844 -26.748 1.0 82.405 428 A 1 
ATOM 3281 C CB  . GLU A ? 428 ? 4.441   -19.038 -24.438 1.0 84.622 428 A 1 
ATOM 3282 C CG  . GLU A ? 428 ? 5.496   -19.456 -23.428 1.0 77.24  428 A 1 
ATOM 3283 C CD  . GLU A ? 428 ? 5.705   -20.971 -23.396 1.0 74.843 428 A 1 
ATOM 3284 O OE1 . GLU A ? 428 ? 4.917   -21.680 -24.039 1.0 72.991 428 A 1 
ATOM 3285 O OE2 . GLU A ? 428 ? 6.637   -21.410 -22.709 1.0 68.409 428 A 1 
ATOM 3286 N N   . LEU A ? 429 ? 1.986   -17.257 -25.487 1.0 80.814 429 A 1 
ATOM 3287 C CA  . LEU A ? 429 ? 1.052   -16.909 -26.554 1.0 79.292 429 A 1 
ATOM 3288 C C   . LEU A ? 429 ? 1.128   -15.412 -26.878 1.0 78.053 429 A 1 
ATOM 3289 O O   . LEU A ? 429 ? 1.102   -15.040 -28.060 1.0 76.886 429 A 1 
ATOM 3290 C CB  . LEU A ? 429 ? -0.363  -17.299 -26.151 1.0 77.542 429 A 1 
ATOM 3291 C CG  . LEU A ? 429 ? -1.471  -16.976 -27.167 1.0 70.205 429 A 1 
ATOM 3292 C CD1 . LEU A ? 429 ? -1.205  -17.674 -28.479 1.0 68.498 429 A 1 
ATOM 3293 C CD2 . LEU A ? 429 ? -2.817  -17.394 -26.613 1.0 68.151 429 A 1 
ATOM 3294 N N   . VAL A ? 430 ? 1.219   -14.599 -25.862 1.0 81.199 430 A 1 
ATOM 3295 C CA  . VAL A ? 430 ? 1.342   -13.158 -26.091 1.0 80.277 430 A 1 
ATOM 3296 C C   . VAL A ? 430 ? 2.689   -12.829 -26.722 1.0 78.71  430 A 1 
ATOM 3297 O O   . VAL A ? 430 ? 2.786   -11.935 -27.575 1.0 77.479 430 A 1 
ATOM 3298 C CB  . VAL A ? 430 ? 1.141   -12.374 -24.768 1.0 78.629 430 A 1 
ATOM 3299 C CG1 . VAL A ? 430 ? -0.291  -12.565 -24.279 1.0 79.489 430 A 1 
ATOM 3300 C CG2 . VAL A ? 430 ? 1.433   -10.907 -24.950 1.0 78.414 430 A 1 
ATOM 3301 N N   . ARG A ? 431 ? 3.725   -13.570 -26.323 1.0 77.554 431 A 1 
ATOM 3302 C CA  . ARG A ? 431 ? 5.041   -13.324 -26.920 1.0 76.393 431 A 1 
ATOM 3303 C C   . ARG A ? 431 ? 5.054   -13.744 -28.396 1.0 75.007 431 A 1 
ATOM 3304 O O   . ARG A ? 431 ? 5.728   -13.111 -29.214 1.0 74.336 431 A 1 
ATOM 3305 C CB  . ARG A ? 431 ? 6.117   -14.088 -26.134 1.0 73.823 431 A 1 
ATOM 3306 C CG  . ARG A ? 431 ? 7.533   -13.813 -26.605 1.0 67.476 431 A 1 
ATOM 3307 C CD  . ARG A ? 431 ? 8.534   -14.540 -25.742 1.0 65.625 431 A 1 
ATOM 3308 N NE  . ARG A ? 431 ? 8.361   -15.987 -25.800 1.0 61.227 431 A 1 
ATOM 3309 C CZ  . ARG A ? 431 ? 9.028   -16.867 -25.047 1.0 58.405 431 A 1 
ATOM 3310 N NH1 . ARG A ? 431 ? 9.895   -16.424 -24.159 1.0 51.97  431 A 1 
ATOM 3311 N NH2 . ARG A ? 431 ? 8.794   -18.149 -25.178 1.0 49.516 431 A 1 
ATOM 3312 N N   . ARG A ? 432 ? 4.360   -14.808 -28.714 1.0 78.164 432 A 1 
ATOM 3313 C CA  . ARG A ? 432 ? 4.276   -15.228 -30.104 1.0 76.819 432 A 1 
ATOM 3314 C C   . ARG A ? 432 ? 3.486   -14.240 -30.932 1.0 74.723 432 A 1 
ATOM 3315 O O   . ARG A ? 432 ? 3.839   -13.975 -32.105 1.0 73.498 432 A 1 
ATOM 3316 C CB  . ARG A ? 432 ? 3.640   -16.624 -30.226 1.0 75.505 432 A 1 
ATOM 3317 C CG  . ARG A ? 432 ? 4.567   -17.762 -29.773 1.0 71.386 432 A 1 
ATOM 3318 C CD  . ARG A ? 432 ? 3.920   -19.100 -29.972 1.0 70.033 432 A 1 
ATOM 3319 N NE  . ARG A ? 432 ? 4.839   -20.182 -29.663 1.0 66.803 432 A 1 
ATOM 3320 C CZ  . ARG A ? 432 ? 4.878   -20.789 -28.490 1.0 62.578 432 A 1 
ATOM 3321 N NH1 . ARG A ? 432 ? 4.082   -20.414 -27.512 1.0 56.463 432 A 1 
ATOM 3322 N NH2 . ARG A ? 432 ? 5.761   -21.753 -28.291 1.0 54.778 432 A 1 
ATOM 3323 N N   . LYS A ? 433 ? 2.414   -13.689 -30.368 1.0 72.228 433 A 1 
ATOM 3324 C CA  . LYS A ? 433 ? 1.649   -12.679 -31.099 1.0 70.731 433 A 1 
ATOM 3325 C C   . LYS A ? 433 ? 2.417   -11.395 -31.296 1.0 69.098 433 A 1 
ATOM 3326 O O   . LYS A ? 433 ? 2.265   -10.718 -32.305 1.0 67.523 433 A 1 
ATOM 3327 C CB  . LYS A ? 433 ? 0.331   -12.400 -30.362 1.0 67.995 433 A 1 
ATOM 3328 C CG  . LYS A ? 433 ? -0.636  -13.559 -30.381 1.0 64.657 433 A 1 
ATOM 3329 C CD  . LYS A ? 433 ? -1.907  -13.189 -29.639 1.0 61.659 433 A 1 
ATOM 3330 C CE  . LYS A ? 433 ? -2.889  -14.341 -29.664 1.0 57.913 433 A 1 
ATOM 3331 N NZ  . LYS A ? 433 ? -4.183  -14.019 -28.959 1.0 51.909 433 A 1 
ATOM 3332 N N   . SER A ? 434 ? 3.237   -11.066 -30.323 1.0 71.148 434 A 1 
ATOM 3333 C CA  . SER A ? 434 ? 4.096   -9.882  -30.452 1.0 69.368 434 A 1 
ATOM 3334 C C   . SER A ? 434 ? 5.162   -10.086 -31.505 1.0 68.556 434 A 1 
ATOM 3335 O O   . SER A ? 434 ? 5.574   -9.149  -32.180 1.0 65.399 434 A 1 
ATOM 3336 C CB  . SER A ? 434 ? 4.741   -9.537  -29.103 1.0 65.379 434 A 1 
ATOM 3337 O OG  . SER A ? 434 ? 3.740   -9.217  -28.142 1.0 60.742 434 A 1 
ATOM 3338 N N   . ALA A ? 435 ? 5.611   -11.320 -31.655 1.0 66.598 435 A 1 
ATOM 3339 C CA  . ALA A ? 435 ? 6.616   -11.628 -32.663 1.0 66.243 435 A 1 
ATOM 3340 C C   . ALA A ? 435 ? 6.060   -11.553 -34.082 1.0 66.879 435 A 1 
ATOM 3341 O O   . ALA A ? 435 ? 6.813   -11.333 -35.017 1.0 64.55  435 A 1 
ATOM 3342 C CB  . ALA A ? 435 ? 7.209   -13.024 -32.416 1.0 63.043 435 A 1 
ATOM 3343 N N   . THR A ? 436 ? 4.770   -11.740 -34.215 1.0 63.427 436 A 1 
ATOM 3344 C CA  . THR A ? 436 ? 4.110   -11.656 -35.517 1.0 62.927 436 A 1 
ATOM 3345 C C   . THR A ? 436 ? 3.486   -10.288 -35.755 1.0 63.298 436 A 1 
ATOM 3346 O O   . THR A ? 436 ? 2.712   -10.119 -36.710 1.0 60.725 436 A 1 
ATOM 3347 C CB  . THR A ? 436 ? 3.038   -12.742 -35.660 1.0 58.68  436 A 1 
ATOM 3348 O OG1 . THR A ? 436 ? 2.041   -12.572 -34.659 1.0 56.875 436 A 1 
ATOM 3349 C CG2 . THR A ? 436 ? 3.660   -14.134 -35.553 1.0 55.118 436 A 1 
ATOM 3350 N N   . ASP A ? 437 ? 3.803   -9.328  -34.904 1.0 61.625 437 A 1 
ATOM 3351 C CA  . ASP A ? 437 ? 3.297   -7.965  -34.987 1.0 60.921 437 A 1 
ATOM 3352 C C   . ASP A ? 437 ? 1.782   -7.955  -34.914 1.0 61.541 437 A 1 
ATOM 3353 O O   . ASP A ? 437 ? 1.173   -8.557  -34.031 1.0 58.843 437 A 1 
ATOM 3354 C CB  . ASP A ? 437 ? 3.813   -7.278  -36.268 1.0 55.931 437 A 1 
ATOM 3355 C CG  . ASP A ? 437 ? 5.323   -7.117  -36.291 1.0 53.487 437 A 1 
ATOM 3356 O OD1 . ASP A ? 437 ? 5.920   -6.930  -35.214 1.0 48.7   437 A 1 
ATOM 3357 O OD2 . ASP A ? 437 ? 5.909   -7.180  -37.387 1.0 47.342 437 A 1 
ATOM 3358 N N   . LEU A ? 438 ? 1.162   -7.239  -35.825 1.0 63.58  438 A 1 
ATOM 3359 C CA  . LEU A ? 438 ? -0.296  -7.063  -35.826 1.0 63.137 438 A 1 
ATOM 3360 C C   . LEU A ? 438 ? -0.962  -8.171  -36.621 1.0 64.535 438 A 1 
ATOM 3361 O O   . LEU A ? 438 ? -1.833  -7.907  -37.466 1.0 62.211 438 A 1 
ATOM 3362 C CB  . LEU A ? 438 ? -0.668  -5.697  -36.396 1.0 59.076 438 A 1 
ATOM 3363 C CG  . LEU A ? 438 ? -0.197  -4.487  -35.591 1.0 57.384 438 A 1 
ATOM 3364 C CD1 . LEU A ? 438 ? -0.772  -4.511  -34.186 1.0 56.476 438 A 1 
ATOM 3365 C CD2 . LEU A ? 438 ? -0.550  -3.211  -36.325 1.0 55.983 438 A 1 
ATOM 3366 N N   . GLY A ? 439 ? -0.568  -9.410  -36.375 1.0 61.151 439 A 1 
ATOM 3367 C CA  . GLY A ? 439 ? -1.179  -10.519 -37.074 1.0 60.423 439 A 1 
ATOM 3368 C C   . GLY A ? 439 ? -2.523  -10.918 -36.527 1.0 62.677 439 A 1 
ATOM 3369 O O   . GLY A ? 439 ? -3.388  -11.410 -37.252 1.0 59.538 439 A 1 
ATOM 3370 N N   . GLY A ? 440 ? -2.725  -10.701 -35.224 1.0 62.71  440 A 1 
ATOM 3371 C CA  . GLY A ? 440 ? -3.968  -11.087 -34.586 1.0 62.461 440 A 1 
ATOM 3372 C C   . GLY A ? 440 ? -4.882  -9.922  -34.292 1.0 64.627 440 A 1 
ATOM 3373 O O   . GLY A ? 440 ? -5.757  -10.019 -33.418 1.0 62.348 440 A 1 
ATOM 3374 N N   . LEU A ? 441 ? -4.714  -8.819  -35.004 1.0 70.169 441 A 1 
ATOM 3375 C CA  . LEU A ? 441 ? -5.533  -7.625  -34.780 1.0 69.398 441 A 1 
ATOM 3376 C C   . LEU A ? 441 ? -6.249  -7.149  -36.032 1.0 71.019 441 A 1 
ATOM 3377 O O   . LEU A ? 441 ? -6.320  -5.941  -36.273 1.0 70.277 441 A 1 
ATOM 3378 C CB  . LEU A ? 441 ? -4.699  -6.482  -34.217 1.0 66.454 441 A 1 
ATOM 3379 C CG  . LEU A ? 441 ? -4.105  -6.717  -32.819 1.0 65.665 441 A 1 
ATOM 3380 C CD1 . LEU A ? 441 ? -5.208  -6.887  -31.789 1.0 65.496 441 A 1 
ATOM 3381 C CD2 . LEU A ? 441 ? -3.219  -5.537  -32.459 1.0 65.128 441 A 1 
ATOM 3382 N N   . PRO A ? 442 ? -6.771  -8.037  -36.874 1.0 69.648 442 A 1 
ATOM 3383 C CA  . PRO A ? 442 ? -7.546  -7.573  -38.032 1.0 69.922 442 A 1 
ATOM 3384 C C   . PRO A ? 442 ? -8.968  -7.179  -37.618 1.0 71.807 442 A 1 
ATOM 3385 O O   . PRO A ? 442 ? -9.652  -7.916  -36.919 1.0 68.554 442 A 1 
ATOM 3386 C CB  . PRO A ? 442 ? -7.561  -8.803  -38.935 1.0 65.524 442 A 1 
ATOM 3387 C CG  . PRO A ? 442 ? -7.484  -9.945  -37.999 1.0 64.081 442 A 1 
ATOM 3388 C CD  . PRO A ? 442 ? -6.617  -9.507  -36.833 1.0 65.799 442 A 1 
ATOM 3389 N N   . GLY A ? 443 ? -9.389  -5.994  -38.033 1.0 75.583 443 A 1 
ATOM 3390 C CA  . GLY A ? 443 ? -10.693 -5.489  -37.686 1.0 75.191 443 A 1 
ATOM 3391 C C   . GLY A ? 443 ? -10.777 -4.826  -36.339 1.0 77.109 443 A 1 
ATOM 3392 O O   . GLY A ? 443 ? -11.794 -4.202  -36.042 1.0 73.376 443 A 1 
ATOM 3393 N N   . LYS A ? 444 ? -9.764  -4.958  -35.514 1.0 82.794 444 A 1 
ATOM 3394 C CA  . LYS A ? 444 ? -9.757  -4.353  -34.187 1.0 83.515 444 A 1 
ATOM 3395 C C   . LYS A ? 444 ? -9.001  -3.040  -34.194 1.0 85.538 444 A 1 
ATOM 3396 O O   . LYS A ? 444 ? -9.553  -1.983  -33.940 1.0 84.047 444 A 1 
ATOM 3397 C CB  . LYS A ? 444 ? -9.128  -5.317  -33.166 1.0 79.097 444 A 1 
ATOM 3398 C CG  . LYS A ? 444 ? -9.944  -6.555  -32.930 1.0 72.316 444 A 1 
ATOM 3399 C CD  . LYS A ? 444 ? -9.321  -7.406  -31.843 1.0 67.105 444 A 1 
ATOM 3400 C CE  . LYS A ? 444 ? -10.141 -8.641  -31.562 1.0 64.452 444 A 1 
ATOM 3401 N NZ  . LYS A ? 444 ? -9.564  -9.474  -30.504 1.0 58.653 444 A 1 
ATOM 3402 N N   . LEU A ? 445 ? -7.700  -3.100  -34.458 1.0 90.53  445 A 1 
ATOM 3403 C CA  . LEU A ? 445 ? -6.865  -1.907  -34.423 1.0 91.992 445 A 1 
ATOM 3404 C C   . LEU A ? 445 ? -6.908  -1.206  -35.767 1.0 91.922 445 A 1 
ATOM 3405 O O   . LEU A ? 445 ? -6.576  -1.788  -36.802 1.0 90.318 445 A 1 
ATOM 3406 C CB  . LEU A ? 445 ? -5.418  -2.287  -34.071 1.0 91.679 445 A 1 
ATOM 3407 C CG  . LEU A ? 445 ? -4.382  -1.155  -34.089 1.0 90.892 445 A 1 
ATOM 3408 C CD1 . LEU A ? 445 ? -4.706  -0.141  -33.006 1.0 90.078 445 A 1 
ATOM 3409 C CD2 . LEU A ? 445 ? -2.984  -1.700  -33.927 1.0 89.812 445 A 1 
ATOM 3410 N N   . ALA A ? 446 ? -7.297  0.043   -35.732 1.0 92.324 446 A 1 
ATOM 3411 C CA  . ALA A ? 446 ? -7.209  0.919   -36.892 1.0 92.746 446 A 1 
ATOM 3412 C C   . ALA A ? 446 ? -5.875  1.641   -36.804 1.0 93.275 446 A 1 
ATOM 3413 O O   . ALA A ? 446 ? -5.779  2.740   -36.261 1.0 93.274 446 A 1 
ATOM 3414 C CB  . ALA A ? 446 ? -8.368  1.901   -36.950 1.0 92.518 446 A 1 
ATOM 3415 N N   . ASP A ? 447 ? -4.853  1.017   -37.325 1.0 92.343 447 A 1 
ATOM 3416 C CA  . ASP A ? 447 ? -3.497  1.500   -37.178 1.0 92.368 447 A 1 
ATOM 3417 C C   . ASP A ? 447 ? -3.252  2.733   -38.040 1.0 93.095 447 A 1 
ATOM 3418 O O   . ASP A ? 447 ? -3.949  2.986   -39.020 1.0 92.774 447 A 1 
ATOM 3419 C CB  . ASP A ? 447 ? -2.491  0.405   -37.550 1.0 90.801 447 A 1 
ATOM 3420 C CG  . ASP A ? 447 ? -1.090  0.677   -37.002 1.0 90.601 447 A 1 
ATOM 3421 O OD1 . ASP A ? 447 ? -0.891  1.695   -36.328 1.0 85.407 447 A 1 
ATOM 3422 O OD2 . ASP A ? 447 ? -0.191  -0.156  -37.277 1.0 84.105 447 A 1 
ATOM 3423 N N   . CYS A ? 448 ? -2.272  3.508   -37.646 1.0 93.526 448 A 1 
ATOM 3424 C CA  . CYS A ? 448 ? -1.893  4.676   -38.434 1.0 93.999 448 A 1 
ATOM 3425 C C   . CYS A ? 448 ? -0.877  4.252   -39.518 1.0 93.577 448 A 1 
ATOM 3426 O O   . CYS A ? 448 ? -0.357  3.147   -39.513 1.0 91.263 448 A 1 
ATOM 3427 C CB  . CYS A ? 448 ? -1.283  5.773   -37.525 1.0 94.348 448 A 1 
ATOM 3428 S SG  . CYS A ? 448 ? 0.203   5.256   -36.657 1.0 94.305 448 A 1 
ATOM 3429 N N   . ARG A ? 449 ? -0.632  5.177   -40.427 1.0 94.468 449 A 1 
ATOM 3430 C CA  . ARG A ? 449 ? 0.261   4.866   -41.515 1.0 94.073 449 A 1 
ATOM 3431 C C   . ARG A ? 449 ? 1.720   5.127   -41.142 1.0 94.015 449 A 1 
ATOM 3432 O O   . ARG A ? 449 ? 2.622   4.518   -41.743 1.0 91.197 449 A 1 
ATOM 3433 C CB  . ARG A ? 449 ? -0.097  5.673   -42.784 1.0 93.604 449 A 1 
ATOM 3434 C CG  . ARG A ? 449 ? -1.444  5.302   -43.358 1.0 88.49  449 A 1 
ATOM 3435 C CD  . ARG A ? 449 ? -1.668  5.964   -44.693 1.0 86.887 449 A 1 
ATOM 3436 N NE  . ARG A ? 449 ? -1.842  7.397   -44.513 1.0 82.285 449 A 1 
ATOM 3437 C CZ  . ARG A ? 449 ? -3.026  7.983   -44.411 1.0 78.256 449 A 1 
ATOM 3438 N NH1 . ARG A ? 449 ? -4.115  7.274   -44.436 1.0 69.528 449 A 1 
ATOM 3439 N NH2 . ARG A ? 449 ? -3.075  9.318   -44.231 1.0 70.044 449 A 1 
ATOM 3440 N N   . SER A ? 450 ? 1.975   6.018   -40.203 1.0 94.452 450 A 1 
ATOM 3441 C CA  . SER A ? 450 ? 3.325   6.338   -39.810 1.0 93.997 450 A 1 
ATOM 3442 C C   . SER A ? 450 ? 3.956   5.147   -39.085 1.0 93.185 450 A 1 
ATOM 3443 O O   . SER A ? 450 ? 3.299   4.468   -38.265 1.0 91.25  450 A 1 
ATOM 3444 C CB  . SER A ? 450 ? 3.371   7.578   -38.921 1.0 93.394 450 A 1 
ATOM 3445 O OG  . SER A ? 450 ? 4.696   7.833   -38.484 1.0 89.035 450 A 1 
ATOM 3446 N N   . THR A ? 451 ? 5.209   4.895   -39.350 1.0 91.84  451 A 1 
ATOM 3447 C CA  . THR A ? 451 ? 5.952   3.831   -38.699 1.0 90.387 451 A 1 
ATOM 3448 C C   . THR A ? 451 ? 6.938   4.355   -37.678 1.0 91.088 451 A 1 
ATOM 3449 O O   . THR A ? 451 ? 7.617   3.578   -37.024 1.0 87.76  451 A 1 
ATOM 3450 C CB  . THR A ? 451 ? 6.673   2.973   -39.727 1.0 87.625 451 A 1 
ATOM 3451 O OG1 . THR A ? 451 ? 7.605   3.774   -40.452 1.0 84.358 451 A 1 
ATOM 3452 C CG2 . THR A ? 451 ? 5.697   2.332   -40.677 1.0 82.834 451 A 1 
ATOM 3453 N N   . ASP A ? 452 ? 7.027   5.672   -37.554 1.0 94.418 452 A 1 
ATOM 3454 C CA  . ASP A ? 452 ? 7.909   6.285   -36.583 1.0 94.924 452 A 1 
ATOM 3455 C C   . ASP A ? 452 ? 7.144   6.478   -35.279 1.0 95.336 452 A 1 
ATOM 3456 O O   . ASP A ? 452 ? 6.220   7.287   -35.199 1.0 95.006 452 A 1 
ATOM 3457 C CB  . ASP A ? 452 ? 8.415   7.642   -37.100 1.0 94.75  452 A 1 
ATOM 3458 C CG  . ASP A ? 452 ? 9.500   8.237   -36.239 1.0 94.438 452 A 1 
ATOM 3459 O OD1 . ASP A ? 452 ? 9.893   7.614   -35.217 1.0 88.595 452 A 1 
ATOM 3460 O OD2 . ASP A ? 452 ? 9.971   9.342   -36.573 1.0 87.487 452 A 1 
ATOM 3461 N N   . PRO A ? 453 ? 7.516   5.750   -34.228 1.0 95.09  453 A 1 
ATOM 3462 C CA  . PRO A ? 453 ? 6.781   5.869   -32.956 1.0 94.942 453 A 1 
ATOM 3463 C C   . PRO A ? 453 ? 6.896   7.223   -32.299 1.0 95.541 453 A 1 
ATOM 3464 O O   . PRO A ? 453 ? 6.068   7.550   -31.454 1.0 94.505 453 A 1 
ATOM 3465 C CB  . PRO A ? 453 ? 7.408   4.772   -32.092 1.0 93.173 453 A 1 
ATOM 3466 C CG  . PRO A ? 453 ? 8.760   4.571   -32.661 1.0 91.899 453 A 1 
ATOM 3467 C CD  . PRO A ? 453 ? 8.594   4.776   -34.145 1.0 93.671 453 A 1 
ATOM 3468 N N   . ARG A ? 454 ? 7.875   8.004   -32.677 1.0 96.017 454 A 1 
ATOM 3469 C CA  . ARG A ? 454 ? 8.025   9.330   -32.104 1.0 95.888 454 A 1 
ATOM 3470 C C   . ARG A ? 454 ? 6.892   10.271  -32.506 1.0 95.982 454 A 1 
ATOM 3471 O O   . ARG A ? 454 ? 6.539   11.153  -31.755 1.0 94.31  454 A 1 
ATOM 3472 C CB  . ARG A ? 454 ? 9.375   9.923   -32.517 1.0 94.942 454 A 1 
ATOM 3473 C CG  . ARG A ? 454 ? 10.595  9.220   -31.953 1.0 89.958 454 A 1 
ATOM 3474 C CD  . ARG A ? 454 ? 11.864  9.824   -32.467 1.0 87.174 454 A 1 
ATOM 3475 N NE  . ARG A ? 454 ? 11.989  9.613   -33.899 1.0 80.361 454 A 1 
ATOM 3476 C CZ  . ARG A ? 454 ? 13.027  10.037  -34.604 1.0 75.575 454 A 1 
ATOM 3477 N NH1 . ARG A ? 454 ? 14.015  10.700  -34.029 1.0 69.504 454 A 1 
ATOM 3478 N NH2 . ARG A ? 454 ? 13.057  9.817   -35.904 1.0 66.645 454 A 1 
ATOM 3479 N N   . SER A ? 455 ? 6.329   10.047  -33.676 1.0 96.438 455 A 1 
ATOM 3480 C CA  . SER A ? 455 ? 5.242   10.886  -34.159 1.0 96.01  455 A 1 
ATOM 3481 C C   . SER A ? 455 ? 3.892   10.191  -34.125 1.0 96.568 455 A 1 
ATOM 3482 O O   . SER A ? 455 ? 2.878   10.787  -34.458 1.0 95.185 455 A 1 
ATOM 3483 C CB  . SER A ? 455 ? 5.535   11.350  -35.593 1.0 94.779 455 A 1 
ATOM 3484 O OG  . SER A ? 455 ? 5.593   10.243  -36.476 1.0 90.093 455 A 1 
ATOM 3485 N N   . SER A ? 456 ? 3.865   8.935   -33.688 1.0 96.676 456 A 1 
ATOM 3486 C CA  . SER A ? 456 ? 2.650   8.147   -33.728 1.0 96.803 456 A 1 
ATOM 3487 C C   . SER A ? 456 ? 1.916   8.225   -32.399 1.0 97.043 456 A 1 
ATOM 3488 O O   . SER A ? 456 ? 2.493   8.433   -31.337 1.0 95.798 456 A 1 
ATOM 3489 C CB  . SER A ? 456 ? 2.969   6.699   -34.065 1.0 95.667 456 A 1 
ATOM 3490 O OG  . SER A ? 456 ? 3.570   6.571   -35.324 1.0 91.44  456 A 1 
ATOM 3491 N N   . GLU A ? 457 ? 0.615   8.052   -32.475 1.0 96.885 457 A 1 
ATOM 3492 C CA  . GLU A ? 457 ? -0.264  8.151   -31.320 1.0 97.251 457 A 1 
ATOM 3493 C C   . GLU A ? 457 ? -1.256  7.005   -31.358 1.0 97.264 457 A 1 
ATOM 3494 O O   . GLU A ? 457 ? -1.662  6.535   -32.414 1.0 96.316 457 A 1 
ATOM 3495 C CB  . GLU A ? 457 ? -1.037  9.481   -31.318 1.0 96.719 457 A 1 
ATOM 3496 C CG  . GLU A ? 457 ? -0.144  10.707  -31.168 1.0 95.456 457 A 1 
ATOM 3497 C CD  . GLU A ? 457 ? -0.937  12.002  -31.275 1.0 96.01  457 A 1 
ATOM 3498 O OE1 . GLU A ? 457 ? -2.185  11.923  -31.413 1.0 88.541 457 A 1 
ATOM 3499 O OE2 . GLU A ? 457 ? -0.336  13.078  -31.221 1.0 87.752 457 A 1 
ATOM 3500 N N   . LEU A ? 458 ? -1.614  6.532   -30.161 1.0 97.241 458 A 1 
ATOM 3501 C CA  . LEU A ? 458 ? -2.612  5.465   -30.031 1.0 97.303 458 A 1 
ATOM 3502 C C   . LEU A ? 458 ? -3.735  5.944   -29.134 1.0 97.455 458 A 1 
ATOM 3503 O O   . LEU A ? 458 ? -3.520  6.288   -27.975 1.0 96.8   458 A 1 
ATOM 3504 C CB  . LEU A ? 458 ? -1.987  4.191   -29.447 1.0 96.628 458 A 1 
ATOM 3505 C CG  . LEU A ? 458 ? -2.966  3.039   -29.226 1.0 95.744 458 A 1 
ATOM 3506 C CD1 . LEU A ? 458 ? -3.574  2.620   -30.552 1.0 94.689 458 A 1 
ATOM 3507 C CD2 . LEU A ? 458 ? -2.279  1.875   -28.563 1.0 94.281 458 A 1 
ATOM 3508 N N   . TYR A ? 459 ? -4.911  5.993   -29.682 1.0 97.231 459 A 1 
ATOM 3509 C CA  . TYR A ? 459 ? -6.102  6.409   -28.947 1.0 97.311 459 A 1 
ATOM 3510 C C   . TYR A ? 459 ? -6.909  5.172   -28.566 1.0 96.962 459 A 1 
ATOM 3511 O O   . TYR A ? 459 ? -7.451  4.476   -29.425 1.0 96.114 459 A 1 
ATOM 3512 C CB  . TYR A ? 459 ? -6.958  7.369   -29.763 1.0 97.285 459 A 1 
ATOM 3513 C CG  . TYR A ? 459 ? -6.448  8.798   -29.753 1.0 97.621 459 A 1 
ATOM 3514 C CD1 . TYR A ? 459 ? -7.017  9.732   -28.896 1.0 96.892 459 A 1 
ATOM 3515 C CD2 . TYR A ? 459 ? -5.432  9.201   -30.590 1.0 96.907 459 A 1 
ATOM 3516 C CE1 . TYR A ? 459 ? -6.574  11.037  -28.885 1.0 96.594 459 A 1 
ATOM 3517 C CE2 . TYR A ? 459 ? -4.986  10.495  -30.590 1.0 96.514 459 A 1 
ATOM 3518 C CZ  . TYR A ? 459 ? -5.561  11.423  -29.734 1.0 97.092 459 A 1 
ATOM 3519 O OH  . TYR A ? 459 ? -5.116  12.719  -29.705 1.0 95.99  459 A 1 
ATOM 3520 N N   . VAL A ? 460 ? -6.964  4.885   -27.262 1.0 97.3   460 A 1 
ATOM 3521 C CA  . VAL A ? 460 ? -7.759  3.798   -26.750 1.0 97.042 460 A 1 
ATOM 3522 C C   . VAL A ? 460 ? -9.136  4.350   -26.403 1.0 96.674 460 A 1 
ATOM 3523 O O   . VAL A ? 460 ? -9.275  5.134   -25.475 1.0 95.638 460 A 1 
ATOM 3524 C CB  . VAL A ? 460 ? -7.104  3.155   -25.520 1.0 96.547 460 A 1 
ATOM 3525 C CG1 . VAL A ? 460 ? -5.703  2.667   -25.868 1.0 95.747 460 A 1 
ATOM 3526 C CG2 . VAL A ? 460 ? -7.955  2.017   -24.988 1.0 95.278 460 A 1 
ATOM 3527 N N   . VAL A ? 461 ? -10.123 3.941   -27.159 1.0 96.125 461 A 1 
