data_chai_model_2
#
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   ? -21.120 -13.507 6.303   1.0 48.006 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -22.539 -13.132 6.364   1.0 53.808 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -22.621 -11.664 6.769   1.0 53.904 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -22.140 -11.279 7.824   1.0 51.168 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -23.303 -14.028 7.338   1.0 47.656 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? -23.302 -15.472 6.815   1.0 48.52  1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -24.740 -13.527 7.485   1.0 47.308 1   A 1 
ATOM 8    N N   . ILE A ? 2   ? -23.186 -10.867 5.909   1.0 54.492 2   A 1 
ATOM 9    C CA  . ILE A ? 2   ? -23.258 -9.435  6.109   1.0 56.496 2   A 1 
ATOM 10   C C   . ILE A ? 2   ? -24.071 -9.128  7.364   1.0 57.637 2   A 1 
ATOM 11   O O   . ILE A ? 2   ? -25.140 -9.714  7.583   1.0 55.615 2   A 1 
ATOM 12   C CB  . ILE A ? 2   ? -23.857 -8.700  4.900   1.0 51.013 2   A 1 
ATOM 13   C CG1 . ILE A ? 2   ? -22.969 -8.892  3.668   1.0 53.342 2   A 1 
ATOM 14   C CG2 . ILE A ? 2   ? -24.023 -7.224  5.187   1.0 50.799 2   A 1 
ATOM 15   C CD1 . ILE A ? 2   ? -23.607 -8.407  2.415   1.0 48.544 2   A 1 
ATOM 16   N N   . ASP A ? 3   ? -23.546 -8.248  8.179   1.0 56.813 3   A 1 
ATOM 17   C CA  . ASP A ? 3   ? -24.253 -7.775  9.385   1.0 57.685 3   A 1 
ATOM 18   C C   . ASP A ? 3   ? -24.577 -8.943  10.314  1.0 58.266 3   A 1 
ATOM