ATOM 3528 C CA  . VAL A ? 461 ? -11.457 4.534   -27.076 1.0 95.255 461 A 1 
ATOM 3529 C C   . VAL A ? 461 ? -12.418 3.535   -26.476 1.0 93.935 461 A 1 
ATOM 3530 O O   . VAL A ? 461 ? -12.284 2.331   -26.672 1.0 92.329 461 A 1 
ATOM 3531 C CB  . VAL A ? 461 ? -11.940 4.998   -28.469 1.0 94.425 461 A 1 
ATOM 3532 C CG1 . VAL A ? 461 ? -10.850 5.767   -29.185 1.0 91.841 461 A 1 
ATOM 3533 C CG2 . VAL A ? 461 ? -13.184 5.857   -28.331 1.0 88.836 461 A 1 
ATOM 3534 N N   . GLU A ? 462 ? -13.370 4.046   -25.730 1.0 92.145 462 A 1 
ATOM 3535 C CA  . GLU A ? 462 ? -14.402 3.216   -25.134 1.0 89.203 462 A 1 
ATOM 3536 C C   . GLU A ? 462 ? -15.553 3.003   -26.099 1.0 86.354 462 A 1 
ATOM 3537 O O   . GLU A ? 462 ? -16.213 3.943   -26.491 1.0 80.719 462 A 1 
ATOM 3538 C CB  . GLU A ? 462 ? -14.906 3.877   -23.846 1.0 86.134 462 A 1 
ATOM 3539 C CG  . GLU A ? 462 ? -16.074 3.129   -23.201 1.0 81.138 462 A 1 
ATOM 3540 C CD  . GLU A ? 462 ? -16.593 3.819   -21.978 1.0 80.174 462 A 1 
ATOM 3541 O OE1 . GLU A ? 462 ? -15.920 4.762   -21.506 1.0 73.075 462 A 1 
ATOM 3542 O OE2 . GLU A ? 462 ? -17.677 3.440   -21.476 1.0 70.84  462 A 1 
ATOM 3543 N N   . GLY A ? 463 ? -15.749 1.744   -26.467 1.0 85.77  463 A 1 
ATOM 3544 C CA  . GLY A ? 463 ? -16.871 1.404   -27.314 1.0 84.042 463 A 1 
ATOM 3545 C C   . GLY A ? 463 ? -16.582 1.562   -28.794 1.0 86.176 463 A 1 
ATOM 3546 O O   . GLY A ? 463 ? -15.642 2.283   -29.197 1.0 84.403 463 A 1 
ATOM 3547 N N   . ASP A ? 464 ? -17.393 0.924   -29.589 1.0 84.427 464 A 1 
ATOM 3548 C CA  . ASP A ? 464 ? -17.229 0.978   -31.035 1.0 84.52  464 A 1 
ATOM 3549 C C   . ASP A ? 464 ? -17.880 2.212   -31.644 1.0 86.099 464 A 1 
ATOM 3550 O O   . ASP A ? 464 ? -17.522 2.610   -32.744 1.0 85.007 464 A 1 
ATOM 3551 C CB  . ASP A ? 464 ? -17.789 -0.270  -31.702 1.0 81.049 464 A 1 
ATOM 3552 C CG  . ASP A ? 464 ? -17.050 -1.526  -31.296 1.0 77.656 464 A 1 
ATOM 3553 O OD1 . ASP A ? 464 ? -15.828 -1.428  -31.035 1.0 72.155 464 A 1 
ATOM 3554 O OD2 . ASP A ? 464 ? -17.695 -2.596  -31.224 1.0 72.566 464 A 1 
ATOM 3555 N N   . SER A ? 465 ? -18.852 2.793   -30.942 1.0 87.791 465 A 1 
ATOM 3556 C CA  . SER A ? 465 ? -19.513 3.969   -31.464 1.0 88.474 465 A 1 
ATOM 3557 C C   . SER A ? 465 ? -18.575 5.162   -31.512 1.0 89.845 465 A 1 
ATOM 3558 O O   . SER A ? 465 ? -18.432 5.816   -32.538 1.0 88.557 465 A 1 
ATOM 3559 C CB  . SER A ? 465 ? -20.739 4.304   -30.642 1.0 85.893 465 A 1 
ATOM 3560 O OG  . SER A ? 465 ? -21.381 5.476   -31.135 1.0 78.087 465 A 1 
ATOM 3561 N N   . ALA A ? 466 ? -17.899 5.424   -30.377 1.0 90.95  466 A 1 
ATOM 3562 C CA  . ALA A ? 466 ? -16.889 6.477   -30.367 1.0 91.497 466 A 1 
ATOM 3563 C C   . ALA A ? 466 ? -15.643 6.056   -31.139 1.0 92.62  466 A 1 
ATOM 3564 O O   . ALA A ? 466 ? -14.937 6.905   -31.676 1.0 91.984 466 A 1 
ATOM 3565 C CB  . ALA A ? 466 ? -16.505 6.826   -28.928 1.0 89.96  466 A 1 
ATOM 3566 N N   . GLY A ? 467 ? -15.392 4.766   -31.205 1.0 92.62  467 A 1 
ATOM 3567 C CA  . GLY A ? 467 ? -14.270 4.295   -31.995 1.0 93.024 467 A 1 
ATOM 3568 C C   . GLY A ? 467 ? -14.458 4.537   -33.478 1.0 93.749 467 A 1 
ATOM 3569 O O   . GLY A ? 467 ? -13.494 4.860   -34.177 1.0 92.936 467 A 1 
ATOM 3570 N N   . GLY A ? 468 ? -15.675 4.398   -33.956 1.0 93.69  468 A 1 
ATOM 3571 C CA  . GLY A ? 468 ? -15.948 4.681   -35.346 1.0 93.299 468 A 1 
ATOM 3572 C C   . GLY A ? 468 ? -15.816 6.152   -35.666 1.0 94.333 468 A 1 
ATOM 3573 O O   . GLY A ? 468 ? -15.288 6.521   -36.715 1.0 94.014 468 A 1 
ATOM 3574 N N   . SER A ? 469 ? -16.312 7.000   -34.765 1.0 93.69  469 A 1 
ATOM 3575 C CA  . SER A ? 469 ? -16.180 8.437   -34.960 1.0 93.97  469 A 1 
ATOM 3576 C C   . SER A ? 469 ? -14.733 8.859   -34.881 1.0 95.033 469 A 1 
ATOM 3577 O O   . SER A ? 469 ? -14.304 9.767   -35.610 1.0 94.274 469 A 1 
ATOM 3578 C CB  . SER A ? 469 ? -17.018 9.185   -33.933 1.0 92.252 469 A 1 
ATOM 3579 O OG  . SER A ? 469 ? -18.389 8.894   -34.080 1.0 87.906 469 A 1 
ATOM 3580 N N   . ALA A ? 470 ? -13.949 8.245   -33.992 1.0 95.724 470 A 1 
ATOM 3581 C CA  . ALA A ? 470 ? -12.541 8.588   -33.869 1.0 95.924 470 A 1 
ATOM 3582 C C   . ALA A ? 470 ? -11.767 8.070   -35.054 1.0 95.979 470 A 1 
ATOM 3583 O O   . ALA A ? 470 ? -10.785 8.711   -35.479 1.0 95.723 470 A 1 
ATOM 3584 C CB  . ALA A ? 470 ? -11.980 8.015   -32.572 1.0 95.656 470 A 1 
ATOM 3585 N N   . LYS A ? 471 ? -12.188 6.946   -35.610 1.0 95.766 471 A 1 
ATOM 3586 C CA  . LYS A ? 471 ? -11.485 6.415   -36.773 1.0 95.335 471 A 1 
ATOM 3587 C C   . LYS A ? 471 ? -11.701 7.277   -38.010 1.0 95.629 471 A 1 
ATOM 3588 O O   . LYS A ? 471 ? -10.802 7.425   -38.835 1.0 94.822 471 A 1 
ATOM 3589 C CB  . LYS A ? 471 ? -11.954 4.987   -37.059 1.0 93.927 471 A 1 
ATOM 3590 C CG  . LYS A ? 471 ? -11.247 4.321   -38.206 1.0 88.564 471 A 1 
ATOM 3591 C CD  . LYS A ? 471 ? -11.738 2.897   -38.418 1.0 86.621 471 A 1 
ATOM 3592 C CE  . LYS A ? 471 ? -11.031 2.220   -39.590 1.0 78.39  471 A 1 
ATOM 3593 N NZ  . LYS A ? 471 ? -11.383 2.855   -40.897 1.0 71.0   471 A 1 
ATOM 3594 N N   . SER A ? 472 ? -12.863 7.887   -38.107 1.0 95.582 472 A 1 
ATOM 3595 C CA  . SER A ? 472 ? -13.172 8.733   -39.231 1.0 95.659 472 A 1 
ATOM 3596 C C   . SER A ? 472 ? -12.587 10.116  -39.089 1.0 96.056 472 A 1 
ATOM 3597 O O   . SER A ? 472 ? -12.195 10.740  -40.078 1.0 94.901 472 A 1 
ATOM 3598 C CB  . SER A ? 472 ? -14.682 8.824   -39.431 1.0 94.929 472 A 1 
ATOM 3599 O OG  . SER A ? 472 ? -15.250 7.562   -39.715 1.0 90.749 472 A 1 
ATOM 3600 N N   . GLY A ? 473 ? -12.522 10.624  -37.841 1.0 95.985 473 A 1 
ATOM 3601 C CA  . GLY A ? 473 ? -12.054 11.988  -37.613 1.0 95.577 473 A 1 
ATOM 3602 C C   . GLY A ? 473 ? -10.589 12.106  -37.281 1.0 96.405 473 A 1 
ATOM 3603 O O   . GLY A ? 473 ? -10.101 13.220  -37.081 1.0 95.098 473 A 1 
ATOM 3604 N N   . ARG A ? 474 ? -9.891  11.003  -37.197 1.0 96.775 474 A 1 
ATOM 3605 C CA  . ARG A ? 474 ? -8.489  11.006  -36.825 1.0 97.127 474 A 1 
ATOM 3606 C C   . ARG A ? 474 ? -7.585  11.508  -37.965 1.0 97.48  474 A 1 
ATOM 3607 O O   . ARG A ? 474 ? -7.999  11.580  -39.135 1.0 96.859 474 A 1 
ATOM 3608 C CB  . ARG A ? 474 ? -8.026  9.610   -36.444 1.0 96.908 474 A 1 
ATOM 3609 C CG  . ARG A ? 474 ? -8.135  8.641   -37.593 1.0 96.445 474 A 1 
ATOM 3610 C CD  . ARG A ? 474 ? -7.504  7.299   -37.259 1.0 95.923 474 A 1 
ATOM 3611 N NE  . ARG A ? 474 ? -7.747  6.335   -38.320 1.0 94.636 474 A 1 
ATOM 3612 C CZ  . ARG A ? 474 ? -7.117  5.171   -38.430 1.0 95.125 474 A 1 
ATOM 3613 N NH1 . ARG A ? 474 ? -6.184  4.853   -37.550 1.0 89.071 474 A 1 
ATOM 3614 N NH2 . ARG A ? 474 ? -7.418  4.324   -39.396 1.0 89.69  474 A 1 
ATOM 3615 N N   . ASP A ? 475 ? -6.363  11.878  -37.589 1.0 97.363 475 A 1 
ATOM 3616 C CA  . ASP A ? 475 ? -5.314  12.037  -38.567 1.0 97.262 475 A 1 
ATOM 3617 C C   . ASP A ? 475 ? -4.686  10.683  -38.777 1.0 97.114 475 A 1 
ATOM 3618 O O   . ASP A ? 475 ? -3.824  10.258  -38.023 1.0 96.076 475 A 1 
ATOM 3619 C CB  . ASP A ? 475 ? -4.279  13.065  -38.098 1.0 96.91  475 A 1 
ATOM 3620 C CG  . ASP A ? 475 ? -3.228  13.418  -39.150 1.0 96.583 475 A 1 
ATOM 3621 O OD1 . ASP A ? 475 ? -3.265  12.847  -40.244 1.0 91.287 475 A 1 
ATOM 3622 O OD2 . ASP A ? 475 ? -2.381  14.287  -38.865 1.0 89.419 475 A 1 
ATOM 3623 N N   . SER A ? 476 ? -5.131  9.978   -39.786 1.0 97.098 476 A 1 
ATOM 3624 C CA  . SER A ? 476 ? -4.758  8.592   -39.985 1.0 96.69  476 A 1 
ATOM 3625 C C   . SER A ? 476 ? -3.290  8.382   -40.282 1.0 96.734 476 A 1 
ATOM 3626 O O   . SER A ? 476 ? -2.811  7.250   -40.279 1.0 94.91  476 A 1 
ATOM 3627 C CB  . SER A ? 476 ? -5.600  7.969   -41.094 1.0 95.228 476 A 1 
ATOM 3628 O OG  . SER A ? 476 ? -5.330  8.596   -42.352 1.0 88.973 476 A 1 
ATOM 3629 N N   . MET A ? 477 ? -2.567  9.455   -40.514 1.0 97.116 477 A 1 
ATOM 3630 C CA  . MET A ? 477 ? -1.121  9.340   -40.740 1.0 97.018 477 A 1 
ATOM 3631 C C   . MET A ? 477 ? -0.371  9.122   -39.430 1.0 97.013 477 A 1 
ATOM 3632 O O   . MET A ? 477 ? 0.636   8.410   -39.389 1.0 95.9   477 A 1 
ATOM 3633 C CB  . MET A ? 477 ? -0.587  10.573  -41.447 1.0 96.721 477 A 1 
ATOM 3634 C CG  . MET A ? 477 ? 0.889   10.520  -41.752 1.0 92.845 477 A 1 
ATOM 3635 S SD  . MET A ? 477 ? 1.320   9.226   -42.889 1.0 88.985 477 A 1 
ATOM 3636 C CE  . MET A ? 477 ? 3.106   9.256   -42.770 1.0 80.971 477 A 1 
ATOM 3637 N N   . PHE A ? 478 ? -0.887  9.700   -38.335 1.0 96.889 478 A 1 
ATOM 3638 C CA  . PHE A ? 478 ? -0.176  9.680   -37.080 1.0 96.57  478 A 1 
ATOM 3639 C C   . PHE A ? 478 ? -1.009  9.166   -35.906 1.0 96.803 478 A 1 
ATOM 3640 O O   . PHE A ? 478 ? -0.459  8.956   -34.826 1.0 95.724 478 A 1 
ATOM 3641 C CB  . PHE A ? 478 ? 0.342   11.071  -36.714 1.0 95.325 478 A 1 
ATOM 3642 C CG  . PHE A ? 478 ? 1.202   11.692  -37.762 1.0 91.539 478 A 1 
ATOM 3643 C CD1 . PHE A ? 478 ? 2.525   11.297  -37.875 1.0 85.932 478 A 1 
ATOM 3644 C CD2 . PHE A ? 478 ? 0.708   12.633  -38.632 1.0 86.406 478 A 1 
ATOM 3645 C CE1 . PHE A ? 478 ? 3.346   11.870  -38.828 1.0 82.558 478 A 1 
ATOM 3646 C CE2 . PHE A ? 478 ? 1.537   13.195  -39.597 1.0 83.828 478 A 1 
ATOM 3647 C CZ  . PHE A ? 478 ? 2.847   12.811  -39.679 1.0 82.019 478 A 1 
ATOM 3648 N N   . GLN A ? 479 ? -2.297  8.961   -36.096 1.0 97.617 479 A 1 
ATOM 3649 C CA  . GLN A ? 479 ? -3.174  8.560   -35.005 1.0 97.515 479 A 1 
ATOM 3650 C C   . GLN A ? 479 ? -3.822  7.217   -35.312 1.0 97.159 479 A 1 
ATOM 3651 O O   . GLN A ? 479 ? -4.408  7.021   -36.364 1.0 95.697 479 A 1 
ATOM 3652 C CB  . GLN A ? 479 ? -4.256  9.606   -34.756 1.0 97.295 479 A 1 
ATOM 3653 C CG  . GLN A ? 479 ? -3.710  10.943  -34.265 1.0 96.925 479 A 1 
ATOM 3654 C CD  . GLN A ? 479 ? -4.768  11.993  -34.134 1.0 97.059 479 A 1 
ATOM 3655 O OE1 . GLN A ? 479 ? -5.879  11.830  -34.602 1.0 91.845 479 A 1 
ATOM 3656 N NE2 . GLN A ? 479 ? -4.431  13.121  -33.487 1.0 92.14  479 A 1 
ATOM 3657 N N   . ALA A ? 480 ? -3.676  6.303   -34.379 1.0 97.031 480 A 1 
ATOM 3658 C CA  . ALA A ? 480 ? -4.283  4.986   -34.469 1.0 96.772 480 A 1 
ATOM 3659 C C   . ALA A ? 480 ? -5.415  4.896   -33.453 1.0 96.797 480 A 1 
ATOM 3660 O O   . ALA A ? 480 ? -5.386  5.570   -32.412 1.0 96.463 480 A 1 
ATOM 3661 C CB  . ALA A ? 480 ? -3.260  3.888   -34.233 1.0 96.04  480 A 1 
ATOM 3662 N N   . ILE A ? 481 ? -6.386  4.079   -33.747 1.0 96.287 481 A 1 
ATOM 3663 C CA  . ILE A ? 481 ? -7.571  3.939   -32.908 1.0 96.29  481 A 1 
ATOM 3664 C C   . ILE A ? 481 ? -7.707  2.478   -32.491 1.0 95.457 481 A 1 
ATOM 3665 O O   . ILE A ? 481 ? -7.633  1.569   -33.327 1.0 94.01  481 A 1 
ATOM 3666 C CB  . ILE A ? 481 ? -8.831  4.398   -33.624 1.0 96.308 481 A 1 
ATOM 3667 C CG1 . ILE A ? 481 ? -8.679  5.855   -34.109 1.0 93.688 481 A 1 
ATOM 3668 C CG2 . ILE A ? 481 ? -10.044 4.289   -32.715 1.0 93.245 481 A 1 
ATOM 3669 C CD1 . ILE A ? 481 ? -8.427  6.825   -33.006 1.0 86.436 481 A 1 
ATOM 3670 N N   . LEU A ? 482 ? -7.891  2.253   -31.193 1.0 95.882 482 A 1 
ATOM 3671 C CA  . LEU A ? 482 ? -8.113  0.914   -30.665 1.0 95.475 482 A 1 
ATOM 3672 C C   . LEU A ? 482 ? -9.404  0.943   -29.828 1.0 95.21  482 A 1 
ATOM 3673 O O   . LEU A ? 482 ? -9.342  1.312   -28.660 1.0 94.676 482 A 1 
ATOM 3674 C CB  . LEU A ? 482 ? -6.931  0.437   -29.829 1.0 94.922 482 A 1 
ATOM 3675 C CG  . LEU A ? 482 ? -7.063  -0.951  -29.234 1.0 93.651 482 A 1 
ATOM 3676 C CD1 . LEU A ? 482 ? -7.235  -1.998  -30.342 1.0 92.422 482 A 1 
ATOM 3677 C CD2 . LEU A ? 482 ? -5.871  -1.261  -28.389 1.0 92.175 482 A 1 
ATOM 3678 N N   . PRO A ? 483 ? -10.541 0.595   -30.433 1.0 95.163 483 A 1 
ATOM 3679 C CA  . PRO A ? 483 ? -11.787 0.577   -29.659 1.0 94.39  483 A 1 
ATOM 3680 C C   . PRO A ? 483 ? -11.865 -0.632  -28.738 1.0 93.628 483 A 1 
ATOM 3681 O O   . PRO A ? 483 ? -11.477 -1.738  -29.110 1.0 91.399 483 A 1 
ATOM 3682 C CB  . PRO A ? 483 ? -12.858 0.513   -30.735 1.0 93.272 483 A 1 
ATOM 3683 C CG  . PRO A ? 483 ? -12.202 -0.156  -31.877 1.0 91.336 483 A 1 
ATOM 3684 C CD  . PRO A ? 483 ? -10.749 0.289   -31.835 1.0 93.64  483 A 1 
ATOM 3685 N N   . LEU A ? 484 ? -12.344 -0.394  -27.524 1.0 93.741 484 A 1 
ATOM 3686 C CA  . LEU A ? 484 ? -12.526 -1.437  -26.542 1.0 92.809 484 A 1 
ATOM 3687 C C   . LEU A ? 484 ? -14.005 -1.638  -26.264 1.0 90.896 484 A 1 
ATOM 3688 O O   . LEU A ? 484 ? -14.762 -0.669  -26.155 1.0 87.925 484 A 1 
ATOM 3689 C CB  . LEU A ? 484 ? -11.795 -1.101  -25.247 1.0 92.896 484 A 1 
ATOM 3690 C CG  . LEU A ? 484 ? -10.264 -0.958  -25.334 1.0 91.618 484 A 1 
ATOM 3691 C CD1 . LEU A ? 484 ? -9.630  -2.258  -25.807 1.0 89.164 484 A 1 
ATOM 3692 C CD2 . LEU A ? 484 ? -9.707  -0.556  -23.977 1.0 90.07  484 A 1 
ATOM 3693 N N   . ARG A ? 485 ? -14.426 -2.903  -26.156 1.0 88.574 485 A 1 
ATOM 3694 C CA  . ARG A ? 485 ? -15.804 -3.230  -25.871 1.0 85.925 485 A 1 
ATOM 3695 C C   . ARG A ? 485 ? -15.966 -3.549  -24.403 1.0 84.085 485 A 1 
ATOM 3696 O O   . ARG A ? 485 ? -15.347 -4.476  -23.875 1.0 78.01  485 A 1 
ATOM 3697 C CB  . ARG A ? 485 ? -16.239 -4.426  -26.718 1.0 82.429 485 A 1 
ATOM 3698 C CG  . ARG A ? 485 ? -16.312 -4.168  -28.196 1.0 77.032 485 A 1 
ATOM 3699 C CD  . ARG A ? 485 ? -16.757 -5.395  -28.966 1.0 71.967 485 A 1 
ATOM 3700 N NE  . ARG A ? 485 ? -16.820 -5.158  -30.396 1.0 66.862 485 A 1 
ATOM 3701 C CZ  . ARG A ? 485 ? -17.167 -6.060  -31.292 1.0 63.446 485 A 1 
ATOM 3702 N NH1 . ARG A ? 485 ? -17.507 -7.264  -30.914 1.0 57.886 485 A 1 
ATOM 3703 N NH2 . ARG A ? 485 ? -17.170 -5.771  -32.568 1.0 56.265 485 A 1 
ATOM 3704 N N   . GLY A ? 486 ? -16.795 -2.764  -23.725 1.0 85.292 486 A 1 
ATOM 3705 C CA  . GLY A ? 486 ? -17.058 -3.007  -22.335 1.0 84.061 486 A 1 
ATOM 3706 C C   . GLY A ? 486 ? -15.947 -2.516  -21.422 1.0 86.621 486 A 1 
ATOM 3707 O O   . GLY A ? 486 ? -15.154 -1.652  -21.764 1.0 84.49  486 A 1 
ATOM 3708 N N   . LYS A ? 487 ? -15.921 -3.086  -20.237 1.0 87.755 487 A 1 
ATOM 3709 C CA  . LYS A ? 487 ? -14.913 -2.730  -19.249 1.0 88.782 487 A 1 
ATOM 3710 C C   . LYS A ? 487 ? -13.778 -3.745  -19.283 1.0 89.491 487 A 1 
ATOM 3711 O O   . LYS A ? 487 ? -13.999 -4.950  -19.445 1.0 88.552 487 A 1 
ATOM 3712 C CB  . LYS A ? 487 ? -15.541 -2.657  -17.864 1.0 87.218 487 A 1 
ATOM 3713 C CG  . LYS A ? 487 ? -16.591 -1.567  -17.684 1.0 84.775 487 A 1 
ATOM 3714 C CD  . LYS A ? 487 ? -17.172 -1.556  -16.280 1.0 80.046 487 A 1 
ATOM 3715 C CE  . LYS A ? 487 ? -18.213 -0.455  -16.179 1.0 79.702 487 A 1 
ATOM 3716 N NZ  . LYS A ? 487 ? -18.826 -0.411  -14.821 1.0 74.209 487 A 1 
ATOM 3717 N N   . ILE A ? 488 ? -12.582 -3.224  -19.106 1.0 90.356 488 A 1 
ATOM 3718 C CA  . ILE A ? 488 ? -11.391 -4.064  -19.081 1.0 91.121 488 A 1 
ATOM 3719 C C   . ILE A ? 488 ? -11.404 -4.885  -17.783 1.0 92.112 488 A 1 
ATOM 3720 O O   . ILE A ? 488 ? -11.814 -4.390  -16.741 1.0 90.959 488 A 1 
ATOM 3721 C CB  . ILE A ? 488 ? -10.112 -3.230  -19.209 1.0 89.599 488 A 1 
ATOM 3722 C CG1 . ILE A ? 488 ? -10.075 -2.539  -20.570 1.0 85.452 488 A 1 
ATOM 3723 C CG2 . ILE A ? 488 ? -8.867  -4.073  -19.014 1.0 85.422 488 A 1 
ATOM 3724 C CD1 . ILE A ? 488 ? -10.064 -3.486  -21.716 1.0 78.811 488 A 1 
ATOM 3725 N N   . ILE A ? 489 ? -10.929 -6.107  -17.871 1.0 92.765 489 A 1 
ATOM 3726 C CA  . ILE A ? 489 ? -10.872 -6.970  -16.700 1.0 93.296 489 A 1 
ATOM 3727 C C   . ILE A ? 489 ? -9.908  -6.379  -15.676 1.0 93.844 489 A 1 
ATOM 3728 O O   . ILE A ? 489 ? -8.869  -5.817  -16.024 1.0 92.722 489 A 1 
ATOM 3729 C CB  . ILE A ? 489 ? -10.458 -8.392  -17.090 1.0 92.318 489 A 1 
ATOM 3730 C CG1 . ILE A ? 489 ? -10.459 -9.305  -15.859 1.0 87.913 489 A 1 
ATOM 3731 C CG2 . ILE A ? 489 ? -9.141  -8.444  -17.823 1.0 87.652 489 A 1 
ATOM 3732 C CD1 . ILE A ? 489 ? -10.287 -10.778 -16.181 1.0 83.575 489 A 1 
ATOM 3733 N N   . ASN A ? 490 ? -10.268 -6.471  -14.417 1.0 93.792 490 A 1 
ATOM 3734 C CA  . ASN A ? 490 ? -9.440  -5.918  -13.326 1.0 93.937 490 A 1 
ATOM 3735 C C   . ASN A ? 490 ? -8.256  -6.849  -13.127 1.0 93.55  490 A 1 
ATOM 3736 O O   . ASN A ? 490 ? -8.405  -7.965  -12.632 1.0 93.042 490 A 1 
ATOM 3737 C CB  . ASN A ? 490 ? -10.256 -5.766  -12.066 1.0 93.958 490 A 1 
ATOM 3738 C CG  . ASN A ? 490 ? -9.524  -4.974  -10.987 1.0 94.392 490 A 1 
ATOM 3739 O OD1 . ASN A ? 490 ? -8.302  -4.800  -11.057 1.0 89.78  490 A 1 
ATOM 3740 N ND2 . ASN A ? 490 ? -10.257 -4.505  -10.005 1.0 88.961 490 A 1 
ATOM 3741 N N   . VAL A ? 491 ? -7.071  -6.374  -13.502 1.0 94.082 491 A 1 
ATOM 3742 C CA  . VAL A ? 491 ? -5.879  -7.207  -13.424 1.0 93.5   491 A 1 
ATOM 3743 C C   . VAL A ? 491 ? -5.384  -7.363  -11.990 1.0 92.4   491 A 1 
ATOM 3744 O O   . VAL A ? 491 ? -4.555  -8.212  -11.725 1.0 90.936 491 A 1 
ATOM 3745 C CB  . VAL A ? 491 ? -4.750  -6.645  -14.306 1.0 92.848 491 A 1 
ATOM 3746 C CG1 . VAL A ? 491 ? -5.196  -6.563  -15.753 1.0 92.096 491 A 1 
ATOM 3747 C CG2 . VAL A ? 491 ? -4.306  -5.298  -13.790 1.0 90.557 491 A 1 
ATOM 3748 N N   . GLU A ? 492 ? -5.905  -6.531  -11.081 1.0 92.38  492 A 1 
ATOM 3749 C CA  . GLU A ? 492 ? -5.504  -6.618  -9.704  1.0 91.418 492 A 1 
ATOM 3750 C C   . GLU A ? 492 ? -6.186  -7.790  -8.991  1.0 90.645 492 A 1 
ATOM 3751 O O   . GLU A ? 492 ? -5.637  -8.323  -8.018  1.0 88.958 492 A 1 
ATOM 3752 C CB  . GLU A ? 492 ? -5.808  -5.306  -8.992  1.0 90.568 492 A 1 
ATOM 3753 C CG  . GLU A ? 492 ? -5.137  -5.109  -7.658  1.0 86.154 492 A 1 
ATOM 3754 C CD  . GLU A ? 492 ? -3.674  -4.759  -7.789  1.0 88.718 492 A 1 
ATOM 3755 O OE1 . GLU A ? 492 ? -3.246  -4.382  -8.898  1.0 78.596 492 A 1 
ATOM 3756 O OE2 . GLU A ? 492 ? -2.934  -4.855  -6.778  1.0 77.847 492 A 1 
ATOM 3757 N N   . LYS A ? 493 ? -7.348  -8.173  -9.472  1.0 91.844 493 A 1 
ATOM 3758 C CA  . LYS A ? 493 ? -8.108  -9.244  -8.832  1.0 90.729 493 A 1 
ATOM 3759 C C   . LYS A ? 493 ? -7.996  -10.566 -9.577  1.0 89.621 493 A 1 
ATOM 3760 O O   . LYS A ? 493 ? -7.816  -11.614 -8.958  1.0 86.449 493 A 1 
ATOM 3761 C CB  . LYS A ? 493 ? -9.584  -8.855  -8.701  1.0 90.355 493 A 1 
ATOM 3762 C CG  . LYS A ? 493 ? -9.858  -7.725  -7.737  1.0 89.292 493 A 1 
ATOM 3763 C CD  . LYS A ? 493 ? -11.355 -7.449  -7.635  1.0 87.989 493 A 1 
ATOM 3764 C CE  . LYS A ? 493 ? -11.643 -6.327  -6.671  1.0 84.952 493 A 1 
ATOM 3765 N NZ  . LYS A ? 493 ? -13.086 -6.023  -6.552  1.0 82.581 493 A 1 
ATOM 3766 N N   . ALA A ? 494 ? -8.143  -10.510 -10.872 1.0 89.605 494 A 1 
ATOM 3767 C CA  . ALA A ? 494 ? -8.140  -11.722 -11.678 1.0 88.649 494 A 1 
ATOM 3768 C C   . ALA A ? 494 ? -6.735  -12.282 -11.844 1.0 88.039 494 A 1 
ATOM 3769 O O   . ALA A ? 494 ? -5.741  -11.577 -11.693 1.0 86.471 494 A 1 
ATOM 3770 C CB  . ALA A ? 494 ? -8.756  -11.457 -13.053 1.0 88.312 494 A 1 
ATOM 3771 N N   . ARG A ? 495 ? -6.670  -13.565 -12.131 1.0 85.237 495 A 1 
ATOM 3772 C CA  . ARG A ? 495 ? -5.383  -14.221 -12.378 1.0 84.491 495 A 1 
ATOM 3773 C C   . ARG A ? 495 ? -4.802  -13.757 -13.714 1.0 85.136 495 A 1 
ATOM 3774 O O   . ARG A ? 495 ? -5.523  -13.316 -14.598 1.0 84.418 495 A 1 
ATOM 3775 C CB  . ARG A ? 495 ? -5.541  -15.742 -12.351 1.0 82.07  495 A 1 
ATOM 3776 C CG  . ARG A ? 495 ? -5.956  -16.295 -11.003 1.0 77.806 495 A 1 
ATOM 3777 C CD  . ARG A ? 495 ? -6.011  -17.803 -11.026 1.0 71.851 495 A 1 
ATOM 3778 N NE  . ARG A ? 495 ? -6.288  -18.372 -9.715  1.0 65.022 495 A 1 
ATOM 3779 C CZ  . ARG A ? 495 ? -6.519  -19.655 -9.467  1.0 61.053 495 A 1 
ATOM 3780 N NH1 . ARG A ? 495 ? -6.501  -20.523 -10.489 1.0 54.455 495 A 1 
ATOM 3781 N NH2 . ARG A ? 495 ? -6.740  -20.072 -8.250  1.0 52.411 495 A 1 
ATOM 3782 N N   . ILE A ? 496 ? -3.481  -13.886 -13.820 1.0 84.524 496 A 1 
ATOM 3783 C CA  . ILE A ? 496 ? -2.802  -13.386 -15.020 1.0 84.567 496 A 1 
ATOM 3784 C C   . ILE A ? 496 ? -3.145  -14.223 -16.230 1.0 85.109 496 A 1 
ATOM 3785 O O   . ILE A ? 496 ? -3.159  -13.716 -17.373 1.0 85.069 496 A 1 
ATOM 3786 C CB  . ILE A ? 496 ? -1.282  -13.343 -14.775 1.0 83.292 496 A 1 
ATOM 3787 C CG1 . ILE A ? 496 ? -0.572  -12.732 -15.968 1.0 76.086 496 A 1 
ATOM 3788 C CG2 . ILE A ? 496 ? -0.746  -14.744 -14.453 1.0 76.125 496 A 1 
ATOM 3789 C CD1 . ILE A ? 496 ? 0.881   -12.448 -15.733 1.0 74.476 496 A 1 
ATOM 3790 N N   . ASP A ? 497 ? -3.469  -15.502 -16.018 1.0 84.548 497 A 1 
ATOM 3791 C CA  . ASP A ? 497 ? -3.869  -16.329 -17.163 1.0 84.028 497 A 1 
ATOM 3792 C C   . ASP A ? 497 ? -5.220  -15.905 -17.714 1.0 84.91  497 A 1 
ATOM 3793 O O   . ASP A ? 497 ? -5.437  -15.896 -18.928 1.0 84.262 497 A 1 
ATOM 3794 C CB  . ASP A ? 497 ? -3.902  -17.805 -16.753 1.0 81.99  497 A 1 
ATOM 3795 C CG  . ASP A ? 497 ? -4.818  -18.062 -15.576 1.0 78.467 497 A 1 
ATOM 3796 O OD1 . ASP A ? 497 ? -5.108  -17.112 -14.817 1.0 72.782 497 A 1 
ATOM 3797 O OD2 . ASP A ? 497 ? -5.261  -19.221 -15.404 1.0 73.304 497 A 1 
ATOM 3798 N N   . ARG A ? 498 ? -6.142  -15.546 -16.826 1.0 87.48  498 A 1 
ATOM 3799 C CA  . ARG A ? 498 ? -7.434  -15.044 -17.277 1.0 88.141 498 A 1 
ATOM 3800 C C   . ARG A ? 498 ? -7.324  -13.689 -17.937 1.0 88.882 498 A 1 
ATOM 3801 O O   . ARG A ? 498 ? -8.048  -13.377 -18.885 1.0 87.817 498 A 1 
ATOM 3802 C CB  . ARG A ? 498 ? -8.413  -14.964 -16.106 1.0 87.705 498 A 1 
ATOM 3803 C CG  . ARG A ? 498 ? -9.809  -14.525 -16.492 1.0 81.617 498 A 1 
ATOM 3804 C CD  . ARG A ? 498 ? -10.735 -14.550 -15.277 1.0 77.469 498 A 1 
ATOM 3805 N NE  . ARG A ? 498 ? -12.079 -14.115 -15.614 1.0 71.807 498 A 1 
ATOM 3806 C CZ  . ARG A ? 498 ? -13.065 -13.987 -14.740 1.0 67.971 498 A 1 
ATOM 3807 N NH1 . ARG A ? 498 ? -12.854 -14.236 -13.468 1.0 60.532 498 A 1 
ATOM 3808 N NH2 . ARG A ? 498 ? -14.250 -13.552 -15.131 1.0 59.928 498 A 1 
ATOM 3809 N N   . VAL A ? 499 ? -6.401  -12.860 -17.446 1.0 90.304 499 A 1 
ATOM 3810 C CA  . VAL A ? 499 ? -6.211  -11.553 -18.017 1.0 90.968 499 A 1 
ATOM 3811 C C   . VAL A ? 499 ? -5.641  -11.642 -19.425 1.0 89.952 499 A 1 
ATOM 3812 O O   . VAL A ? 499 ? -6.104  -10.971 -20.352 1.0 88.961 499 A 1 
ATOM 3813 C CB  . VAL A ? 499 ? -5.294  -10.695 -17.121 1.0 91.395 499 A 1 
ATOM 3814 C CG1 . VAL A ? 499 ? -5.975  -10.407 -15.805 1.0 91.083 499 A 1 
ATOM 3815 C CG2 . VAL A ? 499 ? -4.910  -9.402  -17.813 1.0 90.524 499 A 1 
ATOM 3816 N N   . LEU A ? 500 ? -4.639  -12.497 -19.593 1.0 88.751 500 A 1 
ATOM 3817 C CA  . LEU A ? 500 ? -4.008  -12.642 -20.900 1.0 86.779 500 A 1 
ATOM 3818 C C   . LEU A ? 500 ? -4.903  -13.366 -21.900 1.0 86.265 500 A 1 
ATOM 3819 O O   . LEU A ? 500 ? -4.683  -13.271 -23.102 1.0 84.831 500 A 1 
ATOM 3820 C CB  . LEU A ? 500 ? -2.667  -13.356 -20.780 1.0 85.959 500 A 1 
ATOM 3821 C CG  . LEU A ? 500 ? -1.610  -12.592 -19.988 1.0 85.178 500 A 1 
ATOM 3822 C CD1 . LEU A ? 500 ? -1.287  -11.273 -20.682 1.0 84.118 500 A 1 
ATOM 3823 C CD2 . LEU A ? 500 ? -0.354  -13.428 -19.819 1.0 84.137 500 A 1 
ATOM 3824 N N   . LYS A ? 501 ? -5.903  -14.105 -21.407 1.0 83.887 501 A 1 
ATOM 3825 C CA  . LYS A ? 501 ? -6.852  -14.737 -22.309 1.0 84.314 501 A 1 
ATOM 3826 C C   . LYS A ? 501 ? -7.916  -13.776 -22.826 1.0 84.782 501 A 1 
ATOM 3827 O O   . LYS A ? 501 ? -8.577  -14.069 -23.811 1.0 83.242 501 A 1 
ATOM 3828 C CB  . LYS A ? 501 ? -7.547  -15.900 -21.626 1.0 83.425 501 A 1 
ATOM 3829 C CG  . LYS A ? 501 ? -6.641  -17.121 -21.399 1.0 76.531 501 A 1 
ATOM 3830 C CD  . LYS A ? 501 ? -7.404  -18.249 -20.767 1.0 70.093 501 A 1 
ATOM 3831 C CE  . LYS A ? 501 ? -6.516  -19.457 -20.514 1.0 63.853 501 A 1 
ATOM 3832 N NZ  . LYS A ? 501 ? -7.242  -20.591 -19.884 1.0 56.666 501 A 1 
ATOM 3833 N N   . ASN A ? 502 ? -8.036  -12.620 -22.185 1.0 87.496 502 A 1 
ATOM 3834 C CA  . ASN A ? 502 ? -9.000  -11.609 -22.625 1.0 87.971 502 A 1 
ATOM 3835 C C   . ASN A ? 502 ? -8.555  -10.996 -23.941 1.0 87.675 502 A 1 
ATOM 3836 O O   . ASN A ? 502 ? -7.382  -10.641 -24.104 1.0 87.424 502 A 1 
ATOM 3837 C CB  . ASN A ? 502 ? -9.159  -10.538 -21.571 1.0 88.37  502 A 1 
ATOM 3838 C CG  . ASN A ? 502 ? -10.254 -9.541  -21.908 1.0 88.204 502 A 1 
ATOM 3839 O OD1 . ASN A ? 502 ? -10.009 -8.478  -22.453 1.0 81.535 502 A 1 
ATOM 3840 N ND2 . ASN A ? 502 ? -11.477 -9.911  -21.557 1.0 80.939 502 A 1 
ATOM 3841 N N   . THR A ? 503 ? -9.474  -10.904 -24.868 1.0 88.051 503 A 1 
ATOM 3842 C CA  . THR A ? 503 ? -9.116  -10.436 -26.208 1.0 87.846 503 A 1 
ATOM 3843 C C   . THR A ? 503 ? -8.856  -8.930  -26.237 1.0 88.77  503 A 1 
ATOM 3844 O O   . THR A ? 503 ? -8.108  -8.453  -27.105 1.0 87.909 503 A 1 
ATOM 3845 C CB  . THR A ? 503 ? -10.235 -10.752 -27.196 1.0 85.164 503 A 1 
ATOM 3846 O OG1 . THR A ? 503 ? -11.442 -10.112 -26.800 1.0 79.774 503 A 1 
ATOM 3847 C CG2 . THR A ? 503 ? -10.463 -12.256 -27.294 1.0 79.045 503 A 1 
ATOM 3848 N N   . GLU A ? 504 ? -9.428  -8.194  -25.296 1.0 89.473 504 A 1 
ATOM 3849 C CA  . GLU A ? 504 ? -9.158  -6.748  -25.240 1.0 90.221 504 A 1 
ATOM 3850 C C   . GLU A ? 504 ? -7.759  -6.485  -24.705 1.0 91.013 504 A 1 
ATOM 3851 O O   . GLU A ? 504 ? -7.055  -5.610  -25.201 1.0 90.342 504 A 1 
ATOM 3852 C CB  . GLU A ? 504 ? -10.203 -6.061  -24.358 1.0 89.159 504 A 1 
ATOM 3853 C CG  . GLU A ? 504 ? -11.634 -6.328  -24.768 1.0 82.203 504 A 1 
ATOM 3854 C CD  . GLU A ? 504 ? -11.972 -5.765  -26.140 1.0 80.885 504 A 1 
ATOM 3855 O OE1 . GLU A ? 504 ? -11.360 -4.747  -26.539 1.0 74.39  504 A 1 
ATOM 3856 O OE2 . GLU A ? 504 ? -12.836 -6.354  -26.811 1.0 71.639 504 A 1 
ATOM 3857 N N   . VAL A ? 505 ? -7.344  -7.259  -23.698 1.0 91.138 505 A 1 
ATOM 3858 C CA  . VAL A ? 505 ? -6.010  -7.094  -23.152 1.0 90.863 505 A 1 
ATOM 3859 C C   . VAL A ? 505 ? -4.965  -7.533  -24.166 1.0 90.272 505 A 1 
ATOM 3860 O O   . VAL A ? 505 ? -3.913  -6.897  -24.325 1.0 90.39  505 A 1 
ATOM 3861 C CB  . VAL A ? 505 ? -5.863  -7.920  -21.846 1.0 91.136 505 A 1 
ATOM 3862 C CG1 . VAL A ? 505 ? -6.848  -7.414  -20.799 1.0 90.751 505 A 1 
ATOM 3863 C CG2 . VAL A ? 505 ? -4.438  -7.800  -21.325 1.0 90.131 505 A 1 
ATOM 3864 N N   . GLN A ? 506 ? -5.253  -8.607  -24.879 1.0 90.289 506 A 1 
ATOM 3865 C CA  . GLN A ? 506 ? -4.368  -9.043  -25.941 1.0 89.022 506 A 1 
ATOM 3866 C C   . GLN A ? 506 ? -4.234  -7.984  -27.034 1.0 88.94  506 A 1 
ATOM 3867 O O   . GLN A ? 506 ? -3.139  -7.773  -27.592 1.0 88.713 506 A 1 
ATOM 3868 C CB  . GLN A ? 506 ? -4.858  -10.353 -26.557 1.0 87.27  506 A 1 
ATOM 3869 C CG  . GLN A ? 506 ? -4.777  -11.556 -25.621 1.0 84.836 506 A 1 
ATOM 3870 C CD  . GLN A ? 506 ? -5.343  -12.798 -26.257 1.0 83.664 506 A 1 
ATOM 3871 O OE1 . GLN A ? 506 ? -5.935  -12.723 -27.333 1.0 81.081 506 A 1 
ATOM 3872 N NE2 . GLN A ? 506 ? -5.198  -13.935 -25.603 1.0 78.943 506 A 1 
ATOM 3873 N N   . ALA A ? 507 ? -5.326  -7.301  -27.329 1.0 89.438 507 A 1 
ATOM 3874 C CA  . ALA A ? 507 ? -5.281  -6.261  -28.333 1.0 89.893 507 A 1 
ATOM 3875 C C   . ALA A ? 507 ? -4.464  -5.072  -27.880 1.0 90.845 507 A 1 
ATOM 3876 O O   . ALA A ? 507 ? -3.749  -4.460  -28.683 1.0 90.536 507 A 1 
ATOM 3877 C CB  . ALA A ? 507 ? -6.701  -5.833  -28.694 1.0 89.634 507 A 1 
ATOM 3878 N N   . ILE A ? 508 ? -4.570  -4.731  -26.603 1.0 91.31  508 A 1 
ATOM 3879 C CA  . ILE A ? 508 ? -3.798  -3.610  -26.082 1.0 92.43  508 A 1 
ATOM 3880 C C   . ILE A ? 508 ? -2.305  -3.930  -26.075 1.0 91.912 508 A 1 
ATOM 3881 O O   . ILE A ? 508 ? -1.480  -3.137  -26.522 1.0 91.722 508 A 1 
ATOM 3882 C CB  . ILE A ? 508 ? -4.277  -3.221  -24.667 1.0 94.026 508 A 1 
ATOM 3883 C CG1 . ILE A ? 508 ? -5.726  -2.712  -24.702 1.0 93.912 508 A 1 
ATOM 3884 C CG2 . ILE A ? 508 ? -3.359  -2.158  -24.071 1.0 94.028 508 A 1 
ATOM 3885 C CD1 . ILE A ? 508 ? -6.327  -2.503  -23.347 1.0 92.532 508 A 1 
ATOM 3886 N N   . ILE A ? 509 ? -1.971  -5.120  -25.594 1.0 91.744 509 A 1 
ATOM 3887 C CA  . ILE A ? 509 ? -0.576  -5.516  -25.521 1.0 90.49  509 A 1 
ATOM 3888 C C   . ILE A ? 509 ? 0.030   -5.652  -26.917 1.0 89.528 509 A 1 
ATOM 3889 O O   . ILE A ? 509 ? 1.153   -5.194  -27.166 1.0 88.931 509 A 1 
ATOM 3890 C CB  . ILE A ? 509 ? -0.433  -6.820  -24.705 1.0 89.965 509 A 1 
ATOM 3891 C CG1 . ILE A ? 509 ? -0.923  -6.605  -23.273 1.0 89.608 509 A 1 
ATOM 3892 C CG2 . ILE A ? 509 ? 0.999   -7.295  -24.711 1.0 88.39  509 A 1 
ATOM 3893 C CD1 . ILE A ? 509 ? -1.044  -7.877  -22.501 1.0 87.626 509 A 1 
ATOM 3894 N N   . THR A ? 510 ? -0.718  -6.250  -27.815 1.0 89.046 510 A 1 
ATOM 3895 C CA  . THR A ? 510 ? -0.224  -6.434  -29.163 1.0 87.614 510 A 1 
ATOM 3896 C C   . THR A ? 510 ? -0.102  -5.089  -29.891 1.0 87.996 510 A 1 
ATOM 3897 O O   . THR A ? 510 ? 0.818   -4.887  -30.678 1.0 87.178 510 A 1 
ATOM 3898 C CB  . THR A ? 510 ? -1.148  -7.365  -29.948 1.0 85.606 510 A 1 
ATOM 3899 O OG1 . THR A ? 510 ? -1.327  -8.581  -29.202 1.0 82.082 510 A 1 
ATOM 3900 C CG2 . THR A ? 510 ? -0.550  -7.705  -31.307 1.0 82.002 510 A 1 
ATOM 3901 N N   . ALA A ? 511 ? -1.016  -4.190  -29.623 1.0 90.25  511 A 1 
ATOM 3902 C CA  . ALA A ? 511 ? -0.980  -2.880  -30.262 1.0 91.083 511 A 1 
ATOM 3903 C C   . ALA A ? 511 ? 0.221   -2.071  -29.783 1.0 91.429 511 A 1 
ATOM 3904 O O   . ALA A ? 511 ? 0.880   -1.380  -30.577 1.0 90.696 511 A 1 
ATOM 3905 C CB  . ALA A ? 511 ? -2.259  -2.093  -29.962 1.0 91.765 511 A 1 
ATOM 3906 N N   . LEU A ? 512 ? 0.544   -2.173  -28.495 1.0 92.629 512 A 1 
ATOM 3907 C CA  . LEU A ? 512 ? 1.690   -1.441  -27.957 1.0 92.834 512 A 1 
ATOM 3908 C C   . LEU A ? 512 ? 2.993   -2.074  -28.381 1.0 91.529 512 A 1 
ATOM 3909 O O   . LEU A ? 512 ? 3.997   -1.372  -28.630 1.0 91.074 512 A 1 
ATOM 3910 C CB  . LEU A ? 512 ? 1.599   -1.362  -26.447 1.0 94.065 512 A 1 
ATOM 3911 C CG  . LEU A ? 512 ? 0.411   -0.596  -25.889 1.0 94.144 512 A 1 
ATOM 3912 C CD1 . LEU A ? 512 ? 0.470   0.846   -26.312 1.0 93.499 512 A 1 
ATOM 3913 C CD2 . LEU A ? 512 ? 0.361   -0.720  -24.367 1.0 93.846 512 A 1 
ATOM 3914 N N   . GLY A ? 513 ? 3.031   -3.384  -28.436 1.0 89.921 513 A 1 
ATOM 3915 C CA  . GLY A ? 513 ? 4.206   -4.090  -28.908 1.0 88.08  513 A 1 
ATOM 3916 C C   . GLY A ? 513 ? 5.396   -4.090  -27.973 1.0 87.4   513 A 1 
ATOM 3917 O O   . GLY A ? 513 ? 6.481   -4.512  -28.366 1.0 84.21  513 A 1 
ATOM 3918 N N   . THR A ? 514 ? 5.194   -3.656  -26.720 1.0 87.71  514 A 1 
ATOM 3919 C CA  . THR A ? 514 ? 6.294   -3.586  -25.771 1.0 86.953 514 A 1 
ATOM 3920 C C   . THR A ? 514 ? 6.430   -4.856  -24.942 1.0 85.775 514 A 1 
ATOM 3921 O O   . THR A ? 514 ? 7.446   -5.053  -24.272 1.0 80.828 514 A 1 
ATOM 3922 C CB  . THR A ? 514 ? 6.114   -2.397  -24.845 1.0 86.789 514 A 1 
ATOM 3923 O OG1 . THR A ? 514 ? 4.897   -2.515  -24.144 1.0 80.765 514 A 1 
ATOM 3924 C CG2 . THR A ? 514 ? 6.164   -1.117  -25.646 1.0 80.7   514 A 1 
ATOM 3925 N N   . GLY A ? 515 ? 5.440   -5.702  -24.984 1.0 85.389 515 A 1 
ATOM 3926 C CA  . GLY A ? 515 ? 5.430   -6.858  -24.104 1.0 84.133 515 A 1 
ATOM 3927 C C   . GLY A ? 515 ? 4.986   -6.471  -22.701 1.0 86.354 515 A 1 
ATOM 3928 O O   . GLY A ? 515 ? 4.592   -5.328  -22.446 1.0 86.236 515 A 1 
ATOM 3929 N N   . ILE A ? 516 ? 5.047   -7.424  -21.782 1.0 86.85  516 A 1 
ATOM 3930 C CA  . ILE A ? 516 ? 4.591   -7.201  -20.424 1.0 87.768 516 A 1 
ATOM 3931 C C   . ILE A ? 516 ? 5.643   -7.733  -19.440 1.0 87.593 516 A 1 
ATOM 3932 O O   . ILE A ? 516 ? 6.406   -8.660  -19.747 1.0 85.738 516 A 1 
ATOM 3933 C CB  . ILE A ? 516 ? 3.239   -7.859  -20.156 1.0 87.607 516 A 1 
ATOM 3934 C CG1 . ILE A ? 516 ? 3.327   -9.368  -20.327 1.0 85.606 516 A 1 
ATOM 3935 C CG2 . ILE A ? 516 ? 2.166   -7.239  -21.034 1.0 85.251 516 A 1 
ATOM 3936 C CD1 . ILE A ? 516 ? 2.026   -10.075 -20.065 1.0 83.474 516 A 1 
ATOM 3937 N N   . HIS A ? 517 ? 5.642   -7.189  -18.255 1.0 86.67  517 A 1 
ATOM 3938 C CA  . HIS A ? 517 ? 6.434   -7.641  -17.121 1.0 85.781 517 A 1 
ATOM 3939 C C   . HIS A ? 517 ? 7.908   -7.691  -17.503 1.0 86.22  517 A 1 
ATOM 3940 O O   . HIS A ? 517 ? 8.501   -6.746  -17.979 1.0 85.941 517 A 1 
ATOM 3941 C CB  . HIS A ? 517 ? 5.928   -8.985  -16.617 1.0 85.472 517 A 1 
ATOM 3942 C CG  . HIS A ? 517 ? 4.496   -8.978  -16.224 1.0 87.319 517 A 1 
ATOM 3943 N ND1 . HIS A ? 517 ? 3.957   -8.045  -15.347 1.0 76.376 517 A 1 
ATOM 3944 C CD2 . HIS A ? 517 ? 3.464   -9.781  -16.593 1.0 76.579 517 A 1 
ATOM 3945 C CE1 . HIS A ? 517 ? 2.695   -8.285  -15.176 1.0 79.659 517 A 1 
ATOM 3946 N NE2 . HIS A ? 517 ? 2.363   -9.344  -15.927 1.0 79.374 517 A 1 
ATOM 3947 N N   . ASP A ? 518 ? 8.527   -8.844  -17.230 1.0 84.733 518 A 1 
ATOM 3948 C CA  . ASP A ? 518 ? 9.965   -9.004  -17.455 1.0 82.837 518 A 1 
ATOM 3949 C C   . ASP A ? 518 ? 10.337  -8.984  -18.930 1.0 82.337 518 A 1 
ATOM 3950 O O   . ASP A ? 518 ? 11.499  -8.777  -19.268 1.0 80.374 518 A 1 
ATOM 3951 C CB  . ASP A ? 518 ? 10.445  -10.288 -16.803 1.0 80.051 518 A 1 
ATOM 3952 C CG  . ASP A ? 518 ? 10.257  -10.278 -15.307 1.0 74.265 518 A 1 
ATOM 3953 O OD1 . ASP A ? 518 ? 10.209  -9.180  -14.701 1.0 66.71  518 A 1 
ATOM 3954 O OD2 . ASP A ? 518 ? 10.149  -11.379 -14.716 1.0 68.503 518 A 1 
ATOM 3955 N N   . GLU A ? 519 ? 9.370   -9.208  -19.788 1.0 85.309 519 A 1 
ATOM 3956 C CA  . GLU A ? 519 ? 9.600   -9.181  -21.228 1.0 84.253 519 A 1 
ATOM 3957 C C   . GLU A ? 519 ? 9.353   -7.821  -21.854 1.0 85.589 519 A 1 
ATOM 3958 O O   . GLU A ? 519 ? 9.363   -7.683  -23.059 1.0 83.244 519 A 1 
ATOM 3959 C CB  . GLU A ? 519 ? 8.744   -10.239 -21.921 1.0 81.05  519 A 1 
ATOM 3960 C CG  . GLU A ? 519 ? 9.039   -11.652 -21.482 1.0 74.496 519 A 1 
ATOM 3961 C CD  . GLU A ? 519 ? 8.123   -12.657 -22.174 1.0 68.751 519 A 1 
ATOM 3962 O OE1 . GLU A ? 519 ? 7.218   -12.247 -22.905 1.0 62.616 519 A 1 
ATOM 3963 O OE2 . GLU A ? 519 ? 8.356   -13.882 -21.966 1.0 61.36  519 A 1 
ATOM 3964 N N   . PHE A ? 520 ? 9.154   -6.815  -20.989 1.0 85.69  520 A 1 
ATOM 3965 C CA  . PHE A ? 520 ? 8.849   -5.475  -21.489 1.0 87.393 520 A 1 
ATOM 3966 C C   . PHE A ? 520 ? 10.085  -4.841  -22.118 1.0 87.991 520 A 1 
ATOM 3967 O O   . PHE A ? 520 ? 11.199  -4.961  -21.568 1.0 87.02  520 A 1 
ATOM 3968 C CB  . PHE A ? 520 ? 8.311   -4.602  -20.354 1.0 88.101 520 A 1 
ATOM 3969 C CG  . PHE A ? 520 ? 7.921   -3.215  -20.810 1.0 90.891 520 A 1 
ATOM 3970 C CD1 . PHE A ? 520 ? 6.650   -2.975  -21.322 1.0 89.765 520 A 1 
ATOM 3971 C CD2 . PHE A ? 520 ? 8.816   -2.171  -20.741 1.0 89.899 520 A 1 
ATOM 3972 C CE1 . PHE A ? 520 ? 6.295   -1.718  -21.732 1.0 90.134 520 A 1 
ATOM 3973 C CE2 . PHE A ? 520 ? 8.454   -0.910  -21.148 1.0 90.493 520 A 1 
ATOM 3974 C CZ  . PHE A ? 520 ? 7.189   -0.682  -21.657 1.0 90.718 520 A 1 
ATOM 3975 N N   . ASP A ? 521 ? 9.907   -4.202  -23.221 1.0 88.987 521 A 1 
ATOM 3976 C CA  . ASP A ? 521 ? 10.999  -3.541  -23.952 1.0 89.267 521 A 1 
ATOM 3977 C C   . ASP A ? 521 ? 10.466  -2.235  -24.520 1.0 90.25  521 A 1 
ATOM 3978 O O   . ASP A ? 521 ? 9.621   -2.233  -25.406 1.0 89.419 521 A 1 
ATOM 3979 C CB  . ASP A ? 521 ? 11.523  -4.445  -25.070 1.0 87.491 521 A 1 
ATOM 3980 C CG  . ASP A ? 521 ? 12.803  -3.908  -25.710 1.0 86.734 521 A 1 
ATOM 3981 O OD1 . ASP A ? 521 ? 13.299  -2.868  -25.270 1.0 83.065 521 A 1 
ATOM 3982 O OD2 . ASP A ? 521 ? 13.317  -4.580  -26.644 1.0 81.71  521 A 1 
ATOM 3983 N N   . ILE A ? 522 ? 10.985  -1.130  -23.987 1.0 91.771 522 A 1 
ATOM 3984 C CA  . ILE A ? 522 ? 10.497  0.187   -24.390 1.0 92.394 522 A 1 
ATOM 3985 C C   . ILE A ? 522 ? 10.889  0.524   -25.818 1.0 92.454 522 A 1 
ATOM 3986 O O   . ILE A ? 522 ? 10.237  1.336   -26.471 1.0 91.98  522 A 1 
ATOM 3987 C CB  . ILE A ? 522 ? 10.998  1.285   -23.411 1.0 92.178 522 A 1 
ATOM 3988 C CG1 . ILE A ? 522 ? 10.215  2.577   -23.587 1.0 88.378 522 A 1 
ATOM 3989 C CG2 . ILE A ? 522 ? 12.489  1.506   -23.558 1.0 88.467 522 A 1 
ATOM 3990 C CD1 . ILE A ? 522 ? 8.737   2.380   -23.313 1.0 85.714 522 A 1 
ATOM 3991 N N   . SER A ? 523 ? 11.928  -0.120  -26.327 1.0 93.438 523 A 1 
ATOM 3992 C CA  . SER A ? 523 ? 12.362  0.143   -27.689 1.0 91.74  523 A 1 
ATOM 3993 C C   . SER A ? 523 ? 11.390  -0.387  -28.730 1.0 90.314 523 A 1 
ATOM 3994 O O   . SER A ? 523 ? 11.425  0.041   -29.889 1.0 88.653 523 A 1 
ATOM 3995 C CB  . SER A ? 523 ? 13.767  -0.434  -27.933 1.0 90.897 523 A 1 
ATOM 3996 O OG  . SER A ? 523 ? 13.734  -1.845  -27.855 1.0 86.396 523 A 1 
ATOM 3997 N N   . ARG A ? 524 ? 10.552  -1.328  -28.318 1.0 91.092 524 A 1 
ATOM 3998 C CA  . ARG A ? 524 ? 9.566   -1.906  -29.211 1.0 89.716 524 A 1 
ATOM 3999 C C   . ARG A ? 524 ? 8.226   -1.205  -29.179 1.0 90.05  524 A 1 
ATOM 4000 O O   . ARG A ? 524 ? 7.271   -1.651  -29.809 1.0 87.807 524 A 1 
ATOM 4001 C CB  . ARG A ? 524 ? 9.349   -3.382  -28.891 1.0 86.642 524 A 1 
ATOM 4002 C CG  . ARG A ? 524 ? 10.585  -4.233  -29.119 1.0 83.409 524 A 1 
ATOM 4003 C CD  . ARG A ? 524 ? 10.327  -5.669  -28.765 1.0 77.556 524 A 1 
ATOM 4004 N NE  . ARG A ? 524 ? 11.453  -6.535  -29.007 1.0 70.624 524 A 1 
ATOM 4005 C CZ  . ARG A ? 524 ? 11.491  -7.839  -28.773 1.0 66.506 524 A 1 
ATOM 4006 N NH1 . ARG A ? 524 ? 10.399  -8.441  -28.293 1.0 58.683 524 A 1 
ATOM 4007 N NH2 . ARG A ? 524 ? 12.587  -8.533  -29.004 1.0 56.683 524 A 1 
ATOM 4008 N N   . LEU A ? 525 ? 8.138   -0.089  -28.454 1.0 90.148 525 A 1 
ATOM 4009 C CA  . LEU A ? 525 ? 6.897   0.664   -28.366 1.0 91.944 525 A 1 
ATOM 4010 C C   . LEU A ? 525 ? 6.564   1.284   -29.714 1.0 91.501 525 A 1 
ATOM 4011 O O   . LEU A ? 525 ? 7.345   2.046   -30.281 1.0 90.481 525 A 1 
ATOM 4012 C CB  . LEU A ? 525 ? 6.998   1.737   -27.284 1.0 93.426 525 A 1 
ATOM 4013 C CG  . LEU A ? 525 ? 5.799   2.662   -27.115 1.0 94.083 525 A 1 
ATOM 4014 C CD1 . LEU A ? 525 ? 4.595   1.859   -26.660 1.0 93.969 525 A 1 
ATOM 4015 C CD2 . LEU A ? 525 ? 6.126   3.777   -26.117 1.0 93.947 525 A 1 
ATOM 4016 N N   . ARG A ? 526 ? 5.383   0.975   -30.191 1.0 91.233 526 A 1 
ATOM 4017 C CA  . ARG A ? 526 ? 4.959   1.435   -31.516 1.0 90.902 526 A 1 
ATOM 4018 C C   . ARG A ? 526 ? 4.387   2.834   -31.518 1.0 92.036 526 A 1 
ATOM 4019 O O   . ARG A ? 526 ? 4.271   3.464   -32.567 1.0 91.613 526 A 1 
ATOM 4020 C CB  . ARG A ? 526 ? 3.928   0.462   -32.117 1.0 88.673 526 A 1 
ATOM 4021 C CG  . ARG A ? 526 ? 4.416   -0.943  -32.203 1.0 85.55  526 A 1 
ATOM 4022 C CD  . ARG A ? 526 ? 3.417   -1.848  -32.909 1.0 81.204 526 A 1 
ATOM 4023 N NE  . ARG A ? 526 ? 3.267   -1.509  -34.315 1.0 77.084 526 A 1 
ATOM 4024 C CZ  . ARG A ? 526 ? 2.157   -0.983  -34.828 1.0 74.492 526 A 1 
ATOM 4025 N NH1 . ARG A ? 526 ? 1.137   -0.736  -34.072 1.0 66.211 526 A 1 
ATOM 4026 N NH2 . ARG A ? 526 ? 2.124   -0.717  -36.127 1.0 67.479 526 A 1 
ATOM 4027 N N   . TYR A ? 527 ? 4.019   3.329   -30.322 1.0 94.57  527 A 1 
ATOM 4028 C CA  . TYR A ? 527 ? 3.409   4.629   -30.176 1.0 95.546 527 A 1 
ATOM 4029 C C   . TYR A ? 527 ? 3.980   5.306   -28.950 1.0 96.033 527 A 1 
ATOM 4030 O O   . TYR A ? 527 ? 3.963   4.747   -27.872 1.0 95.518 527 A 1 
ATOM 4031 C CB  . TYR A ? 527 ? 1.885   4.525   -30.031 1.0 95.725 527 A 1 
ATOM 4032 C CG  . TYR A ? 527 ? 1.230   3.647   -31.067 1.0 95.849 527 A 1 
ATOM 4033 C CD1 . TYR A ? 527 ? 0.916   4.134   -32.333 1.0 95.144 527 A 1 
ATOM 4034 C CD2 . TYR A ? 527 ? 0.920   2.325   -30.780 1.0 95.201 527 A 1 
ATOM 4035 C CE1 . TYR A ? 527 ? 0.316   3.325   -33.273 1.0 94.294 527 A 1 
ATOM 4036 C CE2 . TYR A ? 527 ? 0.329   1.516   -31.719 1.0 94.718 527 A 1 
ATOM 4037 C CZ  . TYR A ? 527 ? 0.031   2.010   -32.961 1.0 93.884 527 A 1 
ATOM 4038 O OH  . TYR A ? 527 ? -0.554  1.204   -33.890 1.0 92.754 527 A 1 
ATOM 4039 N N   . HIS A ? 528 ? 4.490   6.531   -29.116 1.0 96.029 528 A 1 
ATOM 4040 C CA  . HIS A ? 528 ? 5.056   7.267   -27.994 1.0 95.886 528 A 1 
ATOM 4041 C C   . HIS A ? 528 ? 4.011   8.116   -27.279 1.0 96.165 528 A 1 
ATOM 4042 O O   . HIS A ? 528 ? 4.333   8.785   -26.314 1.0 94.507 528 A 1 
ATOM 4043 C CB  . HIS A ? 528 ? 6.231   8.134   -28.437 1.0 95.257 528 A 1 
ATOM 4044 C CG  . HIS A ? 528 ? 7.480   7.360   -28.706 1.0 94.832 528 A 1 
ATOM 4045 N ND1 . HIS A ? 528 ? 8.695   7.952   -28.846 1.0 81.826 528 A 1 
ATOM 4046 C CD2 . HIS A ? 528 ? 7.652   6.028   -28.886 1.0 83.452 528 A 1 
ATOM 4047 C CE1 . HIS A ? 528 ? 9.596   7.027   -29.079 1.0 85.738 528 A 1 
ATOM 4048 N NE2 . HIS A ? 528 ? 8.994   5.864   -29.115 1.0 87.325 528 A 1 
ATOM 4049 N N   . LYS A ? 529 ? 2.800   8.106   -27.764 1.0 96.959 529 A 1 
ATOM 4050 C CA  . LYS A ? 529 ? 1.694   8.757   -27.102 1.0 97.23  529 A 1 
ATOM 4051 C C   . LYS A ? 529 ? 0.504   7.809   -27.045 1.0 97.443 529 A 1 
ATOM 4052 O O   . LYS A ? 529 ? -0.055  7.437   -28.082 1.0 96.435 529 A 1 
ATOM 4053 C CB  . LYS A ? 529 ? 1.285   10.059  -27.799 1.0 96.726 529 A 1 
ATOM 4054 C CG  . LYS A ? 529 ? 2.271   11.192  -27.598 1.0 92.943 529 A 1 
ATOM 4055 C CD  . LYS A ? 529 ? 1.775   12.471  -28.235 1.0 92.193 529 A 1 
ATOM 4056 C CE  . LYS A ? 529 ? 2.811   13.586  -28.039 1.0 87.577 529 A 1 
ATOM 4057 N NZ  . LYS A ? 529 ? 2.345   14.854  -28.641 1.0 82.791 529 A 1 
ATOM 4058 N N   . ILE A ? 530 ? 0.181   7.373   -25.845 1.0 97.478 530 A 1 
ATOM 4059 C CA  . ILE A ? 530 ? -0.951  6.496   -25.607 1.0 97.507 530 A 1 
ATOM 4060 C C   . ILE A ? 530 ? -2.036  7.300   -24.898 1.0 97.581 530 A 1 
ATOM 4061 O O   . ILE A ? 530 ? -1.866  7.683   -23.728 1.0 96.828 530 A 1 
ATOM 4062 C CB  . ILE A ? 530 ? -0.552  5.271   -24.789 1.0 97.083 530 A 1 
ATOM 4063 C CG1 . ILE A ? 530 ? 0.582   4.516   -25.478 1.0 95.291 530 A 1 
ATOM 4064 C CG2 . ILE A ? 530 ? -1.761  4.377   -24.564 1.0 95.357 530 A 1 
ATOM 4065 C CD1 . ILE A ? 530 ? 1.196   3.434   -24.653 1.0 90.34  530 A 1 
ATOM 4066 N N   . VAL A ? 531 ? -3.100  7.570   -25.594 1.0 97.735 531 A 1 
ATOM 4067 C CA  . VAL A ? 531 ? -4.167  8.414   -25.074 1.0 97.616 531 A 1 
ATOM 4068 C C   . VAL A ? 531 ? -5.361  7.548   -24.740 1.0 97.459 531 A 1 
ATOM 4069 O O   . VAL A ? 531 ? -5.911  6.849   -25.597 1.0 96.581 531 A 1 
ATOM 4070 C CB  . VAL A ? 531 ? -4.559  9.508   -26.073 1.0 97.377 531 A 1 
ATOM 4071 C CG1 . VAL A ? 531 ? -3.339  10.343  -26.460 1.0 96.804 531 A 1 
ATOM 4072 C CG2 . VAL A ? 531 ? -5.641  10.400  -25.513 1.0 96.626 531 A 1 
ATOM 4073 N N   . LEU A ? 532 ? -5.770  7.599   -23.471 1.0 97.41  532 A 1 
ATOM 4074 C CA  . LEU A ? 532 ? -6.968  6.904   -23.021 1.0 97.078 532 A 1 
ATOM 4075 C C   . LEU A ? 532 ? -8.156  7.846   -23.135 1.0 96.531 532 A 1 
ATOM 4076 O O   . LEU A ? 532 ? -8.235  8.834   -22.416 1.0 95.333 532 A 1 
ATOM 4077 C CB  . LEU A ? 532 ? -6.803  6.425   -21.574 1.0 96.75  532 A 1 
ATOM 4078 C CG  . LEU A ? 532 ? -5.570  5.569   -21.271 1.0 95.953 532 A 1 
ATOM 4079 C CD1 . LEU A ? 532 ? -5.543  4.342   -22.180 1.0 94.432 532 A 1 
ATOM 4080 C CD2 . LEU A ? 532 ? -5.548  5.165   -19.822 1.0 94.885 532 A 1 
ATOM 4081 N N   . MET A ? 533 ? -9.037  7.535   -24.031 1.0 95.8   533 A 1 
ATOM 4082 C CA  . MET A ? 533 ? -10.209 8.385   -24.280 1.0 94.655 533 A 1 
ATOM 4083 C C   . MET A ? 533 ? -11.473 7.634   -23.893 1.0 93.147 533 A 1 
ATOM 4084 O O   . MET A ? 533 ? -11.990 6.813   -24.656 1.0 91.287 533 A 1 
ATOM 4085 C CB  . MET A ? 533 ? -10.275 8.844   -25.732 1.0 94.007 533 A 1 
ATOM 4086 C CG  . MET A ? 533 ? -11.344 9.866   -26.013 1.0 92.02  533 A 1 
ATOM 4087 S SD  . MET A ? 533 ? -11.166 10.718  -27.597 1.0 90.377 533 A 1 
ATOM 4088 C CE  . MET A ? 533 ? -11.369 9.341   -28.700 1.0 83.199 533 A 1 
ATOM 4089 N N   . ALA A ? 534 ? -11.952 7.926   -22.720 1.0 93.145 534 A 1 
ATOM 4090 C CA  . ALA A ? 534 ? -13.152 7.283   -22.192 1.0 91.204 534 A 1 
ATOM 4091 C C   . ALA A ? 534 ? -14.228 8.322   -21.937 1.0 89.929 534 A 1 
ATOM 4092 O O   . ALA A ? 534 ? -13.993 9.533   -22.037 1.0 86.973 534 A 1 
ATOM 4093 C CB  . ALA A ? 534 ? -12.829 6.518   -20.906 1.0 89.381 534 A 1 
ATOM 4094 N N   . ASP A ? 535 ? -15.416 7.846   -21.618 1.0 87.76  535 A 1 
ATOM 4095 C CA  . ASP A ? 535 ? -16.536 8.725   -21.361 1.0 85.46  535 A 1 
ATOM 4096 C C   . ASP A ? 535 ? -16.318 9.488   -20.065 1.0 84.681 535 A 1 
ATOM 4097 O O   . ASP A ? 535 ? -15.718 8.979   -19.116 1.0 83.817 535 A 1 
ATOM 4098 C CB  . ASP A ? 535 ? -17.844 7.941   -21.276 1.0 83.656 535 A 1 
ATOM 4099 C CG  . ASP A ? 535 ? -18.251 7.342   -22.604 1.0 82.312 535 A 1 
ATOM 4100 O OD1 . ASP A ? 535 ? -17.791 7.852   -23.655 1.0 77.984 535 A 1 
ATOM 4101 O OD2 . ASP A ? 535 ? -19.022 6.378   -22.609 1.0 77.916 535 A 1 
ATOM 4102 N N   . ALA A ? 536 ? -16.809 10.707  -20.022 1.0 82.389 536 A 1 
ATOM 4103 C CA  . ALA A ? 536 ? -16.673 11.567  -18.863 1.0 80.049 536 A 1 
ATOM 4104 C C   . ALA A ? 536 ? -17.814 11.295  -17.891 1.0 80.168 536 A 1 
ATOM 4105 O O   . ALA A ? 536 ? -18.668 12.147  -17.658 1.0 76.937 536 A 1 
ATOM 4106 C CB  . ALA A ? 536 ? -16.638 13.035  -19.277 1.0 77.142 536 A 1 
ATOM 4107 N N   . ASP A ? 537 ? -17.824 10.096  -17.332 1.0 81.621 537 A 1 
ATOM 4108 C CA  . ASP A ? 537 ? -18.800 9.702   -16.341 1.0 81.391 537 A 1 
ATOM 4109 C C   . ASP A ? 537 ? -18.151 8.705   -15.392 1.0 82.497 537 A 1 
ATOM 4110 O O   . ASP A ? 537 ? -16.940 8.453   -15.485 1.0 81.765 537 A 1 
ATOM 4111 C CB  . ASP A ? 537 ? -20.078 9.153   -16.991 1.0 79.274 537 A 1 
ATOM 4112 C CG  . ASP A ? 537 ? -19.793 7.996   -17.941 1.0 78.129 537 A 1 
ATOM 4113 O OD1 . ASP A ? 537 ? -18.668 7.456   -17.917 1.0 74.013 537 A 1 
ATOM 4114 O OD2 . ASP A ? 537 ? -20.704 7.634   -18.709 1.0 75.63  537 A 1 
ATOM 4115 N N   . VAL A ? 538 ? -18.943 8.151   -14.501 1.0 78.038 538 A 1 
ATOM 4116 C CA  . VAL A ? 538 ? -18.406 7.225   -13.527 1.0 78.571 538 A 1 
ATOM 4117 C C   . VAL A ? 538 ? -17.971 5.908   -14.191 1.0 81.253 538 A 1 
ATOM 4118 O O   . VAL A ? 538 ? -17.024 5.259   -13.734 1.0 81.158 538 A 1 
ATOM 4119 C CB  . VAL A ? 538 ? -19.424 6.953   -12.424 1.0 75.879 538 A 1 
ATOM 4120 C CG1 . VAL A ? 538 ? -19.572 8.180   -11.539 1.0 72.087 538 A 1 
ATOM 4121 C CG2 . VAL A ? 538 ? -20.791 6.576   -12.993 1.0 72.168 538 A 1 
ATOM 4122 N N   . ASP A ? 539 ? -18.641 5.541   -15.266 1.0 83.202 539 A 1 
ATOM 4123 C CA  . ASP A ? 539 ? -18.266 4.332   -15.989 1.0 83.841 539 A 1 
ATOM 4124 C C   . ASP A ? 539 ? -16.996 4.534   -16.771 1.0 85.384 539 A 1 
ATOM 4125 O O   . ASP A ? 539 ? -16.150 3.641   -16.827 1.0 84.949 539 A 1 
ATOM 4126 C CB  . ASP A ? 539 ? -19.381 3.906   -16.920 1.0 81.401 539 A 1 
ATOM 4127 C CG  . ASP A ? 539 ? -20.623 3.444   -16.185 1.0 79.352 539 A 1 
ATOM 4128 O OD1 . ASP A ? 539 ? -20.472 2.874   -15.090 1.0 74.522 539 A 1 
ATOM 4129 O OD2 . ASP A ? 539 ? -21.730 3.617   -16.728 1.0 73.015 539 A 1 
ATOM 4130 N N   . GLY A ? 540 ? -16.827 5.706   -17.364 1.0 86.007 540 A 1 
ATOM 4131 C CA  . GLY A ? 540 ? -15.587 5.999   -18.064 1.0 87.196 540 A 1 
ATOM 4132 C C   . GLY A ? 540 ? -14.416 6.165   -17.123 1.0 88.481 540 A 1 
ATOM 4133 O O   . GLY A ? 540 ? -13.290 5.768   -17.454 1.0 89.129 540 A 1 
ATOM 4134 N N   . GLN A ? 541 ? -14.659 6.740   -15.957 1.0 86.913 541 A 1 
ATOM 4135 C CA  . GLN A ? 541 ? -13.601 6.857   -14.962 1.0 86.576 541 A 1 
ATOM 4136 C C   . GLN A ? 541 ? -13.177 5.497   -14.436 1.0 88.164 541 A 1 
ATOM 4137 O O   . GLN A ? 541 ? -12.010 5.273   -14.105 1.0 87.952 541 A 1 
ATOM 4138 C CB  . GLN A ? 541 ? -14.049 7.739   -13.820 1.0 83.786 541 A 1 
ATOM 4139 C CG  . GLN A ? 541 ? -14.215 9.211   -14.206 1.0 78.522 541 A 1 
ATOM 4140 C CD  . GLN A ? 541 ? -14.768 10.044  -13.069 1.0 73.273 541 A 1 
ATOM 4141 O OE1 . GLN A ? 541 ? -15.941 9.937   -12.710 1.0 67.006 541 A 1 
ATOM 4142 N NE2 . GLN A ? 541 ? -13.921 10.881  -12.497 1.0 66.379 541 A 1 
ATOM 4143 N N   . HIS A ? 542 ? -14.129 4.567   -14.356 1.0 90.364 542 A 1 
ATOM 4144 C CA  . HIS A ? 542 ? -13.808 3.228   -13.949 1.0 90.483 542 A 1 
ATOM 4145 C C   . HIS A ? 542 ? -12.980 2.502   -15.008 1.0 92.506 542 A 1 
ATOM 4146 O O   . HIS A ? 542 ? -12.054 1.764   -14.677 1.0 92.471 542 A 1 
ATOM 4147 C CB  . HIS A ? 542 ? -15.073 2.446   -13.657 1.0 89.81  542 A 1 
ATOM 4148 C CG  . HIS A ? 542 ? -14.828 1.089   -13.085 1.0 89.732 542 A 1 
ATOM 4149 N ND1 . HIS A ? 542 ? -15.650 0.017   -13.330 1.0 80.417 542 A 1 
ATOM 4150 C CD2 . HIS A ? 542 ? -13.831 0.629   -12.283 1.0 82.33  542 A 1 
ATOM 4151 C CE1 . HIS A ? 542 ? -15.191 -1.046  -12.705 1.0 82.946 542 A 1 
ATOM 4152 N NE2 . HIS A ? 542 ? -14.081 -0.700  -12.057 1.0 82.813 542 A 1 
ATOM 4153 N N   . ILE A ? 543 ? -13.319 2.723   -16.272 1.0 92.197 543 A 1 
ATOM 4154 C CA  . ILE A ? 543 ? -12.557 2.112   -17.346 1.0 92.82  543 A 1 
ATOM 4155 C C   . ILE A ? 543 ? -11.165 2.684   -17.405 1.0 93.737 543 A 1 
ATOM 4156 O O   . ILE A ? 543 ? -10.180 1.963   -17.624 1.0 94.194 543 A 1 
ATOM 4157 C CB  . ILE A ? 543 ? -13.283 2.290   -18.691 1.0 92.163 543 A 1 
ATOM 4158 C CG1 . ILE A ? 543 ? -14.618 1.567   -18.651 1.0 88.256 543 A 1 
ATOM 4159 C CG2 . ILE A ? 543 ? -12.447 1.786   -19.847 1.0 88.066 543 A 1 
ATOM 4160 C CD1 . ILE A ? 543 ? -15.492 1.786   -19.858 1.0 80.909 543 A 1 
ATOM 4161 N N   . SER A ? 544 ? -11.046 3.982   -17.178 1.0 94.417 544 A 1 
ATOM 4162 C CA  . SER A ? 544 ? -9.731  4.609   -17.143 1.0 94.555 544 A 1 
ATOM 4163 C C   . SER A ? 544 ? -8.891  4.081   -15.973 1.0 95.081 544 A 1 
ATOM 4164 O O   . SER A ? 544 ? -7.681  3.894   -16.097 1.0 95.012 544 A 1 
ATOM 4165 C CB  . SER A ? 544 ? -9.850  6.128   -17.033 1.0 93.236 544 A 1 
ATOM 4166 O OG  . SER A ? 544 ? -10.477 6.661   -18.189 1.0 89.267 544 A 1 
ATOM 4167 N N   . THR A ? 545 ? -9.558  3.811   -14.866 1.0 93.919 545 A 1 
ATOM 4168 C CA  . THR A ? 545 ? -8.859  3.258   -13.705 1.0 93.675 545 A 1 
ATOM 4169 C C   . THR A ? 545 ? -8.386  1.832   -13.989 1.0 94.624 545 A 1 
ATOM 4170 O O   . THR A ? 545 ? -7.290  1.449   -13.581 1.0 94.363 545 A 1 
ATOM 4171 C CB  . THR A ? 545 ? -9.765  3.280   -12.473 1.0 91.815 545 A 1 
ATOM 4172 O OG1 . THR A ? 545 ? -10.238 4.612   -12.230 1.0 81.163 545 A 1 
ATOM 4173 C CG2 . THR A ? 545 ? -9.015  2.791   -11.256 1.0 82.362 545 A 1 
ATOM 4174 N N   . LEU A ? 546 ? -9.219  1.052   -14.658 1.0 94.305 546 A 1 
ATOM 4175 C CA  . LEU A ? 546 ? -8.825  -0.320  -15.002 1.0 94.72  546 A 1 
ATOM 4176 C C   . LEU A ? 546 ? -7.703  -0.334  -16.026 1.0 95.533 546 A 1 
ATOM 4177 O O   . LEU A ? 546 ? -6.817  -1.199  -15.963 1.0 95.111 546 A 1 
ATOM 4178 C CB  . LEU A ? 546 ? -10.028 -1.092  -15.531 1.0 94.447 546 A 1 
ATOM 4179 C CG  . LEU A ? 546 ? -11.178 -1.348  -14.528 1.0 93.397 546 A 1 
ATOM 4180 C CD1 . LEU A ? 546 ? -10.665 -2.311  -13.453 1.0 91.081 546 A 1 
ATOM 4181 C CD2 . LEU A ? 546 ? -12.386 -1.919  -15.227 1.0 91.247 546 A 1 
ATOM 4182 N N   . LEU A ? 547 ? -7.732  0.598   -16.953 1.0 96.302 547 A 1 
ATOM 4183 C CA  . LEU A ? 547 ? -6.665  0.684   -17.958 1.0 96.483 547 A 1 
ATOM 4184 C C   . LEU A ? 547 ? -5.357  1.147   -17.294 1.0 96.432 547 A 1 
ATOM 4185 O O   . LEU A ? 547 ? -4.279  0.665   -17.636 1.0 96.263 547 A 1 
ATOM 4186 C CB  . LEU A ? 547 ? -7.032  1.632   -19.067 1.0 96.33  547 A 1 
ATOM 4187 C CG  . LEU A ? 547 ? -8.191  1.173   -19.967 1.0 95.332 547 A 1 
ATOM 4188 C CD1 . LEU A ? 547 ? -7.827  -0.108  -20.692 1.0 94.514 547 A 1 
ATOM 4189 C CD2 . LEU A ? 547 ? -8.579  2.251   -20.956 1.0 94.344 547 A 1 
ATOM 4190 N N   . LEU A ? 548 ? -5.455  2.072   -16.342 1.0 96.346 548 A 1 
ATOM 4191 C CA  . LEU A ? 548 ? -4.268  2.507   -15.628 1.0 95.985 548 A 1 
ATOM 4192 C C   . LEU A ? 548 ? -3.713  1.394   -14.755 1.0 95.719 548 A 1 
ATOM 4193 O O   . LEU A ? 548 ? -2.488  1.286   -14.570 1.0 95.205 548 A 1 
ATOM 4194 C CB  . LEU A ? 548 ? -4.567  3.743   -14.793 1.0 95.643 548 A 1 
ATOM 4195 C CG  . LEU A ? 548 ? -4.837  5.058   -15.554 1.0 94.784 548 A 1 
ATOM 4196 C CD1 . LEU A ? 548 ? -3.584  5.484   -16.294 1.0 93.512 548 A 1 
ATOM 4197 C CD2 . LEU A ? 548 ? -5.309  6.145   -14.602 1.0 93.337 548 A 1 
ATOM 4198 N N   . THR A ? 549 ? -4.604  0.574   -14.206 1.0 95.491 549 A 1 
ATOM 4199 C CA  . THR A ? 549 ? -4.147  -0.571  -13.431 1.0 95.266 549 A 1 
ATOM 4200 C C   . THR A ? 549 ? -3.419  -1.559  -14.317 1.0 95.266 549 A 1 
ATOM 4201 O O   . THR A ? 549 ? -2.380  -2.109  -13.941 1.0 95.072 549 A 1 
ATOM 4202 C CB  . THR A ? 549 ? -5.352  -1.253  -12.758 1.0 94.996 549 A 1 
ATOM 4203 O OG1 . THR A ? 549 ? -6.046  -0.296  -11.955 1.0 92.588 549 A 1 
ATOM 4204 C CG2 . THR A ? 549 ? -4.896  -2.402  -11.898 1.0 93.168 549 A 1 
ATOM 4205 N N   . LEU A ? 550 ? -3.925  -1.793  -15.515 1.0 96.626 550 A 1 
ATOM 4206 C CA  . LEU A ? 550 ? -3.274  -2.685  -16.462 1.0 96.623 550 A 1 
ATOM 4207 C C   . LEU A ? 550 ? -1.924  -2.161  -16.892 1.0 96.504 550 A 1 
ATOM 4208 O O   . LEU A ? 550 ? -0.933  -2.908  -16.935 1.0 95.639 550 A 1 
ATOM 4209 C CB  . LEU A ? 550 ? -4.163  -2.889  -17.667 1.0 96.388 550 A 1 
ATOM 4210 C CG  . LEU A ? 550 ? -3.571  -3.711  -18.822 1.0 95.498 550 A 1 
ATOM 4211 C CD1 . LEU A ? 550 ? -3.275  -5.130  -18.364 1.0 93.757 550 A 1 
ATOM 4212 C CD2 . LEU A ? 550 ? -4.536  -3.726  -20.000 1.0 93.741 550 A 1 
ATOM 4213 N N   . LEU A ? 551 ? -1.846  -0.876  -17.192 1.0 96.602 551 A 1 
ATOM 4214 C CA  . LEU A ? 551 ? -0.571  -0.283  -17.612 1.0 96.503 551 A 1 
ATOM 4215 C C   . LEU A ? 551 ? 0.427   -0.234  -16.470 1.0 95.974 551 A 1 
ATOM 4216 O O   . LEU A ? 551 ? 1.631   -0.432  -16.695 1.0 95.214 551 A 1 
ATOM 4217 C CB  . LEU A ? 551 ? -0.809  1.123   -18.161 1.0 96.68  551 A 1 
ATOM 4218 C CG  . LEU A ? 551 ? -1.646  1.209   -19.443 1.0 96.048 551 A 1 
ATOM 4219 C CD1 . LEU A ? 551 ? -0.996  0.448   -20.567 1.0 94.43  551 A 1 
ATOM 4220 C CD2 . LEU A ? 551 ? -1.844  2.677   -19.831 1.0 95.043 551 A 1 
ATOM 4221 N N   . PHE A ? 552 ? -0.053  0.006   -15.267 1.0 95.993 552 A 1 
ATOM 4222 C CA  . PHE A ? 552 ? 0.846   0.120   -14.109 1.0 95.233 552 A 1 
ATOM 4223 C C   . PHE A ? 552 ? 1.404   -1.235  -13.714 1.0 94.789 552 A 1 
ATOM 4224 O O   . PHE A ? 552 ? 2.595   -1.356  -13.409 1.0 93.98  552 A 1 
ATOM 4225 C CB  . PHE A ? 552 ? 0.109   0.749   -12.928 1.0 94.95  552 A 1 
ATOM 4226 C CG  . PHE A ? 552 ? 0.955   0.868   -11.701 1.0 95.042 552 A 1 
ATOM 4227 C CD1 . PHE A ? 552 ? 1.886   1.873   -11.570 1.0 94.032 552 A 1 
ATOM 4228 C CD2 . PHE A ? 552 ? 0.798   -0.024  -10.655 1.0 93.334 552 A 1 
ATOM 4229 C CE1 . PHE A ? 552 ? 2.647   2.021   -10.439 1.0 91.938 552 A 1 
ATOM 4230 C CE2 . PHE A ? 552 ? 1.583   0.075   -9.518  1.0 92.438 552 A 1 
ATOM 4231 C CZ  . PHE A ? 552 ? 2.492   1.094   -9.424  1.0 91.523 552 A 1 
ATOM 4232 N N   . ARG A ? 553 ? 0.569   -2.270  -13.709 1.0 95.325 553 A 1 
ATOM 4233 C CA  . ARG A ? 553 ? 1.045   -3.588  -13.308 1.0 94.238 553 A 1 
ATOM 4234 C C   . ARG A ? 553 ? 1.804   -4.315  -14.394 1.0 93.507 553 A 1 
ATOM 4235 O O   . ARG A ? 553 ? 2.718   -5.079  -14.108 1.0 92.029 553 A 1 
ATOM 4236 C CB  . ARG A ? 553 ? -0.121  -4.443  -12.832 1.0 93.693 553 A 1 
ATOM 4237 C CG  . ARG A ? 553 ? -0.813  -3.900  -11.574 1.0 92.457 553 A 1 
ATOM 4238 C CD  . ARG A ? 553 ? 0.092   -3.903  -10.381 1.0 91.44  553 A 1 
ATOM 4239 N NE  . ARG A ? 553 ? -0.670  -3.521  -9.204  1.0 90.47  553 A 1 
ATOM 4240 C CZ  . ARG A ? 553 ? -0.126  -3.134  -8.054  1.0 90.312 553 A 1 
ATOM 4241 N NH1 . ARG A ? 553 ? 1.198   -3.066  -7.936  1.0 85.429 553 A 1 
ATOM 4242 N NH2 . ARG A ? 553 ? -0.875  -2.833  -7.022  1.0 86.639 553 A 1 
ATOM 4243 N N   . PHE A ? 554 ? 1.433   -4.096  -15.662 1.0 94.71  554 A 1 
ATOM 4244 C CA  . PHE A ? 554 ? 2.024   -4.881  -16.741 1.0 94.241 554 A 1 
ATOM 4245 C C   . PHE A ? 554 ? 3.075   -4.098  -17.513 1.0 94.016 554 A 1 
ATOM 4246 O O   . PHE A ? 554 ? 4.071   -4.658  -17.968 1.0 93.086 554 A 1 
ATOM 4247 C CB  . PHE A ? 554 ? 0.952   -5.390  -17.702 1.0 93.882 554 A 1 
ATOM 4248 C CG  . PHE A ? 554 ? 0.113   -6.525  -17.152 1.0 93.875 554 A 1 
ATOM 4249 C CD1 . PHE A ? 554 ? -0.246  -6.569  -15.816 1.0 91.771 554 A 1 
ATOM 4250 C CD2 . PHE A ? 554 ? -0.297  -7.536  -18.008 1.0 92.032 554 A 1 
ATOM 4251 C CE1 . PHE A ? 554 ? -1.003  -7.606  -15.323 1.0 90.806 554 A 1 
ATOM 4252 C CE2 . PHE A ? 554 ? -1.063  -8.582  -17.516 1.0 91.161 554 A 1 
ATOM 4253 C CZ  . PHE A ? 554 ? -1.418  -8.626  -16.168 1.0 91.462 554 A 1 
ATOM 4254 N N   . MET A ? 555 ? 2.874   -2.799  -17.670 1.0 94.571 555 A 1 
ATOM 4255 C CA  . MET A ? 555 ? 3.733   -1.954  -18.506 1.0 94.877 555 A 1 
ATOM 4256 C C   . MET A ? 555 ? 4.053   -0.656  -17.802 1.0 95.361 555 A 1 
ATOM 4257 O O   . MET A ? 555 ? 3.808   0.439   -18.356 1.0 95.328 555 A 1 
ATOM 4258 C CB  . MET A ? 555 ? 3.059   -1.705  -19.863 1.0 94.183 555 A 1 
ATOM 4259 C CG  . MET A ? 555 ? 2.888   -2.957  -20.691 1.0 93.064 555 A 1 
ATOM 4260 S SD  . MET A ? 555 ? 1.725   -2.735  -22.045 1.0 91.065 555 A 1 
ATOM 4261 C CE  . MET A ? 555 ? 0.173   -2.947  -21.178 1.0 83.273 555 A 1 
ATOM 4262 N N   . ARG A ? 556 ? 4.601   -0.759  -16.611 1.0 95.216 556 A 1 
ATOM 4263 C CA  . ARG A ? 556 ? 4.887   0.412   -15.812 1.0 95.42  556 A 1 
ATOM 4264 C C   . ARG A ? 556 ? 5.883   1.388   -16.477 1.0 95.479 556 A 1 
ATOM 4265 O O   . ARG A ? 556 ? 5.721   2.601   -16.306 1.0 95.7   556 A 1 
ATOM 4266 C CB  . ARG A ? 556 ? 5.413   0.016   -14.427 1.0 94.761 556 A 1 
ATOM 4267 C CG  . ARG A ? 556 ? 5.604   1.173   -13.468 1.0 93.411 556 A 1 
ATOM 4268 C CD  . ARG A ? 556 ? 6.164   0.708   -12.142 1.0 92.171 556 A 1 
ATOM 4269 N NE  . ARG A ? 556 ? 5.221   -0.145  -11.415 1.0 88.874 556 A 1 
ATOM 4270 C CZ  . ARG A ? 556 ? 5.473   -0.674  -10.236 1.0 87.77  556 A 1 
ATOM 4271 N NH1 . ARG A ? 556 ? 6.647   -0.479  -9.646  1.0 83.384 556 A 1 
ATOM 4272 N NH2 . ARG A ? 556 ? 4.553   -1.422  -9.633  1.0 82.847 556 A 1 
ATOM 4273 N N   . PRO A ? 557 ? 6.880   0.946   -17.234 1.0 95.739 557 A 1 
ATOM 4274 C CA  . PRO A ? 557 ? 7.769   1.902   -17.903 1.0 95.291 557 A 1 
ATOM 4275 C C   . PRO A ? 557 ? 7.067   2.868   -18.848 1.0 95.73  557 A 1 
ATOM 4276 O O   . PRO A ? 557 ? 7.602   3.944   -19.103 1.0 94.874 557 A 1 
ATOM 4277 C CB  . PRO A ? 557 ? 8.747   1.013   -18.667 1.0 94.559 557 A 1 
ATOM 4278 C CG  . PRO A ? 557 ? 8.804   -0.213  -17.846 1.0 93.897 557 A 1 
ATOM 4279 C CD  . PRO A ? 557 ? 7.404   -0.430  -17.314 1.0 95.128 557 A 1 
ATOM 4280 N N   . LEU A ? 558 ? 5.897   2.521   -19.348 1.0 96.154 558 A 1 
ATOM 4281 C CA  . LEU A ? 558 ? 5.136   3.471   -20.164 1.0 96.302 558 A 1 
ATOM 4282 C C   . LEU A ? 558 ? 4.738   4.690   -19.364 1.0 96.605 558 A 1 
ATOM 4283 O O   . LEU A ? 558 ? 4.786   5.834   -19.844 1.0 96.421 558 A 1 
ATOM 4284 C CB  . LEU A ? 558 ? 3.910   2.814   -20.745 1.0 95.797 558 A 1 
ATOM 4285 C CG  . LEU A ? 558 ? 4.097   1.695   -21.769 1.0 92.851 558 A 1 
ATOM 4286 C CD1 . LEU A ? 558 ? 4.849   2.220   -22.981 1.0 91.584 558 A 1 
ATOM 4287 C CD2 . LEU A ? 558 ? 2.753   1.121   -22.173 1.0 92.186 558 A 1 
ATOM 4288 N N   . ILE A ? 559 ? 4.330   4.475   -18.111 1.0 96.408 559 A 1 
ATOM 4289 C CA  . ILE A ? 559 ? 3.951   5.577   -17.249 1.0 95.702 559 A 1 
ATOM 4290 C C   . ILE A ? 559 ? 5.179   6.342   -16.766 1.0 95.227 559 A 1 
ATOM 4291 O O   . ILE A ? 559 ? 5.154   7.569   -16.623 1.0 94.743 559 A 1 
ATOM 4292 C CB  . ILE A ? 559 ? 3.109   5.057   -16.064 1.0 95.431 559 A 1 
ATOM 4293 C CG1 . ILE A ? 559 ? 1.875   4.319   -16.595 1.0 94.7   559 A 1 
ATOM 4294 C CG2 . ILE A ? 559 ? 2.678   6.208   -15.163 1.0 93.909 559 A 1 
ATOM 4295 C CD1 . ILE A ? 559 ? 1.023   3.717   -15.507 1.0 92.643 559 A 1 
ATOM 4296 N N   . GLU A ? 560 ? 6.270   5.625   -16.518 1.0 94.812 560 A 1 
ATOM 4297 C CA  . GLU A ? 560 ? 7.483   6.250   -16.047 1.0 94.008 560 A 1 
ATOM 4298 C C   . GLU A ? 560 ? 8.127   7.153   -17.098 1.0 93.795 560 A 1 
ATOM 4299 O O   . GLU A ? 560 ? 8.814   8.108   -16.744 1.0 92.378 560 A 1 
ATOM 4300 C CB  . GLU A ? 560 ? 8.469   5.173   -15.578 1.0 93.253 560 A 1 
ATOM 4301 C CG  . GLU A ? 560 ? 7.996   4.411   -14.355 1.0 91.328 560 A 1 
ATOM 4302 C CD  . GLU A ? 560 ? 8.901   3.260   -14.004 1.0 90.244 560 A 1 
ATOM 4303 O OE1 . GLU A ? 560 ? 9.794   2.939   -14.815 1.0 81.158 560 A 1 
ATOM 4304 O OE2 . GLU A ? 560 ? 8.717   2.667   -12.913 1.0 80.887 560 A 1 
ATOM 4305 N N   . HIS A ? 561 ? 7.934   6.849   -18.354 1.0 94.976 561 A 1 
ATOM 4306 C CA  . HIS A ? 561 ? 8.482   7.653   -19.442 1.0 94.802 561 A 1 
ATOM 4307 C C   . HIS A ? 561 ? 7.515   8.737   -19.905 1.0 94.85  561 A 1 
ATOM 4308 O O   . HIS A ? 561 ? 7.845   9.509   -20.785 1.0 93.804 561 A 1 
ATOM 4309 C CB  . HIS A ? 561 ? 8.870   6.784   -20.613 1.0 94.594 561 A 1 
ATOM 4310 C CG  . HIS A ? 561 ? 10.088  5.939   -20.373 1.0 94.51  561 A 1 
ATOM 4311 N ND1 . HIS A ? 561 ? 10.052  4.845   -19.541 1.0 88.536 561 A 1 
ATOM 4312 C CD2 . HIS A ? 561 ? 11.352  6.019   -20.846 1.0 89.445 561 A 1 
ATOM 4313 C CE1 . HIS A ? 561 ? 11.232  4.284   -19.505 1.0 89.58  561 A 1 
ATOM 4314 N NE2 . HIS A ? 561 ? 12.043  4.985   -20.290 1.0 89.949 561 A 1 
ATOM 4315 N N   . GLY A ? 562 ? 6.329   8.798   -19.300 1.0 95.982 562 A 1 
ATOM 4316 C CA  . GLY A ? 562 ? 5.377   9.830   -19.662 1.0 95.507 562 A 1 
ATOM 4317 C C   . GLY A ? 562 ? 4.710   9.632   -21.001 1.0 96.516 562 A 1 
ATOM 4318 O O   . GLY A ? 562 ? 4.443   10.602  -21.706 1.0 95.522 562 A 1 
ATOM 4319 N N   . TYR A ? 563 ? 4.463   8.395   -21.357 1.0 96.773 563 A 1 
ATOM 4320 C CA  . TYR A ? 563 ? 3.844   8.101   -22.647 1.0 96.974 563 A 1 
ATOM 4321 C C   . TYR A ? 563 ? 2.339   7.883   -22.537 1.0 97.272 563 A 1 
ATOM 4322 O O   . TYR A ? 563 ? 1.670   7.704   -23.560 1.0 96.714 563 A 1 
ATOM 4323 C CB  . TYR A ? 563 ? 4.497   6.880   -23.307 1.0 96.89  563 A 1 
ATOM 4324 C CG  . TYR A ? 563 ? 5.952   7.080   -23.674 1.0 96.936 563 A 1 
ATOM 4325 C CD1 . TYR A ? 563 ? 6.435   8.348   -23.919 1.0 94.42  563 A 1 
ATOM 4326 C CD2 . TYR A ? 563 ? 6.791   6.004   -23.847 1.0 94.503 563 A 1 
ATOM 4327 C CE1 . TYR A ? 563 ? 7.750   8.540   -24.281 1.0 93.432 563 A 1 
ATOM 4328 C CE2 . TYR A ? 563 ? 8.104   6.170   -24.196 1.0 93.616 563 A 1 
ATOM 4329 C CZ  . TYR A ? 563 ? 8.573   7.441   -24.426 1.0 94.343 563 A 1 
ATOM 4330 O OH  . TYR A ? 563 ? 9.901   7.620   -24.775 1.0 93.65  563 A 1 
ATOM 4331 N N   . VAL A ? 564 ? 1.797   7.894   -21.322 1.0 97.375 564 A 1 
ATOM 4332 C CA  . VAL A ? 564 ? 0.383   7.639   -21.111 1.0 97.409 564 A 1 
ATOM 4333 C C   . VAL A ? 564 ? -0.337  8.957   -20.861 1.0 97.364 564 A 1 
ATOM 4334 O O   . VAL A ? 564 ? 0.111   9.772   -20.042 1.0 96.458 564 A 1 
ATOM 4335 C CB  . VAL A ? 564 ? 0.155   6.680   -19.931 1.0 97.083 564 A 1 
ATOM 4336 C CG1 . VAL A ? 564 ? 0.848   5.355   -20.198 1.0 96.547 564 A 1 
ATOM 4337 C CG2 . VAL A ? 564 ? -1.324  6.463   -19.688 1.0 96.532 564 A 1 
ATOM 4338 N N   . PHE A ? 565 ? -1.425  9.172   -21.548 1.0 97.436 565 A 1 
ATOM 4339 C CA  . PHE A ? 565 ? -2.185  10.405  -21.447 1.0 97.244 565 A 1 
ATOM 4340 C C   . PHE A ? 565 ? -3.669  10.084  -21.283 1.0 96.696 565 A 1 
ATOM 4341 O O   . PHE A ? 565 ? -4.120  8.967   -21.542 1.0 96.125 565 A 1 
ATOM 4342 C CB  . PHE A ? 565 ? -2.007  11.279  -22.681 1.0 97.201 565 A 1 
ATOM 4343 C CG  . PHE A ? 565 ? -0.593  11.745  -22.885 1.0 97.647 565 A 1 
ATOM 4344 C CD1 . PHE A ? 565 ? -0.182  12.970  -22.350 1.0 96.985 565 A 1 
ATOM 4345 C CD2 . PHE A ? 565 ? 0.310   10.967  -23.579 1.0 97.04  565 A 1 
ATOM 4346 C CE1 . PHE A ? 565 ? 1.115   13.408  -22.539 1.0 96.48  565 A 1 
ATOM 4347 C CE2 . PHE A ? 565 ? 1.617   11.406  -23.769 1.0 96.575 565 A 1 
ATOM 4348 C CZ  . PHE A ? 565 ? 2.009   12.613  -23.245 1.0 96.523 565 A 1 
ATOM 4349 N N   . LEU A ? 566 ? -4.401  11.064  -20.828 1.0 96.828 566 A 1 
ATOM 4350 C CA  . LEU A ? 566 ? -5.857  10.974  -20.681 1.0 96.148 566 A 1 
ATOM 4351 C C   . LEU A ? 566 ? -6.503  12.076  -21.503 1.0 96.041 566 A 1 
ATOM 4352 O O   . LEU A ? 566 ? -6.166  13.262  -21.355 1.0 94.705 566 A 1 
ATOM 4353 C CB  . LEU A ? 566 ? -6.277  11.098  -19.213 1.0 94.519 566 A 1 
ATOM 4354 C CG  . LEU A ? 566 ? -5.812  9.980   -18.261 1.0 92.082 566 A 1 
ATOM 4355 C CD1 . LEU A ? 566 ? -6.438  8.656   -18.675 1.0 88.455 566 A 1 
ATOM 4356 C CD2 . LEU A ? 566 ? -6.175  10.330  -16.826 1.0 88.593 566 A 1 
ATOM 4357 N N   . ALA A ? 567 ? -7.400  11.691  -22.371 1.0 95.997 567 A 1 
ATOM 4358 C CA  . ALA A ? 567 ? -8.118  12.659  -23.185 1.0 95.389 567 A 1 
ATOM 4359 C C   . ALA A ? 567 ? -9.109  13.443  -22.349 1.0 94.0   567 A 1 
ATOM 4360 O O   . ALA A ? 567 ? -9.730  12.903  -21.416 1.0 92.41  567 A 1 
ATOM 4361 C CB  . ALA A ? 567 ? -8.820  11.970  -24.345 1.0 95.287 567 A 1 
ATOM 4362 N N   . GLN A ? 568 ? -9.253  14.698  -22.678 1.0 94.471 568 A 1 
ATOM 4363 C CA  . GLN A ? 568 ? -10.209 15.573  -21.982 1.0 92.934 568 A 1 
ATOM 4364 C C   . GLN A ? 568 ? -11.251 16.052  -22.990 1.0 92.258 568 A 1 
ATOM 4365 O O   . GLN A ? 568 ? -11.103 17.131  -23.573 1.0 90.984 568 A 1 
ATOM 4366 C CB  . GLN A ? 568 ? -9.501  16.764  -21.349 1.0 91.23  568 A 1 
ATOM 4367 C CG  . GLN A ? 568 ? -8.506  16.393  -20.259 1.0 84.745 568 A 1 
ATOM 4368 C CD  . GLN A ? 568 ? -9.185  15.789  -19.052 1.0 81.753 568 A 1 
ATOM 4369 O OE1 . GLN A ? 568 ? -9.077  14.593  -18.794 1.0 72.778 568 A 1 
ATOM 4370 N NE2 . GLN A ? 568 ? -9.891  16.636  -18.317 1.0 70.175 568 A 1 
ATOM 4371 N N   . PRO A ? 569 ? -12.301 15.299  -23.179 1.0 92.385 569 A 1 
ATOM 4372 C CA  . PRO A ? 569 ? -13.383 15.746  -24.067 1.0 91.692 569 A 1 
ATOM 4373 C C   . PRO A ? 569 ? -14.238 16.815  -23.385 1.0 91.572 569 A 1 
ATOM 4374 O O   . PRO A ? 569 ? -14.266 16.887  -22.158 1.0 90.333 569 A 1 
ATOM 4375 C CB  . PRO A ? 569 ? -14.173 14.466  -24.347 1.0 90.662 569 A 1 
ATOM 4376 C CG  . PRO A ? 569 ? -13.936 13.640  -23.138 1.0 89.75  569 A 1 
ATOM 4377 C CD  . PRO A ? 569 ? -12.516 13.963  -22.675 1.0 91.232 569 A 1 
ATOM 4378 N N   . PRO A ? 570 ? -14.927 17.626  -24.152 1.0 92.103 570 A 1 
ATOM 4379 C CA  . PRO A ? 570 ? -15.790 18.649  -23.560 1.0 92.136 570 A 1 
ATOM 4380 C C   . PRO A ? 570 ? -17.018 18.022  -22.912 1.0 91.276 570 A 1 
ATOM 4381 O O   . PRO A ? 570 ? -17.463 16.945  -23.280 1.0 89.467 570 A 1 
ATOM 4382 C CB  . PRO A ? 570 ? -16.166 19.540  -24.734 1.0 91.853 570 A 1 
ATOM 4383 C CG  . PRO A ? 570 ? -16.109 18.626  -25.899 1.0 91.481 570 A 1 
ATOM 4384 C CD  . PRO A ? 570 ? -14.980 17.667  -25.623 1.0 92.73  570 A 1 
ATOM 4385 N N   . LEU A ? 571 ? -17.548 18.730  -21.930 1.0 90.478 571 A 1 
ATOM 4386 C CA  . LEU A ? 571 ? -18.732 18.277  -21.209 1.0 89.282 571 A 1 
ATOM 4387 C C   . LEU A ? 571 ? -20.016 18.882  -21.751 1.0 89.957 571 A 1 
ATOM 4388 O O   . LEU A ? 571 ? -21.086 18.270  -21.666 1.0 88.054 571 A 1 
ATOM 4389 C CB  . LEU A ? 571 ? -18.597 18.577  -19.724 1.0 87.312 571 A 1 
ATOM 4390 C CG  . LEU A ? 571 ? -17.495 17.859  -18.981 1.0 79.223 571 A 1 
ATOM 4391 C CD1 . LEU A ? 571 ? -17.676 16.345  -19.080 1.0 79.753 571 A 1 
ATOM 4392 C CD2 . LEU A ? 571 ? -17.414 18.323  -17.543 1.0 79.665 571 A 1 
ATOM 4393 N N   . TYR A ? 572 ? -19.912 20.088  -22.274 1.0 90.976 572 A 1 
ATOM 4394 C CA  . TYR A ? 572 ? -21.082 20.830  -22.723 1.0 91.785 572 A 1 
ATOM 4395 C C   . TYR A ? 572 ? -20.868 21.394  -24.101 1.0 92.182 572 A 1 
ATOM 4396 O O   . TYR A ? 572 ? -19.743 21.781  -24.452 1.0 91.747 572 A 1 
ATOM 4397 C CB  . TYR A ? 572 ? -21.425 21.961  -21.748 1.0 91.758 572 A 1 
ATOM 4398 C CG  . TYR A ? 572 ? -21.721 21.493  -20.349 1.0 92.123 572 A 1 
ATOM 4399 C CD1 . TYR A ? 572 ? -22.963 21.001  -20.009 1.0 91.334 572 A 1 
ATOM 4400 C CD2 . TYR A ? 572 ? -20.751 21.568  -19.366 1.0 91.442 572 A 1 
ATOM 4401 C CE1 . TYR A ? 572 ? -23.242 20.584  -18.737 1.0 90.389 572 A 1 
ATOM 4402 C CE2 . TYR A ? 572 ? -21.015 21.131  -18.072 1.0 90.881 572 A 1 
ATOM 4403 C CZ  . TYR A ? 572 ? -22.252 20.640  -17.782 1.0 90.368 572 A 1 
ATOM 4404 O OH  . TYR A ? 572 ? -22.520 20.184  -16.494 1.0 88.755 572 A 1 
ATOM 4405 N N   . LYS A ? 573 ? -21.927 21.464  -24.863 1.0 93.085 573 A 1 
ATOM 4406 C CA  . LYS A ? 573 ? -21.959 22.096  -26.166 1.0 93.36  573 A 1 
ATOM 4407 C C   . LYS A ? 573 ? -22.990 23.213  -26.125 1.0 93.616 573 A 1 
ATOM 4408 O O   . LYS A ? 573 ? -24.181 22.967  -25.904 1.0 92.972 573 A 1 
ATOM 4409 C CB  . LYS A ? 573 ? -22.274 21.110  -27.289 1.0 92.723 573 A 1 
ATOM 4410 C CG  . LYS A ? 573 ? -22.311 21.729  -28.664 1.0 92.163 573 A 1 
ATOM 4411 C CD  . LYS A ? 573 ? -22.659 20.693  -29.724 1.0 90.276 573 A 1 
ATOM 4412 C CE  . LYS A ? 573 ? -22.632 21.320  -31.104 1.0 86.658 573 A 1 
ATOM 4413 N NZ  . LYS A ? 573 ? -22.946 20.335  -32.166 1.0 83.066 573 A 1 
ATOM 4414 N N   . LEU A ? 574 ? -22.530 24.435  -26.316 1.0 94.059 574 A 1 
ATOM 4415 C CA  . LEU A ? 574 ? -23.404 25.615  -26.278 1.0 94.515 574 A 1 
ATOM 4416 C C   . LEU A ? 574 ? -23.808 25.967  -27.704 1.0 94.515 574 A 1 
ATOM 4417 O O   . LEU A ? 574 ? -22.975 26.380  -28.509 1.0 93.663 574 A 1 
ATOM 4418 C CB  . LEU A ? 574 ? -22.696 26.801  -25.624 1.0 94.553 574 A 1 
ATOM 4419 C CG  . LEU A ? 574 ? -22.645 26.845  -24.081 1.0 93.017 574 A 1 
ATOM 4420 C CD1 . LEU A ? 574 ? -21.803 25.719  -23.532 1.0 87.325 574 A 1 
ATOM 4421 C CD2 . LEU A ? 574 ? -22.100 28.199  -23.628 1.0 88.775 574 A 1 
ATOM 4422 N N   . LYS A ? 575 ? -25.083 25.792  -27.997 1.0 94.381 575 A 1 
ATOM 4423 C CA  . LYS A ? 575 ? -25.612 26.016  -29.325 1.0 93.98  575 A 1 
ATOM 4424 C C   . LYS A ? 575 ? -26.156 27.465  -29.442 1.0 93.973 575 A 1 
ATOM 4425 O O   . LYS A ? 575 ? -27.297 27.726  -29.107 1.0 93.132 575 A 1 
ATOM 4426 C CB  . LYS A ? 575 ? -26.720 25.023  -29.658 1.0 92.653 575 A 1 
ATOM 4427 C CG  . LYS A ? 575 ? -26.257 23.583  -29.627 1.0 88.927 575 A 1 
ATOM 4428 C CD  . LYS A ? 575 ? -27.409 22.651  -29.961 1.0 87.085 575 A 1 
ATOM 4429 C CE  . LYS A ? 575 ? -26.967 21.198  -29.894 1.0 81.926 575 A 1 
ATOM 4430 N NZ  . LYS A ? 575 ? -28.061 20.257  -30.167 1.0 75.294 575 A 1 
ATOM 4431 N N   . TRP A ? 576 ? -25.262 28.348  -29.861 1.0 93.809 576 A 1 
ATOM 4432 C CA  . TRP A ? 576 ? -25.649 29.743  -30.090 1.0 93.552 576 A 1 
ATOM 4433 C C   . TRP A ? 576 ? -26.421 29.886  -31.389 1.0 94.052 576 A 1 
ATOM 4434 O O   . TRP A ? 576 ? -26.149 29.238  -32.383 1.0 93.099 576 A 1 
ATOM 4435 C CB  . TRP A ? 576 ? -24.435 30.671  -30.086 1.0 93.078 576 A 1 
ATOM 4436 C CG  . TRP A ? 576 ? -23.632 30.605  -28.813 1.0 94.119 576 A 1 
ATOM 4437 C CD1 . TRP A ? 576 ? -22.460 29.976  -28.612 1.0 93.303 576 A 1 
ATOM 4438 C CD2 . TRP A ? 576 ? -23.990 31.228  -27.580 1.0 94.945 576 A 1 
ATOM 4439 N NE1 . TRP A ? 576 ? -22.030 30.157  -27.324 1.0 92.854 576 A 1 
ATOM 4440 C CE2 . TRP A ? 576 ? -22.956 30.922  -26.673 1.0 94.988 576 A 1 
ATOM 4441 C CE3 . TRP A ? 576 ? -25.061 32.003  -27.134 1.0 95.157 576 A 1 
ATOM 4442 C CZ2 . TRP A ? 576 ? -22.979 31.358  -25.352 1.0 93.677 576 A 1 
ATOM 4443 C CZ3 . TRP A ? 576 ? -25.079 32.425  -25.840 1.0 93.745 576 A 1 
ATOM 4444 C CH2 . TRP A ? 576 ? -24.040 32.136  -24.955 1.0 93.613 576 A 1 
ATOM 4445 N N   . GLN A ? 577 ? -27.402 30.777  -31.387 1.0 93.773 577 A 1 
ATOM 4446 C CA  . GLN A ? 577 ? -28.221 30.999  -32.552 1.0 93.09  577 A 1 
ATOM 4447 C C   . GLN A ? 577 ? -27.442 31.757  -33.623 1.0 92.732 577 A 1 
ATOM 4448 O O   . GLN A ? 577 ? -26.835 32.790  -33.356 1.0 89.792 577 A 1 
ATOM 4449 C CB  . GLN A ? 577 ? -29.501 31.745  -32.187 1.0 91.048 577 A 1 
ATOM 4450 C CG  . GLN A ? 577 ? -30.388 31.015  -31.214 1.0 84.454 577 A 1 
ATOM 4451 C CD  . GLN A ? 577 ? -31.643 31.774  -30.872 1.0 80.578 577 A 1 
ATOM 4452 O OE1 . GLN A ? 577 ? -31.835 32.900  -31.330 1.0 74.576 577 A 1 
ATOM 4453 N NE2 . GLN A ? 577 ? -32.500 31.192  -30.047 1.0 71.553 577 A 1 
ATOM 4454 N N   . ARG A ? 578 ? -27.513 31.237  -34.831 1.0 93.142 578 A 1 
ATOM 4455 C CA  . ARG A ? 578 ? -26.865 31.827  -36.008 1.0 92.144 578 A 1 
ATOM 4456 C C   . ARG A ? 578 ? -25.373 32.002  -35.843 1.0 91.984 578 A 1 
ATOM 4457 O O   . ARG A ? 578 ? -24.764 32.918  -36.405 1.0 88.447 578 A 1 
ATOM 4458 C CB  . ARG A ? 578 ? -27.527 33.183  -36.383 1.0 90.084 578 A 1 
ATOM 4459 C CG  . ARG A ? 578 ? -28.976 33.071  -36.753 1.0 83.123 578 A 1 
ATOM 4460 C CD  . ARG A ? 578 ? -29.547 34.421  -37.105 1.0 75.435 578 A 1 
ATOM 4461 N NE  . ARG A ? 578 ? -30.923 34.332  -37.557 1.0 68.555 578 A 1 
ATOM 4462 C CZ  . ARG A ? 578 ? -31.974 34.448  -36.743 1.0 64.564 578 A 1 
ATOM 4463 N NH1 . ARG A ? 578 ? -31.819 34.650  -35.430 1.0 57.102 578 A 1 
ATOM 4464 N NH2 . ARG A ? 578 ? -33.188 34.382  -37.236 1.0 54.876 578 A 1 
ATOM 4465 N N   . MET A ? 579 ? -24.748 31.132  -35.063 1.0 92.614 579 A 1 
ATOM 4466 C CA  . MET A ? 579 ? -23.310 31.186  -34.802 1.0 91.735 579 A 1 
ATOM 4467 C C   . MET A ? 579 ? -22.761 29.795  -34.660 1.0 92.001 579 A 1 
ATOM 4468 O O   . MET A ? 579 ? -23.511 28.808  -34.539 1.0 89.472 579 A 1 
ATOM 4469 C CB  . MET A ? 579 ? -22.989 32.002  -33.558 1.0 89.51  579 A 1 
ATOM 4470 C CG  . MET A ? 579 ? -23.285 33.497  -33.667 1.0 84.965 579 A 1 
ATOM 4471 S SD  . MET A ? 579 ? -22.850 34.387  -32.180 1.0 82.591 579 A 1 
ATOM 4472 C CE  . MET A ? 579 ? -21.060 34.190  -32.171 1.0 71.427 579 A 1 
ATOM 4473 N N   . ASP A ? 580 ? -21.442 29.699  -34.642 1.0 92.04  580 A 1 
ATOM 4474 C CA  . ASP A ? 580 ? -20.792 28.408  -34.411 1.0 91.762 580 A 1 
ATOM 4475 C C   . ASP A ? 580 ? -20.919 28.028  -32.943 1.0 92.649 580 A 1 
ATOM 4476 O O   . ASP A ? 580 ? -20.889 28.895  -32.070 1.0 91.403 580 A 1 
ATOM 4477 C CB  . ASP A ? 580 ? -19.306 28.522  -34.814 1.0 89.484 580 A 1 
ATOM 4478 C CG  . ASP A ? 580 ? -19.120 28.735  -36.292 1.0 83.858 580 A 1 
ATOM 4479 O OD1 . ASP A ? 580 ? -19.983 28.300  -37.086 1.0 76.998 580 A 1 
ATOM 4480 O OD2 . ASP A ? 580 ? -18.100 29.360  -36.654 1.0 77.454 580 A 1 
ATOM 4481 N N   . PRO A ? 581 ? -21.046 26.753  -32.650 1.0 93.453 581 A 1 
ATOM 4482 C CA  . PRO A ? 581 ? -21.181 26.360  -31.253 1.0 93.283 581 A 1 
ATOM 4483 C C   . PRO A ? 581 ? -19.897 26.516  -30.483 1.0 93.539 581 A 1 
ATOM 4484 O O   . PRO A ? 581 ? -18.798 26.586  -31.047 1.0 91.981 581 A 1 
ATOM 4485 C CB  . PRO A ? 581 ? -21.572 24.876  -31.329 1.0 91.279 581 A 1 
ATOM 4486 C CG  . PRO A ? 581 ? -21.025 24.425  -32.641 1.0 89.89  581 A 1 
ATOM 4487 C CD  . PRO A ? 581 ? -21.142 25.606  -33.554 1.0 91.412 581 A 1 
ATOM 4488 N N   . GLU A ? 582 ? -20.014 26.592  -29.173 1.0 93.202 582 A 1 
ATOM 4489 C CA  . GLU A ? 582 ? -18.890 26.691  -28.272 1.0 92.935 582 A 1 
ATOM 4490 C C   . GLU A ? 582 ? -18.922 25.491  -27.331 1.0 93.316 582 A 1 
ATOM 4491 O O   . GLU A ? 582 ? -19.980 25.024  -26.943 1.0 92.664 582 A 1 
ATOM 4492 C CB  . GLU A ? 582 ? -18.904 27.996  -27.460 1.0 92.217 582 A 1 
ATOM 4493 C CG  . GLU A ? 582 ? -18.691 29.247  -28.286 1.0 89.789 582 A 1 
ATOM 4494 C CD  . GLU A ? 582 ? -18.685 30.501  -27.430 1.0 90.332 582 A 1 
ATOM 4495 O OE1 . GLU A ? 582 ? -18.985 30.408  -26.223 1.0 82.846 582 A 1 
ATOM 4496 O OE2 . GLU A ? 582 ? -18.354 31.579  -27.968 1.0 80.998 582 A 1 
ATOM 4497 N N   . PHE A ? 583 ? -17.752 24.997  -26.966 1.0 93.719 583 A 1 
ATOM 4498 C CA  . PHE A ? 583 ? -17.649 23.804  -26.144 1.0 94.038 583 A 1 
ATOM 4499 C C   . PHE A ? 583 ? -17.062 24.167  -24.783 1.0 94.006 583 A 1 
ATOM 4500 O O   . PHE A ? 583 ? -16.128 24.969  -24.691 1.0 92.82  583 A 1 
ATOM 4501 C CB  . PHE A ? 583 ? -16.798 22.736  -26.823 1.0 93.122 583 A 1 
ATOM 4502 C CG  . PHE A ? 583 ? -17.381 22.226  -28.131 1.0 93.171 583 A 1 
ATOM 4503 C CD1 . PHE A ? 583 ? -18.290 21.188  -28.112 1.0 91.726 583 A 1 
ATOM 4504 C CD2 . PHE A ? 583 ? -17.036 22.792  -29.315 1.0 91.324 583 A 1 
ATOM 4505 C CE1 . PHE A ? 583 ? -18.845 20.709  -29.279 1.0 90.161 583 A 1 
ATOM 4506 C CE2 . PHE A ? 583 ? -17.564 22.322  -30.506 1.0 90.395 583 A 1 
ATOM 4507 C CZ  . PHE A ? 583 ? -18.471 21.277  -30.477 1.0 89.722 583 A 1 
ATOM 4508 N N   . ALA A ? 584 ? -17.583 23.570  -23.757 1.0 93.476 584 A 1 
ATOM 4509 C CA  . ALA A ? 584 ? -17.132 23.798  -22.403 1.0 93.077 584 A 1 
ATOM 4510 C C   . ALA A ? 584 ? -16.629 22.482  -21.818 1.0 91.856 584 A 1 
ATOM 4511 O O   . ALA A ? 584 ? -17.241 21.430  -21.989 1.0 90.579 584 A 1 
ATOM 4512 C CB  . ALA A ? 584 ? -18.255 24.373  -21.543 1.0 93.199 584 A 1 
ATOM 4513 N N   . TYR A ? 585 ? -15.521 22.581  -21.093 1.0 92.283 585 A 1 
ATOM 4514 C CA  . TYR A ? 585 ? -14.870 21.409  -20.514 1.0 90.934 585 A 1 
ATOM 4515 C C   . TYR A ? 585 ? -15.148 21.276  -19.033 1.0 89.567 585 A 1 
ATOM 4516 O O   . TYR A ? 585 ? -14.739 20.315  -18.413 1.0 86.2   585 A 1 
ATOM 4517 C CB  . TYR A ? 585 ? -13.373 21.471  -20.777 1.0 90.277 585 A 1 
ATOM 4518 C CG  . TYR A ? 585 ? -13.009 21.309  -22.251 1.0 90.924 585 A 1 
ATOM 4519 C CD1 . TYR A ? 585 ? -12.576 20.080  -22.735 1.0 89.247 585 A 1 
ATOM 4520 C CD2 . TYR A ? 585 ? -13.101 22.385  -23.119 1.0 89.534 585 A 1 
ATOM 4521 C CE1 . TYR A ? 585 ? -12.231 19.938  -24.056 1.0 87.829 585 A 1 
ATOM 4522 C CE2 . TYR A ? 585 ? -12.740 22.233  -24.446 1.0 88.894 585 A 1 
ATOM 4523 C CZ  . TYR A ? 585 ? -12.323 21.009  -24.895 1.0 88.422 585 A 1 
ATOM 4524 O OH  . TYR A ? 585 ? -11.989 20.867  -26.223 1.0 87.375 585 A 1 
ATOM 4525 N N   . SER A ? 586 ? -15.823 22.253  -18.438 1.0 89.728 586 A 1 
ATOM 4526 C CA  . SER A ? 586 ? -16.136 22.236  -17.029 1.0 88.906 586 A 1 
ATOM 4527 C C   . SER A ? 586 ? -17.392 23.064  -16.780 1.0 89.909 586 A 1 
ATOM 4528 O O   . SER A ? 586 ? -17.851 23.808  -17.650 1.0 89.783 586 A 1 
ATOM 4529 C CB  . SER A ? 586 ? -14.985 22.778  -16.179 1.0 87.022 586 A 1 
ATOM 4530 O OG  . SER A ? 586 ? -14.773 24.137  -16.459 1.0 85.772 586 A 1 
ATOM 4531 N N   . ASP A ? 587 ? -17.936 22.911  -15.578 1.0 87.774 587 A 1 
ATOM 4532 C CA  . ASP A ? 587 ? -19.118 23.701  -15.215 1.0 88.546 587 A 1 
ATOM 4533 C C   . ASP A ? 587 ? -18.801 25.172  -15.114 1.0 90.706 587 A 1 
ATOM 4534 O O   . ASP A ? 587 ? -19.633 26.020  -15.453 1.0 90.735 587 A 1 
ATOM 4535 C CB  . ASP A ? 587 ? -19.694 23.195  -13.885 1.0 86.098 587 A 1 
ATOM 4536 C CG  . ASP A ? 587 ? -20.239 21.785  -13.990 1.0 84.813 587 A 1 
ATOM 4537 O OD1 . ASP A ? 587 ? -20.595 21.363  -15.105 1.0 80.088 587 A 1 
ATOM 4538 O OD2 . ASP A ? 587 ? -20.320 21.112  -12.940 1.0 79.963 587 A 1 
ATOM 4539 N N   . SER A ? 588 ? -17.577 25.491  -14.657 1.0 91.415 588 A 1 
ATOM 4540 C CA  . SER A ? 588 ? -17.200 26.888  -14.545 1.0 92.184 588 A 1 
ATOM 4541 C C   . SER A ? 588 ? -16.999 27.523  -15.906 1.0 93.042 588 A 1 
ATOM 4542 O O   . SER A ? 588 ? -17.323 28.691  -16.096 1.0 93.024 588 A 1 
ATOM 4543 C CB  . SER A ? 588 ? -15.920 27.009  -13.706 1.0 91.219 588 A 1 
ATOM 4544 O OG  . SER A ? 588 ? -14.835 26.355  -14.326 1.0 81.021 588 A 1 
ATOM 4545 N N   . GLU A ? 589 ? -16.453 26.763  -16.833 1.0 93.409 589 A 1 
ATOM 4546 C CA  . GLU A ? 589 ? -16.273 27.283  -18.197 1.0 92.884 589 A 1 
ATOM 4547 C C   . GLU A ? 589 ? -17.625 27.422  -18.903 1.0 93.864 589 A 1 
ATOM 4548 O O   . GLU A ? 589 ? -17.823 28.351  -19.693 1.0 93.817 589 A 1 
ATOM 4549 C CB  . GLU A ? 589 ? -15.341 26.399  -19.005 1.0 91.018 589 A 1 
ATOM 4550 C CG  . GLU A ? 589 ? -14.956 26.979  -20.344 1.0 85.098 589 A 1 
ATOM 4551 C CD  . GLU A ? 589 ? -13.958 26.109  -21.080 1.0 82.515 589 A 1 
ATOM 4552 O OE1 . GLU A ? 589 ? -13.536 25.080  -20.511 1.0 77.729 589 A 1 
ATOM 4553 O OE2 . GLU A ? 589 ? -13.591 26.469  -22.229 1.0 74.065 589 A 1 
ATOM 4554 N N   . ARG A ? 590 ? -18.535 26.532  -18.625 1.0 94.254 590 A 1 
ATOM 4555 C CA  . ARG A ? 590 ? -19.879 26.635  -19.184 1.0 94.424 590 A 1 
ATOM 4556 C C   . ARG A ? 590 ? -20.574 27.891  -18.703 1.0 94.89  590 A 1 
ATOM 4557 O O   . ARG A ? 590 ? -21.150 28.642  -19.495 1.0 94.689 590 A 1 
ATOM 4558 C CB  . ARG A ? 590 ? -20.711 25.418  -18.814 1.0 93.714 590 A 1 
ATOM 4559 C CG  . ARG A ? 590 ? -22.172 25.532  -19.201 1.0 93.158 590 A 1 
ATOM 4560 C CD  . ARG A ? 590 ? -23.009 24.548  -18.396 1.0 91.963 590 A 1 
ATOM 4561 N NE  . ARG A ? 590 ? -23.004 24.898  -16.975 1.0 89.482 590 A 1 
ATOM 4562 C CZ  . ARG A ? 590 ? -23.540 24.141  -16.015 1.0 89.5   590 A 1 
ATOM 4563 N NH1 . ARG A ? 590 ? -24.117 22.982  -16.309 1.0 81.559 590 A 1 
ATOM 4564 N NH2 . ARG A ? 590 ? -23.497 24.537  -14.774 1.0 82.669 590 A 1 
ATOM 4565 N N   . ASP A ? 591 ? -20.509 28.135  -17.400 1.0 94.409 591 A 1 
ATOM 4566 C CA  . ASP A ? 591 ? -21.141 29.323  -16.859 1.0 94.654 591 A 1 
ATOM 4567 C C   . ASP A ? 591 ? -20.459 30.611  -17.321 1.0 95.092 591 A 1 
ATOM 4568 O O   . ASP A ? 591 ? -21.124 31.643  -17.468 1.0 94.21  591 A 1 
ATOM 4569 C CB  . ASP A ? 591 ? -21.160 29.263  -15.331 1.0 94.057 591 A 1 
ATOM 4570 C CG  . ASP A ? 591 ? -21.976 28.092  -14.818 1.0 92.834 591 A 1 
ATOM 4571 O OD1 . ASP A ? 591 ? -22.912 27.648  -15.526 1.0 88.084 591 A 1 
ATOM 4572 O OD2 . ASP A ? 591 ? -21.709 27.647  -13.699 1.0 87.4   591 A 1 
ATOM 4573 N N   . GLY A ? 592 ? -19.162 30.533  -17.563 1.0 95.853 592 A 1 
ATOM 4574 C CA  . GLY A ? 592 ? -18.459 31.686  -18.085 1.0 95.544 592 A 1 
ATOM 4575 C C   . GLY A ? 592 ? -18.799 32.003  -19.520 1.0 95.973 592 A 1 
ATOM 4576 O O   . GLY A ? 592 ? -18.982 33.152  -19.900 1.0 95.188 592 A 1 
ATOM 4577 N N   . LEU A ? 593 ? -18.868 30.947  -20.326 1.0 95.672 593 A 1 
ATOM 4578 C CA  . LEU A ? 593 ? -19.208 31.141  -21.727 1.0 95.029 593 A 1 
ATOM 4579 C C   . LEU A ? 593 ? -20.640 31.615  -21.888 1.0 94.908 593 A 1 
ATOM 4580 O O   . LEU A ? 593 ? -20.935 32.413  -22.778 1.0 94.724 593 A 1 
ATOM 4581 C CB  . LEU A ? 593 ? -18.985 29.858  -22.516 1.0 94.587 593 A 1 
ATOM 4582 C CG  . LEU A ? 593 ? -17.546 29.386  -22.652 1.0 93.467 593 A 1 
ATOM 4583 C CD1 . LEU A ? 593 ? -16.700 30.407  -23.398 1.0 91.41  593 A 1 
ATOM 4584 C CD2 . LEU A ? 593 ? -17.506 28.031  -23.351 1.0 92.411 593 A 1 
ATOM 4585 N N   . LEU A ? 594 ? -21.534 31.145  -21.021 1.0 95.802 594 A 1 
ATOM 4586 C CA  . LEU A ? 594 ? -22.919 31.594  -21.069 1.0 94.954 594 A 1 
ATOM 4587 C C   . LEU A ? 594 ? -23.038 33.051  -20.660 1.0 95.019 594 A 1 
ATOM 4588 O O   . LEU A ? 594 ? -23.761 33.828  -21.270 1.0 93.97  594 A 1 
ATOM 4589 C CB  . LEU A ? 594 ? -23.811 30.745  -20.174 1.0 93.792 594 A 1 
ATOM 4590 C CG  . LEU A ? 594 ? -24.018 29.290  -20.584 1.0 87.509 594 A 1 
ATOM 4591 C CD1 . LEU A ? 594 ? -24.767 29.224  -21.913 1.0 87.221 594 A 1 
ATOM 4592 C CD2 . LEU A ? 594 ? -24.770 28.535  -19.519 1.0 86.54  594 A 1 
ATOM 4593 N N   . GLU A ? 595 ? -22.302 33.417  -19.586 1.0 94.752 595 A 1 
ATOM 4594 C CA  . GLU A ? 595 ? -22.338 34.813  -19.133 1.0 94.945 595 A 1 
ATOM 4595 C C   . GLU A ? 595 ? -21.716 35.764  -20.142 1.0 95.432 595 A 1 
ATOM 4596 O O   . GLU A ? 595 ? -22.245 36.859  -20.371 1.0 94.345 595 A 1 
ATOM 4597 C CB  . GLU A ? 595 ? -21.654 34.941  -17.779 1.0 94.389 595 A 1 
ATOM 4598 C CG  . GLU A ? 595 ? -21.712 36.337  -17.180 1.0 87.704 595 A 1 
ATOM 4599 C CD  . GLU A ? 595 ? -21.074 36.408  -15.817 1.0 78.811 595 A 1 
ATOM 4600 O OE1 . GLU A ? 595 ? -20.516 35.386  -15.356 1.0 70.19  595 A 1 
ATOM 4601 O OE2 . GLU A ? 595 ? -21.118 37.498  -15.194 1.0 68.974 595 A 1 
ATOM 4602 N N   . THR A ? 596 ? -20.609 35.343  -20.733 1.0 94.881 596 A 1 
ATOM 4603 C CA  . THR A ? 596 ? -19.963 36.198  -21.728 1.0 94.515 596 A 1 
ATOM 4604 C C   . THR A ? 596 ? -20.811 36.331  -22.977 1.0 94.427 596 A 1 
ATOM 4605 O O   . THR A ? 596 ? -20.931 37.424  -23.541 1.0 93.041 596 A 1 
ATOM 4606 C CB  . THR A ? 596 ? -18.583 35.627  -22.080 1.0 93.535 596 A 1 
ATOM 4607 O OG1 . THR A ? 596 ? -17.758 35.534  -20.894 1.0 88.606 596 A 1 
ATOM 4608 C CG2 . THR A ? 596 ? -17.875 36.536  -23.073 1.0 87.538 596 A 1 
ATOM 4609 N N   . GLY A ? 597 ? -21.389 35.233  -23.433 1.0 95.83  597 A 1 
ATOM 4610 C CA  . GLY A ? 597 ? -22.189 35.266  -24.643 1.0 94.691 597 A 1 
ATOM 4611 C C   . GLY A ? 597 ? -23.458 36.077  -24.501 1.0 94.9   597 A 1 
ATOM 4612 O O   . GLY A ? 597 ? -23.843 36.812  -25.404 1.0 93.966 597 A 1 
ATOM 4613 N N   . LEU A ? 598 ? -24.100 35.967  -23.346 1.0 94.188 598 A 1 
ATOM 4614 C CA  . LEU A ? 598 ? -25.333 36.714  -23.137 1.0 93.339 598 A 1 
ATOM 4615 C C   . LEU A ? 598 ? -25.065 38.203  -23.009 1.0 93.985 598 A 1 
ATOM 4616 O O   . LEU A ? 598 ? -25.889 39.020  -23.412 1.0 92.261 598 A 1 
ATOM 4617 C CB  . LEU A ? 598 ? -26.073 36.200  -21.906 1.0 91.553 598 A 1 
ATOM 4618 C CG  . LEU A ? 598 ? -26.661 34.796  -22.008 1.0 88.872 598 A 1 
ATOM 4619 C CD1 . LEU A ? 598 ? -27.696 34.721  -23.107 1.0 86.264 598 A 1 
ATOM 4620 C CD2 . LEU A ? 598 ? -27.231 34.356  -20.670 1.0 86.658 598 A 1 
ATOM 4621 N N   . LYS A ? 599 ? -23.903 38.559  -22.443 1.0 94.762 599 A 1 
ATOM 4622 C CA  . LYS A ? 599 ? -23.521 39.961  -22.361 1.0 94.962 599 A 1 
ATOM 4623 C C   . LYS A ? 599 ? -23.159 40.531  -23.732 1.0 95.09  599 A 1 
ATOM 4624 O O   . LYS A ? 599 ? -23.292 41.737  -23.926 1.0 93.957 599 A 1 
ATOM 4625 C CB  . LYS A ? 599 ? -22.346 40.152  -21.410 1.0 94.712 599 A 1 
ATOM 4626 C CG  . LYS A ? 599 ? -22.705 40.000  -19.957 1.0 87.343 599 A 1 
ATOM 4627 C CD  . LYS A ? 599 ? -21.500 40.296  -19.091 1.0 82.627 599 A 1 
ATOM 4628 C CE  . LYS A ? 599 ? -21.827 40.183  -17.611 1.0 75.588 599 A 1 
ATOM 4629 N NZ  . LYS A ? 599 ? -20.647 40.433  -16.738 1.0 67.399 599 A 1 
ATOM 4630 N N   . LEU A ? 600 ? -22.752 39.680  -24.637 1.0 94.722 600 A 1 
ATOM 4631 C CA  . LEU A ? 600 ? -22.467 40.103  -25.998 1.0 93.838 600 A 1 
ATOM 4632 C C   . LEU A ? 600 ? -23.710 40.098  -26.895 1.0 93.633 600 A 1 
ATOM 4633 O O   . LEU A ? 600 ? -23.615 40.415  -28.078 1.0 91.519 600 A 1 
ATOM 4634 C CB  . LEU A ? 600 ? -21.377 39.241  -26.623 1.0 92.241 600 A 1 
ATOM 4635 C CG  . LEU A ? 600 ? -20.001 39.313  -25.958 1.0 86.888 600 A 1 
ATOM 4636 C CD1 . LEU A ? 600 ? -19.461 40.725  -26.081 1.0 84.764 600 A 1 
ATOM 4637 C CD2 . LEU A ? 600 ? -19.065 38.299  -26.587 1.0 84.962 600 A 1 
ATOM 4638 N N   . GLY A ? 601 ? -24.840 39.728  -26.329 1.0 94.968 601 A 1 
ATOM 4639 C CA  . GLY A ? 601 ? -26.076 39.731  -27.099 1.0 93.744 601 A 1 
ATOM 4640 C C   . GLY A ? 601 ? -26.376 38.444  -27.820 1.0 94.457 601 A 1 
ATOM 4641 O O   . GLY A ? 601 ? -27.297 38.377  -28.627 1.0 92.25  601 A 1 
ATOM 4642 N N   . LYS A ? 602 ? -25.613 37.417  -27.529 1.0 93.576 602 A 1 
ATOM 4643 C CA  . LYS A ? 602 ? -25.875 36.119  -28.160 1.0 93.314 602 A 1 
ATOM 4644 C C   . LYS A ? 602 ? -27.134 35.491  -27.594 1.0 93.217 602 A 1 
ATOM 4645 O O   . LYS A ? 602 ? -27.431 35.595  -26.396 1.0 91.099 602 A 1 
ATOM 4646 C CB  . LYS A ? 602 ? -24.687 35.183  -27.954 1.0 91.46  602 A 1 
ATOM 4647 C CG  . LYS A ? 602 ? -23.424 35.609  -28.675 1.0 88.19  602 A 1 
ATOM 4648 C CD  . LYS A ? 602 ? -22.289 34.622  -28.451 1.0 86.438 602 A 1 
ATOM 4649 C CE  . LYS A ? 602 ? -21.020 35.060  -29.115 1.0 81.853 602 A 1 
ATOM 4650 N NZ  . LYS A ? 602 ? -19.912 34.097  -28.885 1.0 78.549 602 A 1 
ATOM 4651 N N   . LYS A ? 603 ? -27.865 34.851  -28.481 1.0 93.8   603 A 1 
ATOM 4652 C CA  . LYS A ? 603 ? -29.118 34.204  -28.113 1.0 93.279 603 A 1 
ATOM 4653 C C   . LYS A ? 603 ? -28.956 32.694  -28.083 1.0 93.565 603 A 1 
ATOM 4654 O O   . LYS A ? 603 ? -28.252 32.100  -28.904 1.0 91.768 603 A 1 
ATOM 4655 C CB  . LYS A ? 603 ? -30.240 34.568  -29.072 1.0 91.57  603 A 1 
ATOM 4656 C CG  . LYS A ? 603 ? -30.512 36.077  -29.198 1.0 84.901 603 A 1 
ATOM 4657 C CD  . LYS A ? 603 ? -30.917 36.695  -27.827 1.0 78.587 603 A 1 
ATOM 4658 C CE  . LYS A ? 603 ? -31.197 38.188  -27.961 1.0 71.781 603 A 1 
ATOM 4659 N NZ  . LYS A ? 603 ? -32.350 38.404  -28.844 1.0 63.013 603 A 1 
ATOM 4660 N N   . ILE A ? 604 ? -29.596 32.065  -27.095 1.0 92.938 604 A 1 
ATOM 4661 C CA  . ILE A ? 604 ? -29.527 30.611  -26.914 1.0 92.554 604 A 1 
ATOM 4662 C C   . ILE A ? 604 ? -30.883 30.125  -26.467 1.0 92.507 604 A 1 
ATOM 4663 O O   . ILE A ? 604 ? -31.636 30.826  -25.770 1.0 90.238 604 A 1 
ATOM 4664 C CB  . ILE A ? 604 ? -28.435 30.224  -25.912 1.0 90.807 604 A 1 
ATOM 4665 C CG1 . ILE A ? 604 ? -28.149 28.723  -25.945 1.0 87.131 604 A 1 
ATOM 4666 C CG2 . ILE A ? 604 ? -28.802 30.659  -24.509 1.0 87.496 604 A 1 
ATOM 4667 C CD1 . ILE A ? 604 ? -26.978 28.314  -25.095 1.0 83.414 604 A 1 
ATOM 4668 N N   . ASN A ? 605 ? -31.232 28.958  -26.912 1.0 91.946 605 A 1 
ATOM 4669 C CA  . ASN A ? 605 ? -32.481 28.351  -26.500 1.0 90.365 605 A 1 
ATOM 4670 C C   . ASN A ? 605 ? -32.390 27.867  -25.060 1.0 90.095 605 A 1 
ATOM 4671 O O   . ASN A ? 605 ? -31.363 27.331  -24.643 1.0 88.22  605 A 1 
ATOM 4672 C CB  . ASN A ? 605 ? -32.853 27.184  -27.435 1.0 87.499 605 A 1 
ATOM 4673 C CG  . ASN A ? 605 ? -34.241 26.645  -27.160 1.0 79.384 605 A 1 
ATOM 4674 O OD1 . ASN A ? 605 ? -34.401 25.613  -26.520 1.0 70.102 605 A 1 
ATOM 4675 N ND2 . ASN A ? 605 ? -35.261 27.362  -27.623 1.0 70.806 605 A 1 
ATOM 4676 N N   . LYS A ? 606 ? -33.457 28.082  -24.316 1.0 86.628 606 A 1 
ATOM 4677 C CA  . LYS A ? 606 ? -33.432 27.761  -22.894 1.0 83.738 606 A 1 
ATOM 4678 C C   . LYS A ? 606 ? -33.549 26.293  -22.597 1.0 84.295 606 A 1 
ATOM 4679 O O   . LYS A ? 606 ? -33.172 25.857  -21.499 1.0 79.765 606 A 1 
ATOM 4680 C CB  . LYS A ? 606 ? -34.525 28.541  -22.164 1.0 78.345 606 A 1 
ATOM 4681 C CG  . LYS A ? 606 ? -34.355 30.049  -22.186 1.0 70.286 606 A 1 
ATOM 4682 C CD  . LYS A ? 606 ? -35.484 30.754  -21.437 1.0 63.493 606 A 1 
ATOM 4683 C CE  . LYS A ? 606 ? -35.317 32.247  -21.449 1.0 56.519 606 A 1 
ATOM 4684 N NZ  . LYS A ? 606 ? -36.399 32.939  -20.730 1.0 49.759 606 A 1 
ATOM 4685 N N   . GLU A ? 607 ? -34.038 25.532  -23.536 1.0 85.779 607 A 1 
ATOM 4686 C CA  . GLU A ? 607 ? -34.253 24.104  -23.336 1.0 85.304 607 A 1 
ATOM 4687 C C   . GLU A ? 607 ? -33.214 23.252  -24.065 1.0 86.137 607 A 1 
ATOM 4688 O O   . GLU A ? 607 ? -32.554 22.415  -23.464 1.0 80.804 607 A 1 
ATOM 4689 C CB  . GLU A ? 607 ? -35.656 23.701  -23.778 1.0 79.734 607 A 1 
ATOM 4690 C CG  . GLU A ? 607 ? -36.765 24.148  -22.859 1.0 72.286 607 A 1 
ATOM 4691 C CD  . GLU A ? 607 ? -37.102 25.623  -23.037 1.0 63.885 607 A 1 
ATOM 4692 O OE1 . GLU A ? 607 ? -36.723 26.193  -24.059 1.0 58.185 607 A 1 
ATOM 4693 O OE2 . GLU A ? 607 ? -37.810 26.155  -22.152 1.0 55.562 607 A 1 
ATOM 4694 N N   . ASP A ? 608 ? -33.057 23.511  -25.349 1.0 89.545 608 A 1 
ATOM 4695 C CA  . ASP A ? 608 ? -32.164 22.711  -26.193 1.0 89.31  608 A 1 
ATOM 4696 C C   . ASP A ? 608 ? -30.899 23.440  -26.557 1.0 90.703 608 A 1 
ATOM 4697 O O   . ASP A ? 608 ? -30.196 23.019  -27.470 1.0 86.979 608 A 1 
ATOM 4698 C CB  . ASP A ? 608 ? -32.896 22.259  -27.453 1.0 85.277 608 A 1 
ATOM 4699 C CG  . ASP A ? 608 ? -34.052 21.337  -27.136 1.0 81.425 608 A 1 
ATOM 4700 O OD1 . ASP A ? 608 ? -33.977 20.613  -26.124 1.0 73.281 608 A 1 
ATOM 4701 O OD2 . ASP A ? 608 ? -35.029 21.359  -27.912 1.0 73.509 608 A 1 
ATOM 4702 N N   . GLY A ? 609 ? -30.615 24.543  -25.868 1.0 91.682 609 A 1 
ATOM 4703 C CA  . GLY A ? 609 ? -29.412 25.326  -26.177 1.0 92.032 609 A 1 
ATOM 4704 C C   . GLY A ? 609 ? -28.145 24.726  -25.669 1.0 93.353 609 A 1 
ATOM 4705 O O   . GLY A ? 609 ? -27.102 24.839  -26.290 1.0 91.599 609 A 1 
ATOM 4706 N N   . ILE A ? 610 ? -28.193 24.076  -24.500 1.0 92.899 610 A 1 
ATOM 4707 C CA  . ILE A ? 610 ? -27.044 23.475  -23.872 1.0 92.34  610 A 1 
ATOM 4708 C C   . ILE A ? 610 ? -27.154 21.970  -23.961 1.0 91.592 610 A 1 
ATOM 4709 O O   . ILE A ? 610 ? -28.153 21.395  -23.499 1.0 89.031 610 A 1 
ATOM 4710 C CB  . ILE A ? 610 ? -26.881 23.938  -22.411 1.0 90.743 610 A 1 
ATOM 4711 C CG1 . ILE A ? 610 ? -26.719 25.446  -22.342 1.0 87.876 610 A 1 
ATOM 4712 C CG2 . ILE A ? 610 ? -25.703 23.235  -21.762 1.0 87.148 610 A 1 
ATOM 4713 C CD1 . ILE A ? 610 ? -26.764 25.986  -20.924 1.0 82.032 610 A 1 
ATOM 4714 N N   . GLN A ? 611 ? -26.169 21.342  -24.548 1.0 91.98  611 A 1 
ATOM 4715 C CA  . GLN A ? 611 ? -26.123 19.889  -24.669 1.0 90.453 611 A 1 
ATOM 4716 C C   . GLN A ? 611 ? -24.984 19.341  -23.840 1.0 89.536 611 A 1 
ATOM 4717 O O   . GLN A ? 611 ? -23.806 19.698  -24.051 1.0 87.776 611 A 1 
ATOM 4718 C CB  . GLN A ? 611 ? -25.970 19.461  -26.117 1.0 88.429 611 A 1 
ATOM 4719 C CG  . GLN A ? 611 ? -25.823 17.951  -26.287 1.0 86.397 611 A 1 
ATOM 4720 C CD  . GLN A ? 611 ? -25.704 17.533  -27.754 1.0 85.857 611 A 1 
ATOM 4721 O OE1 . GLN A ? 611 ? -25.700 18.383  -28.647 1.0 83.271 611 A 1 
ATOM 4722 N NE2 . GLN A ? 611 ? -25.606 16.247  -27.972 1.0 80.682 611 A 1 
ATOM 4723 N N   . ARG A ? 612 ? -25.281 18.475  -22.878 1.0 89.208 612 A 1 
ATOM 4724 C CA  . ARG A ? 612 ? -24.265 17.822  -22.070 1.0 88.354 612 A 1 
ATOM 4725 C C   . ARG A ? 612 ? -24.007 16.459  -22.621 1.0 87.987 612 A 1 
ATOM 4726 O O   . ARG A ? 612 ? -24.913 15.651  -22.807 1.0 85.529 612 A 1 
ATOM 4727 C CB  . ARG A ? 612 ? -24.718 17.749  -20.621 1.0 85.651 612 A 1 
ATOM 4728 C CG  . ARG A ? 612 ? -23.677 17.156  -19.691 1.0 80.17  612 A 1 
ATOM 4729 C CD  . ARG A ? 612 ? -24.145 17.168  -18.257 1.0 76.077 612 A 1 
ATOM 4730 N NE  . ARG A ? 612 ? -23.114 16.641  -17.350 1.0 71.744 612 A 1 
ATOM 4731 C CZ  . ARG A ? 612 ? -23.259 16.558  -16.051 1.0 69.917 612 A 1 
ATOM 4732 N NH1 . ARG A ? 612 ? -24.362 17.012  -15.459 1.0 62.92  612 A 1 
ATOM 4733 N NH2 . ARG A ? 612 ? -22.285 16.035  -15.326 1.0 61.355 612 A 1 
ATOM 4734 N N   . TYR A ? 613 ? -22.714 16.197  -22.873 1.0 87.678 613 A 1 
ATOM 4735 C CA  . TYR A ? 613 ? -22.306 14.905  -23.446 1.0 87.631 613 A 1 
ATOM 4736 C C   . TYR A ? 613 ? -22.223 13.844  -22.381 1.0 86.175 613 A 1 
ATOM 4737 O O   . TYR A ? 613 ? -21.489 13.984  -21.393 1.0 83.072 613 A 1 
ATOM 4738 C CB  . TYR A ? 613 ? -20.958 15.057  -24.141 1.0 88.022 613 A 1 
ATOM 4739 C CG  . TYR A ? 613 ? -20.979 15.959  -25.346 1.0 89.675 613 A 1 
ATOM 4740 C CD1 . TYR A ? 613 ? -21.561 15.525  -26.520 1.0 89.798 613 A 1 
ATOM 4741 C CD2 . TYR A ? 613 ? -20.400 17.203  -25.304 1.0 89.135 613 A 1 
ATOM 4742 C CE1 . TYR A ? 613 ? -21.554 16.334  -27.645 1.0 89.14  613 A 1 
ATOM 4743 C CE2 . TYR A ? 613 ? -20.399 18.026  -26.424 1.0 89.633 613 A 1 
ATOM 4744 C CZ  . TYR A ? 613 ? -20.984 17.571  -27.593 1.0 89.64  613 A 1 
ATOM 4745 O OH  . TYR A ? 613 ? -21.002 18.374  -28.707 1.0 88.738 613 A 1 
ATOM 4746 N N   . LYS A ? 614 ? -23.019 12.804  -22.542 1.0 86.638 614 A 1 
ATOM 4747 C CA  . LYS A ? 614 ? -22.998 11.677  -21.621 1.0 84.938 614 A 1 
ATOM 4748 C C   . LYS A ? 614 ? -22.025 10.586  -22.065 1.0 84.213 614 A 1 
ATOM 4749 O O   . LYS A ? 614 ? -21.690 9.695   -21.288 1.0 79.399 614 A 1 
ATOM 4750 C CB  . LYS A ? 614 ? -24.392 11.074  -21.473 1.0 82.429 614 A 1 
ATOM 4751 C CG  . LYS A ? 614 ? -25.393 12.057  -20.873 1.0 77.404 614 A 1 
ATOM 4752 C CD  . LYS A ? 614 ? -26.769 11.440  -20.757 1.0 70.88  614 A 1 
ATOM 4753 C CE  . LYS A ? 614 ? -27.728 12.411  -20.112 1.0 65.615 614 A 1 
ATOM 4754 N NZ  . LYS A ? 614 ? -28.089 13.521  -21.034 1.0 56.6   614 A 1 
ATOM 4755 N N   . GLY A ? 615 ? -21.531 10.698  -23.274 1.0 85.088 615 A 1 
ATOM 4756 C CA  . GLY A ? 615 ? -20.605 9.745   -23.809 1.0 84.445 615 A 1 
ATOM 4757 C C   . GLY A ? 615 ? -19.937 10.236  -25.081 1.0 86.39  615 A 1 
ATOM 4758 O O   . GLY A ? 615 ? -20.455 11.134  -25.747 1.0 85.373 615 A 1 
ATOM 4759 N N   . LEU A ? 616 ? -18.806 9.637   -25.403 1.0 86.702 616 A 1 
ATOM 4760 C CA  . LEU A ? 616 ? -18.082 10.012  -26.598 1.0 87.522 616 A 1 
ATOM 4761 C C   . LEU A ? 616 ? -18.798 9.557   -27.869 1.0 87.54  616 A 1 
ATOM 4762 O O   . LEU A ? 616 ? -18.523 10.064  -28.954 1.0 85.857 616 A 1 
ATOM 4763 C CB  . LEU A ? 616 ? -16.659 9.447   -26.575 1.0 86.894 616 A 1 
ATOM 4764 C CG  . LEU A ? 616 ? -15.768 9.938   -25.442 1.0 86.868 616 A 1 
ATOM 4765 C CD1 . LEU A ? 616 ? -15.471 11.418  -25.601 1.0 84.659 616 A 1 
ATOM 4766 C CD2 . LEU A ? 616 ? -14.475 9.139   -25.431 1.0 84.775 616 A 1 
ATOM 4767 N N   . GLY A ? 617 ? -19.680 8.590   -27.742 1.0 86.991 617 A 1 
ATOM 4768 C CA  . GLY A ? 617 ? -20.431 8.135   -28.903 1.0 84.852 617 A 1 
ATOM 4769 C C   . GLY A ? 617 ? -21.428 9.134   -29.440 1.0 86.47  617 A 1 
ATOM 4770 O O   . GLY A ? 617 ? -21.888 9.021   -30.572 1.0 84.589 617 A 1 
ATOM 4771 N N   . GLU A ? 618 ? -21.758 10.133  -28.623 1.0 86.533 618 A 1 
ATOM 4772 C CA  . GLU A ? 618 ? -22.685 11.174  -29.033 1.0 86.126 618 A 1 
ATOM 4773 C C   . GLU A ? 618 ? -22.035 12.185  -29.954 1.0 87.24  618 A 1 
ATOM 4774 O O   . GLU A ? 618 ? -22.721 13.004  -30.550 1.0 85.005 618 A 1 
ATOM 4775 C CB  . GLU A ? 618 ? -23.242 11.874  -27.817 1.0 83.708 618 A 1 
ATOM 4776 C CG  . GLU A ? 618 ? -23.998 10.976  -26.862 1.0 80.291 618 A 1 
ATOM 4777 C CD  . GLU A ? 618 ? -24.505 11.716  -25.637 1.0 76.873 618 A 1 
ATOM 4778 O OE1 . GLU A ? 618 ? -24.236 12.925  -25.505 1.0 71.073 618 A 1 
ATOM 4779 O OE2 . GLU A ? 618 ? -25.166 11.076  -24.785 1.0 71.034 618 A 1 
ATOM 4780 N N   . MET A ? 619 ? -20.714 12.115  -30.069 1.0 89.481 619 A 1 
ATOM 4781 C CA  . MET A ? 619 ? -20.001 13.059  -30.926 1.0 89.669 619 A 1 
ATOM 4782 C C   . MET A ? 619 ? -19.712 12.420  -32.276 1.0 90.659 619 A 1 
ATOM 4783 O O   . MET A ? 619 ? -19.392 11.239  -32.364 1.0 89.076 619 A 1 
ATOM 4784 C CB  . MET A ? 619 ? -18.667 13.443  -30.257 1.0 88.545 619 A 1 
ATOM 4785 C CG  . MET A ? 619 ? -18.813 14.131  -28.924 1.0 88.161 619 A 1 
ATOM 4786 S SD  . MET A ? 619 ? -17.237 14.506  -28.181 1.0 89.752 619 A 1 
ATOM 4787 C CE  . MET A ? 619 ? -17.747 15.196  -26.626 1.0 81.21  619 A 1 
ATOM 4788 N N   . ASP A ? 620 ? -19.833 13.212  -33.281 1.0 90.151 620 A 1 
ATOM 4789 C CA  . ASP A ? 620 ? -19.457 12.761  -34.626 1.0 90.115 620 A 1 
ATOM 4790 C C   . ASP A ? 620 ? -17.955 12.926  -34.827 1.0 91.639 620 A 1 
ATOM 4791 O O   . ASP A ? 620 ? -17.232 13.393  -33.946 1.0 91.327 620 A 1 
ATOM 4792 C CB  . ASP A ? 620 ? -20.278 13.492  -35.686 1.0 87.751 620 A 1 
ATOM 4793 C CG  . ASP A ? 620 ? -20.168 14.998  -35.587 1.0 84.278 620 A 1 
ATOM 4794 O OD1 . ASP A ? 620 ? -19.186 15.499  -35.025 1.0 76.687 620 A 1 
ATOM 4795 O OD2 . ASP A ? 620 ? -21.066 15.681  -36.121 1.0 77.537 620 A 1 
ATOM 4796 N N   . ALA A ? 621 ? -17.510 12.552  -35.988 1.0 92.744 621 A 1 
ATOM 4797 C CA  . ALA A ? 621 ? -16.080 12.599  -36.273 1.0 93.492 621 A 1 
ATOM 4798 C C   . ALA A ? 621 ? -15.560 14.032  -36.285 1.0 93.75  621 A 1 
ATOM 4799 O O   . ALA A ? 621 ? -14.416 14.278  -35.876 1.0 93.09  621 A 1 
ATOM 4800 C CB  . ALA A ? 621 ? -15.795 11.938  -37.629 1.0 93.432 621 A 1 
ATOM 4801 N N   . LYS A ? 622 ? -16.375 14.967  -36.717 1.0 94.29  622 A 1 
ATOM 4802 C CA  . LYS A ? 622 ? -15.954 16.362  -36.758 1.0 93.393 622 A 1 
ATOM 4803 C C   . LYS A ? 622 ? -15.792 16.932  -35.366 1.0 93.099 622 A 1 
ATOM 4804 O O   . LYS A ? 622 ? -14.867 17.696  -35.113 1.0 92.427 622 A 1 
ATOM 4805 C CB  . LYS A ? 622 ? -16.974 17.168  -37.565 1.0 91.878 622 A 1 
ATOM 4806 C CG  . LYS A ? 622 ? -16.620 18.637  -37.753 1.0 88.197 622 A 1 
ATOM 4807 C CD  . LYS A ? 622 ? -17.687 19.333  -38.599 1.0 81.175 622 A 1 
ATOM 4808 C CE  . LYS A ? 622 ? -17.309 20.767  -38.890 1.0 72.083 622 A 1 
ATOM 4809 N NZ  . LYS A ? 622 ? -17.376 21.632  -37.655 1.0 62.213 622 A 1 
ATOM 4810 N N   . GLU A ? 623 ? -16.686 16.545  -34.456 1.0 93.649 623 A 1 
ATOM 4811 C CA  . GLU A ? 623 ? -16.637 17.060  -33.098 1.0 92.703 623 A 1 
ATOM 4812 C C   . GLU A ? 623 ? -15.474 16.471  -32.315 1.0 93.189 623 A 1 
ATOM 4813 O O   . GLU A ? 623 ? -14.822 17.179  -31.543 1.0 91.762 623 A 1 
ATOM 4814 C CB  . GLU A ? 623 ? -17.954 16.800  -32.368 1.0 91.045 623 A 1 
ATOM 4815 C CG  . GLU A ? 623 ? -19.125 17.579  -32.935 1.0 85.556 623 A 1 
ATOM 4816 C CD  . GLU A ? 623 ? -20.408 17.260  -32.199 1.0 84.946 623 A 1 
ATOM 4817 O OE1 . GLU A ? 623 ? -20.374 16.405  -31.289 1.0 76.78  623 A 1 
ATOM 4818 O OE2 . GLU A ? 623 ? -21.467 17.880  -32.533 1.0 75.116 623 A 1 
ATOM 4819 N N   . LEU A ? 624 ? -15.206 15.187  -32.510 1.0 93.475 624 A 1 
ATOM 4820 C CA  . LEU A ? 624 ? -14.086 14.578  -31.795 1.0 94.023 624 A 1 
ATOM 4821 C C   . LEU A ? 624 ? -12.745 15.125  -32.251 1.0 94.788 624 A 1 
ATOM 4822 O O   . LEU A ? 624 ? -11.825 15.286  -31.430 1.0 94.296 624 A 1 
ATOM 4823 C CB  . LEU A ? 624 ? -14.091 13.047  -32.003 1.0 93.353 624 A 1 
ATOM 4824 C CG  . LEU A ? 624 ? -15.133 12.285  -31.228 1.0 90.199 624 A 1 
ATOM 4825 C CD1 . LEU A ? 624 ? -14.873 12.381  -29.725 1.0 89.009 624 A 1 
ATOM 4826 C CD2 . LEU A ? 624 ? -15.161 10.831  -31.665 1.0 88.773 624 A 1 
ATOM 4827 N N   . TRP A ? 625 ? -12.639 15.476  -33.516 1.0 94.988 625 A 1 
ATOM 4828 C CA  . TRP A ? 625 ? -11.402 16.055  -34.032 1.0 95.229 625 A 1 
ATOM 4829 C C   . TRP A ? 625 ? -11.210 17.486  -33.517 1.0 95.035 625 A 1 
ATOM 4830 O O   . TRP A ? 625 ? -10.094 17.868  -33.163 1.0 94.647 625 A 1 
ATOM 4831 C CB  . TRP A ? 625 ? -11.389 16.058  -35.560 1.0 95.411 625 A 1 
ATOM 4832 C CG  . TRP A ? 625 ? -10.197 16.747  -36.120 1.0 96.82  625 A 1 
ATOM 4833 C CD1 . TRP A ? 625 ? -10.171 17.979  -36.692 1.0 95.51  625 A 1 
ATOM 4834 C CD2 . TRP A ? 625 ? -8.860  16.252  -36.149 1.0 96.707 625 A 1 
ATOM 4835 N NE1 . TRP A ? 625 ? -8.910  18.274  -37.102 1.0 96.665 625 A 1 
ATOM 4836 C CE2 . TRP A ? 625 ? -8.075  17.244  -36.765 1.0 97.084 625 A 1 
ATOM 4837 C CE3 . TRP A ? 625 ? -8.254  15.089  -35.716 1.0 96.644 625 A 1 
ATOM 4838 C CZ2 . TRP A ? 625 ? -6.711  17.083  -36.967 1.0 97.094 625 A 1 
ATOM 4839 C CZ3 . TRP A ? 625 ? -6.863  14.942  -35.896 1.0 96.656 625 A 1 
ATOM 4840 C CH2 . TRP A ? 625 ? -6.116  15.928  -36.492 1.0 96.95  625 A 1 
ATOM 4841 N N   . GLU A ? 626 ? -12.274 18.276  -33.488 1.0 94.574 626 A 1 
ATOM 4842 C CA  . GLU A ? 626 ? -12.174 19.687  -33.131 1.0 92.957 626 A 1 
ATOM 4843 C C   . GLU A ? 626 ? -12.040 19.906  -31.627 1.0 92.748 626 A 1 
ATOM 4844 O O   . GLU A ? 626 ? -11.659 20.989  -31.207 1.0 89.931 626 A 1 
ATOM 4845 C CB  . GLU A ? 626 ? -13.370 20.458  -33.638 1.0 90.914 626 A 1 
ATOM 4846 C CG  . GLU A ? 626 ? -13.440 20.560  -35.142 1.0 86.557 626 A 1 
ATOM 4847 C CD  . GLU A ? 626 ? -14.665 21.308  -35.632 1.0 81.31  626 A 1 
ATOM 4848 O OE1 . GLU A ? 626 ? -15.531 21.625  -34.789 1.0 72.554 626 A 1 
ATOM 4849 O OE2 . GLU A ? 626 ? -14.763 21.588  -36.853 1.0 72.754 626 A 1 
ATOM 4850 N N   . THR A ? 627 ? -12.351 18.879  -30.816 1.0 93.063 627 A 1 
ATOM 4851 C CA  . THR A ? 627 ? -12.319 19.073  -29.382 1.0 93.108 627 A 1 
ATOM 4852 C C   . THR A ? 627 ? -11.291 18.202  -28.664 1.0 93.655 627 A 1 
ATOM 4853 O O   . THR A ? 627 ? -10.714 18.632  -27.682 1.0 91.692 627 A 1 
ATOM 4854 C CB  . THR A ? 627 ? -13.697 18.765  -28.771 1.0 92.197 627 A 1 
ATOM 4855 O OG1 . THR A ? 627 ? -14.050 17.402  -29.060 1.0 87.495 627 A 1 
ATOM 4856 C CG2 . THR A ? 627 ? -14.754 19.690  -29.368 1.0 87.707 627 A 1 
ATOM 4857 N N   . THR A ? 628 ? -11.050 16.979  -29.139 1.0 94.553 628 A 1 
ATOM 4858 C CA  . THR A ? 628 ? -10.238 16.036  -28.382 1.0 94.896 628 A 1 
ATOM 4859 C C   . THR A ? 628 ? -9.057  15.473  -29.148 1.0 95.754 628 A 1 
ATOM 4860 O O   . THR A ? 628 ? -8.134  14.940  -28.529 1.0 94.942 628 A 1 
ATOM 4861 C CB  . THR A ? 628 ? -11.089 14.859  -27.884 1.0 93.916 628 A 1 
ATOM 4862 O OG1 . THR A ? 628 ? -11.572 14.112  -29.006 1.0 86.768 628 A 1 
ATOM 4863 C CG2 . THR A ? 628 ? -12.282 15.376  -27.090 1.0 87.211 628 A 1 
ATOM 4864 N N   . MET A ? 629 ? -9.057  15.538  -30.465 1.0 95.47  629 A 1 
ATOM 4865 C CA  . MET A ? 629 ? -8.031  14.872  -31.247 1.0 95.993 629 A 1 
ATOM 4866 C C   . MET A ? 629 ? -7.134  15.809  -32.031 1.0 96.445 629 A 1 
ATOM 4867 O O   . MET A ? 629 ? -6.023  15.411  -32.405 1.0 95.851 629 A 1 
ATOM 4868 C CB  . MET A ? 629 ? -8.651  13.841  -32.193 1.0 96.108 629 A 1 
ATOM 4869 C CG  . MET A ? 629 ? -9.479  12.783  -31.484 1.0 95.73  629 A 1 
ATOM 4870 S SD  . MET A ? 629 ? -10.162 11.561  -32.603 1.0 94.22  629 A 1 
ATOM 4871 C CE  . MET A ? 629 ? -8.675  10.664  -33.044 1.0 86.437 629 A 1 
ATOM 4872 N N   . ASP A ? 630 ? -7.583  17.027  -32.283 1.0 96.776 630 A 1 
ATOM 4873 C CA  . ASP A ? 630 ? -6.765  18.005  -32.992 1.0 96.779 630 A 1 
ATOM 4874 C C   . ASP A ? 630 ? -5.654  18.474  -32.070 1.0 96.729 630 A 1 
ATOM 4875 O O   . ASP A ? 630 ? -5.926  19.076  -31.035 1.0 96.116 630 A 1 
ATOM 4876 C CB  . ASP A ? 630 ? -7.640  19.178  -33.471 1.0 96.051 630 A 1 
ATOM 4877 C CG  . ASP A ? 630 ? -6.888  20.122  -34.407 1.0 95.913 630 A 1 
ATOM 4878 O OD1 . ASP A ? 630 ? -5.687  19.892  -34.654 1.0 92.807 630 A 1 
ATOM 4879 O OD2 . ASP A ? 630 ? -7.518  21.082  -34.880 1.0 91.099 630 A 1 
ATOM 4880 N N   . PRO A ? 631 ? -4.385  18.229  -32.428 1.0 96.694 631 A 1 
ATOM 4881 C CA  . PRO A ? 631 ? -3.291  18.608  -31.530 1.0 96.194 631 A 1 
ATOM 4882 C C   . PRO A ? 631 ? -3.169  20.088  -31.277 1.0 95.913 631 A 1 
ATOM 4883 O O   . PRO A ? 631 ? -2.574  20.508  -30.294 1.0 94.203 631 A 1 
ATOM 4884 C CB  . PRO A ? 631 ? -2.045  18.080  -32.251 1.0 95.484 631 A 1 
ATOM 4885 C CG  . PRO A ? 631 ? -2.562  17.015  -33.157 1.0 95.039 631 A 1 
ATOM 4886 C CD  . PRO A ? 631 ? -3.917  17.468  -33.585 1.0 96.55  631 A 1 
ATOM 4887 N N   . SER A ? 632 ? -3.760  20.920  -32.141 1.0 96.369 632 A 1 
ATOM 4888 C CA  . SER A ? 632 ? -3.681  22.359  -31.945 1.0 95.38  632 A 1 
ATOM 4889 C C   . SER A ? 632 ? -4.667  22.865  -30.898 1.0 94.284 632 A 1 
ATOM 4890 O O   . SER A ? 632 ? -4.467  23.922  -30.321 1.0 91.296 632 A 1 
ATOM 4891 C CB  . SER A ? 632 ? -3.922  23.091  -33.273 1.0 94.565 632 A 1 
ATOM 4892 O OG  . SER A ? 632 ? -5.226  22.869  -33.736 1.0 89.384 632 A 1 
ATOM 4893 N N   . VAL A ? 633 ? -5.738  22.106  -30.637 1.0 94.157 633 A 1 
ATOM 4894 C CA  . VAL A ? 633 ? -6.744  22.557  -29.677 1.0 92.505 633 A 1 
ATOM 4895 C C   . VAL A ? 633 ? -7.046  21.532  -28.594 1.0 93.244 633 A 1 
ATOM 4896 O O   . VAL A ? 633 ? -7.754  21.858  -27.640 1.0 90.136 633 A 1 
ATOM 4897 C CB  . VAL A ? 633 ? -8.052  22.890  -30.409 1.0 89.146 633 A 1 
ATOM 4898 C CG1 . VAL A ? 633 ? -7.842  24.051  -31.367 1.0 85.014 633 A 1 
ATOM 4899 C CG2 . VAL A ? 633 ? -8.616  21.692  -31.144 1.0 83.15  633 A 1 
ATOM 4900 N N   . ARG A ? 634 ? -6.522  20.326  -28.720 1.0 94.537 634 A 1 
ATOM 4901 C CA  . ARG A ? 634 ? -6.836  19.272  -27.758 1.0 94.534 634 A 1 
ATOM 4902 C C   . ARG A ? 634 ? -6.173  19.509  -26.431 1.0 93.989 634 A 1 
ATOM 4903 O O   . ARG A ? 634 ? -5.169  20.247  -26.345 1.0 92.604 634 A 1 
ATOM 4904 C CB  . ARG A ? 634 ? -6.449  17.901  -28.318 1.0 94.097 634 A 1 
ATOM 4905 C CG  . ARG A ? 634 ? -4.953  17.678  -28.395 1.0 94.772 634 A 1 
ATOM 4906 C CD  . ARG A ? 634 ? -4.627  16.308  -28.975 1.0 95.003 634 A 1 
ATOM 4907 N NE  . ARG A ? 634 ? -3.184  16.090  -29.081 1.0 94.491 634 A 1 
ATOM 4908 C CZ  . ARG A ? 634 ? -2.659  14.966  -29.541 1.0 95.751 634 A 1 
ATOM 4909 N NH1 . ARG A ? 634 ? -3.437  13.979  -29.958 1.0 90.055 634 A 1 
ATOM 4910 N NH2 . ARG A ? 634 ? -1.342  14.839  -29.627 1.0 90.906 634 A 1 
ATOM 4911 N N   . VAL A ? 635 ? -6.711  18.918  -25.413 1.0 93.365 635 A 1 
ATOM 4912 C CA  . VAL A ? 635 ? -6.163  18.977  -24.075 1.0 92.799 635 A 1 
ATOM 4913 C C   . VAL A ? 635 ? -5.924  17.563  -23.611 1.0 94.204 635 A 1 
ATOM 4914 O O   . VAL A ? 635 ? -6.848  16.743  -23.550 1.0 93.017 635 A 1 
ATOM 4915 C CB  . VAL A ? 635 ? -7.085  19.727  -23.104 1.0 90.191 635 A 1 
ATOM 4916 C CG1 . VAL A ? 635 ? -7.307  21.152  -23.581 1.0 87.127 635 A 1 
ATOM 4917 C CG2 . VAL A ? 635 ? -6.518  19.717  -21.685 1.0 87.072 635 A 1 
ATOM 4918 N N   . LEU A ? 636 ? -4.680  17.256  -23.266 1.0 94.395 636 A 1 
ATOM 4919 C CA  . LEU A ? 636 ? -4.294  15.937  -22.797 1.0 95.263 636 A 1 
ATOM 4920 C C   . LEU A ? 636 ? -3.622  16.060  -21.448 1.0 94.957 636 A 1 
ATOM 4921 O O   . LEU A ? 636 ? -2.797  16.926  -21.220 1.0 93.788 636 A 1 
ATOM 4922 C CB  . LEU A ? 636 ? -3.358  15.232  -23.773 1.0 95.783 636 A 1 
ATOM 4923 C CG  . LEU A ? 636 ? -3.878  14.985  -25.178 1.0 95.923 636 A 1 
ATOM 4924 C CD1 . LEU A ? 636 ? -5.129  14.134  -25.156 1.0 95.277 636 A 1 
ATOM 4925 C CD2 . LEU A ? 636 ? -2.796  14.332  -26.018 1.0 95.584 636 A 1 
ATOM 4926 N N   . ARG A ? 637 ? -3.994  15.163  -20.536 1.0 94.941 637 A 1 
ATOM 4927 C CA  . ARG A ? 637 ? -3.392  15.089  -19.219 1.0 93.963 637 A 1 
ATOM 4928 C C   . ARG A ? 637 ? -2.365  13.982  -19.184 1.0 94.787 637 A 1 
ATOM 4929 O O   . ARG A ? 637 ? -2.694  12.809  -19.329 1.0 94.446 637 A 1 
ATOM 4930 C CB  . ARG A ? 637 ? -4.454  14.829  -18.151 1.0 91.396 637 A 1 
ATOM 4931 C CG  . ARG A ? 637 ? -5.464  15.972  -17.975 1.0 83.568 637 A 1 
ATOM 4932 C CD  . ARG A ? 637 ? -4.843  17.142  -17.276 1.0 77.163 637 A 1 
ATOM 4933 N NE  . ARG A ? 637 ? -4.498  16.808  -15.885 1.0 72.505 637 A 1 
ATOM 4934 C CZ  . ARG A ? 637 ? -3.866  17.642  -15.077 1.0 68.648 637 A 1 
ATOM 4935 N NH1 . ARG A ? 637 ? -3.476  18.827  -15.492 1.0 61.151 637 A 1 
ATOM 4936 N NH2 . ARG A ? 637 ? -3.625  17.264  -13.835 1.0 61.068 637 A 1 
ATOM 4937 N N   . GLN A ? 638 ? -1.094  14.375  -19.020 1.0 94.957 638 A 1 
ATOM 4938 C CA  . GLN A ? 638 ? -0.012  13.400  -18.952 1.0 95.564 638 A 1 
ATOM 4939 C C   . GLN A ? 638 ? -0.024  12.697  -17.614 1.0 95.268 638 A 1 
ATOM 4940 O O   . GLN A ? 638 ? -0.077  13.333  -16.568 1.0 93.888 638 A 1 
ATOM 4941 C CB  . GLN A ? 638 ? 1.328   14.080  -19.197 1.0 95.312 638 A 1 
ATOM 4942 C CG  . GLN A ? 638 ? 2.506   13.111  -19.260 1.0 94.563 638 A 1 
ATOM 4943 C CD  . GLN A ? 638 ? 3.794   13.808  -19.592 1.0 94.38  638 A 1 
ATOM 4944 O OE1 . GLN A ? 638 ? 3.842   15.026  -19.725 1.0 88.131 638 A 1 
ATOM 4945 N NE2 . GLN A ? 638 ? 4.856   13.024  -19.733 1.0 87.437 638 A 1 
ATOM 4946 N N   . VAL A ? 639 ? 0.017   11.383  -17.651 1.0 95.969 639 A 1 
ATOM 4947 C CA  . VAL A ? 639 ? 0.024   10.580  -16.449 1.0 95.723 639 A 1 
ATOM 4948 C C   . VAL A ? 639 ? 1.467   10.407  -15.980 1.0 95.441 639 A 1 
ATOM 4949 O O   . VAL A ? 639 ? 2.332   9.954   -16.746 1.0 94.482 639 A 1 
ATOM 4950 C CB  . VAL A ? 639 ? -0.626  9.201   -16.692 1.0 95.314 639 A 1 
ATOM 4951 C CG1 . VAL A ? 639 ? -2.049  9.383   -17.172 1.0 94.81  639 A 1 
ATOM 4952 C CG2 . VAL A ? 639 ? -0.575  8.359   -15.438 1.0 94.813 639 A 1 
ATOM 4953 N N   . THR A ? 640 ? 1.730   10.774  -14.732 1.0 93.704 640 A 1 
ATOM 4954 C CA  . THR A ? 640 ? 3.069   10.674  -14.170 1.0 92.406 640 A 1 
ATOM 4955 C C   . THR A ? 640 ? 3.074   9.725   -12.985 1.0 91.833 640 A 1 
ATOM 4956 O O   . THR A ? 640 ? 2.019   9.274   -12.525 1.0 89.352 640 A 1 
ATOM 4957 C CB  . THR A ? 640 ? 3.589   12.053  -13.740 1.0 91.035 640 A 1 
ATOM 4958 O OG1 . THR A ? 640 ? 2.695   12.616  -12.777 1.0 87.527 640 A 1 
ATOM 4959 C CG2 . THR A ? 640 ? 3.669   12.989  -14.939 1.0 86.278 640 A 1 
ATOM 4960 N N   . LEU A ? 641 ? 4.251   9.455   -12.506 1.0 91.726 641 A 1 
ATOM 4961 C CA  . LEU A ? 641 ? 4.437   8.568   -11.370 1.0 90.585 641 A 1 
ATOM 4962 C C   . LEU A ? 641 ? 5.503   9.146   -10.476 1.0 88.933 641 A 1 
ATOM 4963 O O   . LEU A ? 641 ? 6.708   9.053   -10.763 1.0 85.525 641 A 1 
ATOM 4964 C CB  . LEU A ? 641 ? 4.821   7.154   -11.850 1.0 89.512 641 A 1 
ATOM 4965 C CG  . LEU A ? 641 ? 5.051   6.119   -10.748 1.0 89.885 641 A 1 
ATOM 4966 C CD1 . LEU A ? 641 ? 3.823   5.978   -9.858  1.0 88.078 641 A 1 
ATOM 4967 C CD2 . LEU A ? 641 ? 5.447   4.787   -11.355 1.0 87.814 641 A 1 
ATOM 4968 N N   . ASP A ? 642 ? 5.073   9.769   -9.391  1.0 85.678 642 A 1 
ATOM 4969 C CA  . ASP A ? 642 ? 6.017   10.365  -8.459  1.0 82.725 642 A 1 
ATOM 4970 C C   . ASP A ? 642 ? 6.533   9.344   -7.468  1.0 81.901 642 A 1 
ATOM 4971 O O   . ASP A ? 642 ? 7.750   9.234   -7.260  1.0 76.871 642 A 1 
ATOM 4972 C CB  . ASP A ? 642 ? 5.353   11.538  -7.719  1.0 78.827 642 A 1 
ATOM 4973 C CG  . ASP A ? 642 ? 6.344   12.289  -6.856  1.0 71.368 642 A 1 
ATOM 4974 O OD1 . ASP A ? 642 ? 7.554   12.298  -7.169  1.0 63.798 642 A 1 
ATOM 4975 O OD2 . ASP A ? 642 ? 5.882   12.901  -5.857  1.0 63.919 642 A 1 
ATOM 4976 N N   . ASP A ? 643 ? 5.653   8.592   -6.857  1.0 81.194 643 A 1 
ATOM 4977 C CA  . ASP A ? 643 ? 6.047   7.633   -5.830  1.0 80.162 643 A 1 
ATOM 4978 C C   . ASP A ? 643 ? 5.505   6.268   -6.215  1.0 81.124 643 A 1 
ATOM 4979 O O   . ASP A ? 643 ? 4.293   6.038   -6.136  1.0 81.03  643 A 1 
ATOM 4980 C CB  . ASP A ? 643 ? 5.510   8.076   -4.464  1.0 77.537 643 A 1 
ATOM 4981 C CG  . ASP A ? 643 ? 6.105   7.255   -3.335  1.0 76.741 643 A 1 
ATOM 4982 O OD1 . ASP A ? 643 ? 6.917   6.352   -3.596  1.0 72.962 643 A 1 
ATOM 4983 O OD2 . ASP A ? 643 ? 5.747   7.526   -2.153  1.0 72.529 643 A 1 
ATOM 4984 N N   . ALA A ? 644 ? 6.384   5.392   -6.635  1.0 83.799 644 A 1 
ATOM 4985 C CA  . ALA A ? 644 ? 5.949   4.070   -7.098  1.0 83.084 644 A 1 
ATOM 4986 C C   . ALA A ? 644 ? 5.440   3.216   -5.940  1.0 84.039 644 A 1 
ATOM 4987 O O   . ALA A ? 644 ? 4.522   2.414   -6.123  1.0 83.441 644 A 1 
ATOM 4988 C CB  . ALA A ? 644 ? 7.107   3.365   -7.802  1.0 81.955 644 A 1 
ATOM 4989 N N   . ALA A ? 645 ? 6.019   3.399   -4.774  1.0 80.668 645 A 1 
ATOM 4990 C CA  . ALA A ? 645 ? 5.584   2.640   -3.622  1.0 77.752 645 A 1 
ATOM 4991 C C   . ALA A ? 645 ? 4.181   3.052   -3.169  1.0 78.739 645 A 1 
ATOM 4992 O O   . ALA A ? 645 ? 3.352   2.201   -2.852  1.0 78.704 645 A 1 
ATOM 4993 C CB  . ALA A ? 645 ? 6.567   2.786   -2.464  1.0 75.807 645 A 1 
ATOM 4994 N N   . ALA A ? 646 ? 3.937   4.339   -3.178  1.0 81.208 646 A 1 
ATOM 4995 C CA  . ALA A ? 646 ? 2.601   4.841   -2.810  1.0 79.118 646 A 1 
ATOM 4996 C C   . ALA A ? 646 ? 1.578   4.468   -3.865  1.0 80.56  646 A 1 
ATOM 4997 O O   . ALA A ? 646 ? 0.433   4.168   -3.539  1.0 80.631 646 A 1 
ATOM 4998 C CB  . ALA A ? 646 ? 2.650   6.353   -2.633  1.0 76.827 646 A 1 
ATOM 4999 N N   . ALA A ? 647 ? 1.986   4.486   -5.118  1.0 87.027 647 A 1 
ATOM 5000 C CA  . ALA A ? 647 ? 1.059   4.067   -6.178  1.0 87.85  647 A 1 
ATOM 5001 C C   . ALA A ? 647 ? 0.754   2.592   -6.083  1.0 88.087 647 A 1 
ATOM 5002 O O   . ALA A ? 647 ? -0.386  2.150   -6.322  1.0 87.124 647 A 1 
ATOM 5003 C CB  . ALA A ? 647 ? 1.658   4.381   -7.558  1.0 87.861 647 A 1 
ATOM 5004 N N   . ASP A ? 648 ? 1.746   1.800   -5.700  1.0 85.887 648 A 1 
ATOM 5005 C CA  . ASP A ? 648 ? 1.523   0.362   -5.533  1.0 85.081 648 A 1 
ATOM 5006 C C   . ASP A ? 648 ? 0.532   0.079   -4.409  1.0 84.762 648 A 1 
ATOM 5007 O O   . ASP A ? 648 ? -0.375  -0.735  -4.555  1.0 84.581 648 A 1 
ATOM 5008 C CB  . ASP A ? 648 ? 2.874   -0.339  -5.258  1.0 84.462 648 A 1 
ATOM 5009 C CG  . ASP A ? 648 ? 2.727   -1.831  -5.122  1.0 81.688 648 A 1 
ATOM 5010 O OD1 . ASP A ? 648 ? 1.760   -2.398  -5.702  1.0 76.217 648 A 1 
ATOM 5011 O OD2 . ASP A ? 648 ? 3.586   -2.447  -4.476  1.0 73.825 648 A 1 
ATOM 5012 N N   . GLU A ? 649 ? 0.703   0.793   -3.289  1.0 82.544 649 A 1 
ATOM 5013 C CA  . GLU A ? 649 ? -0.208  0.613   -2.185  1.0 80.23  649 A 1 
ATOM 5014 C C   . GLU A ? 649 ? -1.615  1.097   -2.506  1.0 80.793 649 A 1 
ATOM 5015 O O   . GLU A ? 649 ? -2.591  0.499   -2.110  1.0 80.564 649 A 1 
ATOM 5016 C CB  . GLU A ? 649 ? 0.330   1.327   -0.945  1.0 78.066 649 A 1 
ATOM 5017 C CG  . GLU A ? 649 ? -0.507  1.124   0.305   1.0 70.698 649 A 1 
ATOM 5018 C CD  . GLU A ? 649 ? 0.047   1.814   1.510   1.0 64.993 649 A 1 
ATOM 5019 O OE1 . GLU A ? 649 ? 1.087   2.521   1.374   1.0 61.007 649 A 1 
ATOM 5020 O OE2 . GLU A ? 649 ? -0.546  1.673   2.623   1.0 57.943 649 A 1 
ATOM 5021 N N   . LEU A ? 650 ? -1.704  2.185   -3.238  1.0 87.477 650 A 1 
ATOM 5022 C CA  . LEU A ? 650 ? -3.008  2.721   -3.600  1.0 86.786 650 A 1 
ATOM 5023 C C   . LEU A ? 650 ? -3.751  1.801   -4.569  1.0 87.746 650 A 1 
ATOM 5024 O O   . LEU A ? 650 ? -4.964  1.627   -4.450  1.0 87.076 650 A 1 
ATOM 5025 C CB  . LEU A ? 650 ? -2.850  4.111   -4.227  1.0 85.181 650 A 1 
ATOM 5026 C CG  . LEU A ? 650 ? -4.155  4.892   -4.437  1.0 80.542 650 A 1 
ATOM 5027 C CD1 . LEU A ? 650 ? -4.825  5.149   -3.095  1.0 79.458 650 A 1 
ATOM 5028 C CD2 . LEU A ? 650 ? -3.882  6.198   -5.161  1.0 78.778 650 A 1 
ATOM 5029 N N   . PHE A ? 651 ? -3.031  1.212   -5.527  1.0 89.841 651 A 1 
ATOM 5030 C CA  . PHE A ? 651 ? -3.670  0.252   -6.430  1.0 90.324 651 A 1 
ATOM 5031 C C   . PHE A ? 651 ? -4.078  -1.006  -5.685  1.0 90.433 651 A 1 
ATOM 5032 O O   . PHE A ? 651 ? -5.105  -1.602  -5.977  1.0 89.38  651 A 1 
ATOM 5033 C CB  . PHE A ? 651 ? -2.733  -0.095  -7.583  1.0 90.688 651 A 1 
ATOM 5034 C CG  . PHE A ? 651 ? -2.802  0.870   -8.745  1.0 92.182 651 A 1 
ATOM 5035 C CD1 . PHE A ? 651 ? -3.943  0.976   -9.514  1.0 90.88  651 A 1 
ATOM 5036 C CD2 . PHE A ? 651 ? -1.722  1.678   -9.026  1.0 91.007 651 A 1 
ATOM 5037 C CE1 . PHE A ? 651 ? -4.005  1.871   -10.574 1.0 89.767 651 A 1 
ATOM 5038 C CE2 . PHE A ? 651 ? -1.788  2.566   -10.088 1.0 90.099 651 A 1 
ATOM 5039 C CZ  . PHE A ? 651 ? -2.922  2.657   -10.857 1.0 90.636 651 A 1 
ATOM 5040 N N   . SER A ? 652 ? -3.245  -1.422  -4.742  1.0 87.392 652 A 1 
ATOM 5041 C CA  . SER A ? 652 ? -3.549  -2.642  -4.001  1.0 86.285 652 A 1 
ATOM 5042 C C   . SER A ? 652 ? -4.800  -2.481  -3.146  1.0 86.028 652 A 1 
ATOM 5043 O O   . SER A ? 652 ? -5.601  -3.399  -3.030  1.0 84.766 652 A 1 
ATOM 5044 C CB  . SER A ? 652 ? -2.351  -3.031  -3.128  1.0 85.306 652 A 1 
ATOM 5045 O OG  . SER A ? 652 ? -1.240  -3.412  -3.923  1.0 76.926 652 A 1 
ATOM 5046 N N   . ILE A ? 653 ? -4.948  -1.317  -2.538  1.0 87.669 653 A 1 
ATOM 5047 C CA  . ILE A ? 653 ? -6.090  -1.098  -1.680  1.0 85.599 653 A 1 
ATOM 5048 C C   . ILE A ? 653 ? -7.356  -0.846  -2.487  1.0 85.71  653 A 1 
ATOM 5049 O O   . ILE A ? 653 ? -8.399  -1.488  -2.277  1.0 85.072 653 A 1 
ATOM 5050 C CB  . ILE A ? 653 ? -5.825  0.083   -0.704  1.0 83.817 653 A 1 
ATOM 5051 C CG1 . ILE A ? 653 ? -4.682  -0.264  0.248   1.0 81.679 653 A 1 
ATOM 5052 C CG2 . ILE A ? 653 ? -7.081  0.430   0.071   1.0 81.936 653 A 1 
ATOM 5053 C CD1 . ILE A ? 653 ? -4.282  0.878   1.140   1.0 78.3   653 A 1 
ATOM 5054 N N   . LEU A ? 654 ? -7.289  0.091   -3.424  1.0 88.641 654 A 1 
ATOM 5055 C CA  . LEU A ? 654 ? -8.492  0.482   -4.150  1.0 88.806 654 A 1 
ATOM 5056 C C   . LEU A ? 654 ? -8.927  -0.554  -5.178  1.0 90.18  654 A 1 
ATOM 5057 O O   . LEU A ? 654 ? -10.130 -0.739  -5.384  1.0 88.999 654 A 1 
ATOM 5058 C CB  . LEU A ? 654 ? -8.272  1.836   -4.844  1.0 87.416 654 A 1 
ATOM 5059 C CG  . LEU A ? 654 ? -8.040  3.031   -3.906  1.0 85.979 654 A 1 
ATOM 5060 C CD1 . LEU A ? 654 ? -9.254  3.270   -3.034  1.0 83.701 654 A 1 
ATOM 5061 C CD2 . LEU A ? 654 ? -7.715  4.276   -4.724  1.0 83.98  654 A 1 
ATOM 5062 N N   . MET A ? 655 ? -7.980  -1.232  -5.801  1.0 88.942 655 A 1 
ATOM 5063 C CA  . MET A ? 655 ? -8.311  -2.190  -6.850  1.0 89.784 655 A 1 
ATOM 5064 C C   . MET A ? 655 ? -8.146  -3.657  -6.428  1.0 89.315 655 A 1 
ATOM 5065 O O   . MET A ? 655 ? -8.453  -4.545  -7.189  1.0 87.863 655 A 1 
ATOM 5066 C CB  . MET A ? 655 ? -7.466  -1.917  -8.101  1.0 89.854 655 A 1 
ATOM 5067 C CG  . MET A ? 655 ? -7.629  -0.502  -8.620  1.0 89.485 655 A 1 
ATOM 5068 S SD  . MET A ? 655 ? -9.285  -0.157  -9.196  1.0 89.758 655 A 1 
ATOM 5069 C CE  . MET A ? 655 ? -9.379  -1.239  -10.611 1.0 83.916 655 A 1 
ATOM 5070 N N   . GLY A ? 656 ? -7.666  -3.849  -5.210  1.0 89.468 656 A 1 
ATOM 5071 C CA  . GLY A ? 656 ? -7.388  -5.180  -4.753  1.0 88.096 656 A 1 
ATOM 5072 C C   . GLY A ? 656 ? -8.620  -5.928  -4.279  1.0 87.97  656 A 1 
ATOM 5073 O O   . GLY A ? 656 ? -9.738  -5.424  -4.291  1.0 87.123 656 A 1 
ATOM 5074 N N   . GLU A ? 657 ? -8.396  -7.143  -3.833  1.0 85.979 657 A 1 
ATOM 5075 C CA  . GLU A ? 657 ? -9.490  -7.992  -3.380  1.0 83.476 657 A 1 
ATOM 5076 C C   . GLU A ? 657 ? -9.834  -7.761  -1.916  1.0 82.173 657 A 1 
ATOM 5077 O O   . GLU A ? 657 ? -10.786 -8.365  -1.409  1.0 78.233 657 A 1 
ATOM 5078 C CB  . GLU A ? 657 ? -9.138  -9.461  -3.603  1.0 80.945 657 A 1 
ATOM 5079 C CG  . GLU A ? 657 ? -8.071  -9.984  -2.676  1.0 75.462 657 A 1 
ATOM 5080 C CD  . GLU A ? 657 ? -7.522  -11.318 -3.122  1.0 70.023 657 A 1 
ATOM 5081 O OE1 . GLU A ? 657 ? -7.401  -11.532 -4.342  1.0 62.539 657 A 1 
ATOM 5082 O OE2 . GLU A ? 657 ? -7.189  -12.172 -2.246  1.0 62.787 657 A 1 
ATOM 5083 N N   . ASP A ? 658 ? -9.084  -6.926  -1.220  1.0 81.38  658 A 1 
ATOM 5084 C CA  . ASP A ? 658 ? -9.364  -6.629  0.178   1.0 80.558 658 A 1 
ATOM 5085 C C   . ASP A ? 658 ? -10.417 -5.524  0.250   1.0 80.635 658 A 1 
ATOM 5086 O O   . ASP A ? 658 ? -10.130 -4.369  -0.016  1.0 80.389 658 A 1 
ATOM 5087 C CB  . ASP A ? 658 ? -8.084  -6.203  0.894   1.0 78.37  658 A 1 
ATOM 5088 C CG  . ASP A ? 658 ? -8.214  -6.240  2.408   1.0 77.226 658 A 1 
ATOM 5089 O OD1 . ASP A ? 658 ? -9.339  -6.141  2.924   1.0 74.289 658 A 1 
ATOM 5090 O OD2 . ASP A ? 658 ? -7.157  -6.335  3.085   1.0 74.519 658 A 1 
ATOM 5091 N N   . VAL A ? 659 ? -11.631 -5.906  0.612   1.0 79.836 659 A 1 
ATOM 5092 C CA  . VAL A ? 659 ? -12.731 -4.949  0.636   1.0 79.279 659 A 1 
ATOM 5093 C C   . VAL A ? 659 ? -12.631 -4.010  1.835   1.0 80.251 659 A 1 
ATOM 5094 O O   . VAL A ? 659 ? -12.886 -2.799  1.702   1.0 79.216 659 A 1 
ATOM 5095 C CB  . VAL A ? 659 ? -14.065 -5.708  0.649   1.0 76.9   659 A 1 
ATOM 5096 C CG1 . VAL A ? 659 ? -14.199 -6.596  -0.557  1.0 74.737 659 A 1 
ATOM 5097 C CG2 . VAL A ? 659 ? -15.240 -4.732  0.722   1.0 75.229 659 A 1 
ATOM 5098 N N   . ASP A ? 660 ? -12.231 -4.530  2.965   1.0 74.437 660 A 1 
ATOM 5099 C CA  . ASP A ? 660 ? -12.185 -3.720  4.171   1.0 74.089 660 A 1 
ATOM 5100 C C   . ASP A ? 660 ? -11.144 -2.611  4.067   1.0 74.82  660 A 1 
ATOM 5101 O O   . ASP A ? 660 ? -11.380 -1.487  4.550   1.0 74.607 660 A 1 
ATOM 5102 C CB  . ASP A ? 660 ? -11.897 -4.581  5.385   1.0 70.523 660 A 1 
ATOM 5103 C CG  . ASP A ? 660 ? -13.027 -5.544  5.676   1.0 68.668 660 A 1 
ATOM 5104 O OD1 . ASP A ? 660 ? -14.196 -5.135  5.552   1.0 65.919 660 A 1 
ATOM 5105 O OD2 . ASP A ? 660 ? -12.740 -6.699  6.041   1.0 63.944 660 A 1 
ATOM 5106 N N   . ALA A ? 661 ? -10.017 -2.912  3.468   1.0 76.056 661 A 1 
ATOM 5107 C CA  . ALA A ? 661 ? -8.974  -1.887  3.283   1.0 76.419 661 A 1 
ATOM 5108 C C   . ALA A ? 661 ? -9.469  -0.804  2.337   1.0 77.351 661 A 1 
ATOM 5109 O O   . ALA A ? 661 ? -9.158  0.371   2.533   1.0 77.575 661 A 1 
ATOM 5110 C CB  . ALA A ? 661 ? -7.691  -2.525  2.753   1.0 74.916 661 A 1 
ATOM 5111 N N   . ARG A ? 662 ? -10.207 -1.200  1.340   1.0 84.843 662 A 1 
ATOM 5112 C CA  . ARG A ? 662 ? -10.779 -0.215  0.416   1.0 86.157 662 A 1 
ATOM 5113 C C   . ARG A ? 662 ? -11.812 0.651   1.110   1.0 85.507 662 A 1 
ATOM 5114 O O   . ARG A ? 662 ? -11.846 1.864   0.899   1.0 85.473 662 A 1 
ATOM 5115 C CB  . ARG A ? 662 ? -11.380 -0.913  -0.798  1.0 86.703 662 A 1 
ATOM 5116 C CG  . ARG A ? 662 ? -11.775 0.025   -1.928  1.0 86.505 662 A 1 
ATOM 5117 C CD  . ARG A ? 662 ? -12.461 -0.744  -3.053  1.0 86.401 662 A 1 
ATOM 5118 N NE  . ARG A ? 662 ? -11.627 -1.820  -3.520  1.0 85.06  662 A 1 
ATOM 5119 C CZ  . ARG A ? 662 ? -11.930 -3.093  -3.420  1.0 86.278 662 A 1 
ATOM 5120 N NH1 . ARG A ? 662 ? -13.065 -3.477  -2.852  1.0 78.509 662 A 1 
ATOM 5121 N NH2 . ARG A ? 662 ? -11.097 -4.013  -3.878  1.0 80.152 662 A 1 
ATOM 5122 N N   . ARG A ? 663 ? -12.671 0.031   1.915   1.0 79.769 663 A 1 
ATOM 5123 C CA  . ARG A ? 663 ? -13.681 0.785   2.617   1.0 78.349 663 A 1 
ATOM 5124 C C   . ARG A ? 663 ? -13.057 1.773   3.612   1.0 78.314 663 A 1 
ATOM 5125 O O   . ARG A ? 663 ? -13.522 2.912   3.742   1.0 77.342 663 A 1 
ATOM 5126 C CB  . ARG A ? 663 ? -14.626 -0.150  3.336   1.0 76.68  663 A 1 
ATOM 5127 C CG  . ARG A ? 663 ? -15.705 0.576   4.159   1.0 75.56  663 A 1 
ATOM 5128 C CD  . ARG A ? 663 ? -16.595 -0.425  4.881   1.0 72.832 663 A 1 
ATOM 5129 N NE  . ARG A ? 663 ? -15.865 -1.157  5.896   1.0 67.605 663 A 1 
ATOM 5130 C CZ  . ARG A ? 663 ? -15.609 -2.457  5.805   1.0 63.413 663 A 1 
ATOM 5131 N NH1 . ARG A ? 663 ? -16.031 -3.149  4.759   1.0 57.023 663 A 1 
ATOM 5132 N NH2 . ARG A ? 663 ? -14.952 -3.067  6.752   1.0 57.408 663 A 1 
ATOM 5133 N N   . SER A ? 664 ? -12.027 1.329   4.293   1.0 75.658 664 A 1 
ATOM 5134 C CA  . SER A ? 664 ? -11.338 2.192   5.253   1.0 74.575 664 A 1 
ATOM 5135 C C   . SER A ? 664 ? -10.643 3.359   4.568   1.0 74.735 664 A 1 
ATOM 5136 O O   . SER A ? 664 ? -10.545 4.451   5.140   1.0 74.621 664 A 1 
ATOM 5137 C CB  . SER A ? 664 ? -10.316 1.380   6.039   1.0 72.635 664 A 1 
ATOM 5138 O OG  . SER A ? 664 ? -10.967 0.354   6.795   1.0 68.223 664 A 1 
ATOM 5139 N N   . PHE A ? 665 ? -10.164 3.142   3.363   1.0 79.428 665 A 1 
ATOM 5140 C CA  . PHE A ? 665 ? -9.533  4.230   2.600   1.0 78.923 665 A 1 
ATOM 5141 C C   . PHE A ? 665 ? -10.573 5.230   2.089   1.0 78.321 665 A 1 
ATOM 5142 O O   . PHE A ? 665 ? -10.346 6.426   2.114   1.0 77.637 665 A 1 
ATOM 5143 C CB  . PHE A ? 665 ? -8.719  3.662   1.450   1.0 78.883 665 A 1 
ATOM 5144 C CG  . PHE A ? 665 ? -8.019  4.708   0.640   1.0 78.977 665 A 1 
ATOM 5145 C CD1 . PHE A ? 665 ? -6.756  5.172   1.017   1.0 78.415 665 A 1 
ATOM 5146 C CD2 . PHE A ? 665 ? -8.616  5.236   -0.495  1.0 78.126 665 A 1 
ATOM 5147 C CE1 . PHE A ? 665 ? -6.119  6.139   0.274   1.0 75.937 665 A 1 
ATOM 5148 C CE2 . PHE A ? 665 ? -7.972  6.208   -1.232  1.0 77.253 665 A 1 
ATOM 5149 C CZ  . PHE A ? 665 ? -6.723  6.643   -0.849  1.0 75.725 665 A 1 
ATOM 5150 N N   . ILE A ? 666 ? -11.671 4.697   1.611   1.0 80.022 666 A 1 
ATOM 5151 C CA  . ILE A ? 666 ? -12.711 5.558   1.023   1.0 79.635 666 A 1 
ATOM 5152 C C   . ILE A ? 666 ? -13.365 6.421   2.102   1.0 78.951 666 A 1 
ATOM 5153 O O   . ILE A ? 666 ? -13.560 7.637   1.928   1.0 77.619 666 A 1 
ATOM 5154 C CB  . ILE A ? 666 ? -13.746 4.734   0.258   1.0 79.59  666 A 1 
ATOM 5155 C CG1 . ILE A ? 666 ? -13.098 4.103   -0.961  1.0 80.02  666 A 1 
ATOM 5156 C CG2 . ILE A ? 666 ? -14.940 5.601   -0.150  1.0 79.884 666 A 1 
ATOM 5157 C CD1 . ILE A ? 666 ? -13.962 3.084   -1.644  1.0 77.766 666 A 1 
ATOM 5158 N N   . THR A ? 667 ? -13.704 5.818   3.219   1.0 77.233 667 A 1 
ATOM 5159 C CA  . THR A ? 667 ? -14.347 6.568   4.267   1.0 75.185 667 A 1 
ATOM 5160 C C   . THR A ? 667 ? -13.423 7.640   4.876   1.0 74.209 667 A 1 
ATOM 5161 O O   . THR A ? 667 ? -13.882 8.675   5.332   1.0 72.941 667 A 1 
ATOM 5162 C CB  . THR A ? 667 ? -14.809 5.635   5.394   1.0 72.877 667 A 1 
ATOM 5163 O OG1 . THR A ? 667 ? -13.711 4.880   5.908   1.0 69.993 667 A 1 
ATOM 5164 C CG2 . THR A ? 667 ? -15.875 4.667   4.867   1.0 66.517 667 A 1 
ATOM 5165 N N   . ARG A ? 668 ? -12.096 7.371   4.825   1.0 72.337 668 A 1 
ATOM 5166 C CA  . ARG A ? 668 ? -11.164 8.361   5.368   1.0 70.977 668 A 1 
ATOM 5167 C C   . ARG A ? 668 ? -10.878 9.461   4.365   1.0 71.237 668 A 1 
ATOM 5168 O O   . ARG A ? 668 ? -10.661 10.604  4.774   1.0 69.641 668 A 1 
ATOM 5169 C CB  . ARG A ? 668 ? -9.871  7.643   5.794   1.0 67.628 668 A 1 
ATOM 5170 C CG  . ARG A ? 668 ? -8.751  8.550   6.184   1.0 62.17  668 A 1 
ATOM 5171 C CD  . ARG A ? 668 ? -7.624  7.799   6.865   1.0 57.989 668 A 1 
ATOM 5172 N NE  . ARG A ? 668 ? -7.365  6.506   6.261   1.0 54.496 668 A 1 
ATOM 5173 C CZ  . ARG A ? 668 ? -6.575  6.279   5.223   1.0 51.572 668 A 1 
ATOM 5174 N NH1 . ARG A ? 668 ? -5.902  7.291   4.673   1.0 46.168 668 A 1 
ATOM 5175 N NH2 . ARG A ? 668 ? -6.382  5.066   4.756   1.0 44.905 668 A 1 
ATOM 5176 N N   . ASN A ? 669 ? -10.866 9.163   3.085   1.0 75.365 669 A 1 
ATOM 5177 C CA  . ASN A ? 669 ? -10.476 10.136  2.074   1.0 74.253 669 A 1 
ATOM 5178 C C   . ASN A ? 669 ? -11.624 10.514  1.140   1.0 73.1   669 A 1 
ATOM 5179 O O   . ASN A ? 669 ? -11.377 11.107  0.084   1.0 71.131 669 A 1 
ATOM 5180 C CB  . ASN A ? 669 ? -9.307  9.596   1.245   1.0 72.332 669 A 1 
ATOM 5181 C CG  . ASN A ? 669 ? -8.112  9.293   2.088   1.0 71.774 669 A 1 
ATOM 5182 O OD1 . ASN A ? 669 ? -7.311  10.180  2.447   1.0 69.286 669 A 1 
ATOM 5183 N ND2 . ASN A ? 669 ? -7.932  8.016   2.444   1.0 66.578 669 A 1 
ATOM 5184 N N   . ALA A ? 670 ? -12.840 10.191  1.517   1.0 70.07  670 A 1 
ATOM 5185 C CA  . ALA A ? 670 ? -13.981 10.459  0.635   1.0 69.599 670 A 1 
ATOM 5186 C C   . ALA A ? 670 ? -14.215 11.940  0.425   1.0 69.459 670 A 1 
ATOM 5187 O O   . ALA A ? 670 ? -14.685 12.371  -0.629  1.0 67.688 670 A 1 
ATOM 5188 C CB  . ALA A ? 670 ? -15.233 9.788   1.195   1.0 66.173 670 A 1 
ATOM 5189 N N   . LYS A ? 671 ? -13.931 12.729  1.452   1.0 66.413 671 A 1 
ATOM 5190 C CA  . LYS A ? 671 ? -14.158 14.182  1.379   1.0 66.504 671 A 1 
ATOM 5191 C C   . LYS A ? 671 ? -12.891 14.950  1.022   1.0 66.049 671 A 1 
ATOM 5192 O O   . LYS A ? 671 ? -12.719 16.105  1.404   1.0 62.849 671 A 1 
ATOM 5193 C CB  . LYS A ? 671 ? -14.708 14.695  2.698   1.0 62.151 671 A 1 
ATOM 5194 C CG  . LYS A ? 671 ? -16.093 14.141  3.052   1.0 58.588 671 A 1 
ATOM 5195 C CD  . LYS A ? 671 ? -16.584 14.712  4.360   1.0 54.309 671 A 1 
ATOM 5196 C CE  . LYS A ? 671 ? -17.961 14.152  4.685   1.0 50.686 671 A 1 
ATOM 5197 N NZ  . LYS A ? 671 ? -18.501 14.690  5.954   1.0 45.456 671 A 1 
ATOM 5198 N N   . ASP A ? 672 ? -12.002 14.313  0.280   1.0 61.174 672 A 1 
ATOM 5199 C CA  . ASP A ? 672 ? -10.790 14.953  -0.205  1.0 60.563 672 A 1 
ATOM 5200 C C   . ASP A ? 672 ? -10.845 15.016  -1.714  1.0 60.528 672 A 1 
ATOM 5201 O O   . ASP A ? 672 ? -10.806 13.995  -2.382  1.0 58.936 672 A 1 
ATOM 5202 C CB  . ASP A ? 672 ? -9.552  14.189  0.254   1.0 56.323 672 A 1 
ATOM 5203 C CG  . ASP A ? 672 ? -8.283  15.011  0.120   1.0 53.468 672 A 1 
ATOM 5204 O OD1 . ASP A ? 672 ? -8.280  16.018  -0.618  1.0 50.194 672 A 1 
ATOM 5205 O OD2 . ASP A ? 672 ? -7.274  14.661  0.760   1.0 51.058 672 A 1 
ATOM 5206 N N   . VAL A ? 673 ? -10.926 16.219  -2.225  1.0 58.417 673 A 1 
ATOM 5207 C CA  . VAL A ? 673 ? -11.143 16.391  -3.671  1.0 58.888 673 A 1 
ATOM 5208 C C   . VAL A ? 673 ? -9.917  15.969  -4.471  1.0 58.506 673 A 1 
ATOM 5209 O O   . VAL A ? 673 ? -10.007 15.738  -5.681  1.0 56.537 673 A 1 
ATOM 5210 C CB  . VAL A ? 673 ? -11.517 17.863  -3.975  1.0 54.201 673 A 1 
ATOM 5211 C CG1 . VAL A ? 673 ? -12.085 17.987  -5.361  1.0 53.347 673 A 1 
ATOM 5212 C CG2 . VAL A ? 673 ? -10.316 18.764  -3.747  1.0 51.7   673 A 1 
ATOM 5213 N N   . ARG A ? 674 ? -8.760  15.835  -3.809  1.0 60.277 674 A 1 
ATOM 5214 C CA  . ARG A ? 674 ? -7.559  15.411  -4.480  1.0 61.163 674 A 1 
ATOM 5215 C C   . ARG A ? 674 ? -7.569  13.903  -4.777  1.0 60.405 674 A 1 
ATOM 5216 O O   . ARG A ? 674 ? -6.708  13.456  -5.517  1.0 57.756 674 A 1 
ATOM 5217 C CB  . ARG A ? 674 ? -6.328  15.764  -3.647  1.0 56.291 674 A 1 
ATOM 5218 C CG  . ARG A ? 674 ? -6.129  17.244  -3.462  1.0 53.884 674 A 1 
ATOM 5219 C CD  . ARG A ? 674 ? -4.973  17.561  -2.533  1.0 51.403 674 A 1 
ATOM 5220 N NE  . ARG A ? 674 ? -5.273  17.155  -1.152  1.0 48.406 674 A 1 
ATOM 5221 C CZ  . ARG A ? 674 ? -4.427  17.314  -0.142  1.0 46.95  674 A 1 
ATOM 5222 N NH1 . ARG A ? 674 ? -3.220  17.798  -0.361  1.0 42.498 674 A 1 
ATOM 5223 N NH2 . ARG A ? 674 ? -4.786  16.954  1.066   1.0 40.713 674 A 1 
ATOM 5224 N N   . PHE A ? 675 ? -8.507  13.175  -4.214  1.0 53.997 675 A 1 
ATOM 5225 C CA  . PHE A ? 675 ? -8.589  11.754  -4.442  1.0 55.597 675 A 1 
ATOM 5226 C C   . PHE A ? 675 ? -9.867  11.351  -5.187  1.0 55.1   675 A 1 
ATOM 5227 O O   . PHE A ? 675 ? -10.146 10.164  -5.296  1.0 53.882 675 A 1 
ATOM 5228 C CB  . PHE A ? 675 ? -8.530  10.987  -3.119  1.0 51.492 675 A 1 
ATOM 5229 C CG  . PHE A ? 675 ? -7.200  11.100  -2.428  1.0 50.676 675 A 1 
ATOM 5230 C CD1 . PHE A ? 675 ? -6.156  10.245  -2.777  1.0 49.097 675 A 1 
ATOM 5231 C CD2 . PHE A ? 675 ? -6.984  12.042  -1.434  1.0 49.231 675 A 1 
ATOM 5232 C CE1 . PHE A ? 675 ? -4.944  10.328  -2.136  1.0 47.273 675 A 1 
ATOM 5233 C CE2 . PHE A ? 675 ? -5.770  12.120  -0.820  1.0 48.637 675 A 1 
ATOM 5234 C CZ  . PHE A ? 675 ? -4.750  11.269  -1.165  1.0 45.653 675 A 1 
ATOM 5235 N N   . LEU A ? 676 ? -10.610 12.308  -5.677  1.0 53.782 676 A 1 
ATOM 5236 C CA  . LEU A ? 676 ? -11.832 12.004  -6.412  1.0 54.658 676 A 1 
ATOM 5237 C C   . LEU A ? 676 ? -11.572 11.568  -7.846  1.0 54.092 676 A 1 
ATOM 5238 O O   . LEU A ? 676 ? -12.461 11.056  -8.515  1.0 52.394 676 A 1 
ATOM 5239 C CB  . LEU A ? 676 ? -12.781 13.196  -6.401  1.0 50.87  676 A 1 
ATOM 5240 C CG  . LEU A ? 676 ? -13.399 13.542  -5.055  1.0 49.701 676 A 1 
ATOM 5241 C CD1 . LEU A ? 676 ? -14.256 12.391  -4.560  1.0 48.535 676 A 1 
ATOM 5242 C CD2 . LEU A ? 676 ? -14.229 14.828  -5.144  1.0 48.331 676 A 1 
ATOM 5243 N N   . ASP A ? 677 ? -10.368 11.797  -8.311  1.0 47.611 677 A 1 
ATOM 5244 C CA  . ASP A ? 677 ? -10.008 11.482  -9.698  1.0 49.64  677 A 1 
ATOM 5245 C C   . ASP A ? 677 ? -8.981  10.355  -9.740  1.0 49.229 677 A 1 
ATOM 5246 O O   . ASP A ? 677 ? -8.074  10.376  -10.581 1.0 47.309 677 A 1 
ATOM 5247 C CB  . ASP A ? 677 ? -9.470  12.712  -10.419 1.0 45.598 677 A 1 
ATOM 5248 C CG  . ASP A ? 677 ? -10.510 13.795  -10.583 1.0 44.708 677 A 1 
ATOM 5249 O OD1 . ASP A ? 677 ? -11.697 13.454  -10.757 1.0 41.619 677 A 1 
ATOM 5250 O OD2 . ASP A ? 677 ? -10.140 14.998  -10.549 1.0 41.385 677 A 1 
ATOM 5251 N N   . VAL A ? 678 ? -9.155  9.393   -8.881  1.0 40.215 678 A 1 
ATOM 5252 C CA  . VAL A ? 678 ? -8.271  8.243   -8.795  1.0 46.08  678 A 1 
ATOM 5253 C C   . VAL A ? 678 ? -8.956  6.988   -9.318  1.0 45.142 678 A 1 
ATOM 5254 O O   . VAL A ? 678 ? -10.116 6.998   -9.689  1.0 42.482 678 A 1 
ATOM 5255 C CB  . VAL A ? 678 ? -7.775  7.978   -7.366  1.0 40.231 678 A 1 
ATOM 5256 C CG1 . VAL A ? 678 ? -8.954  7.755   -6.421  1.0 44.49  678 A 1 
ATOM 5257 C CG2 . VAL A ? 678 ? -6.929  9.139   -6.885  1.0 43.45  678 A 1 
#
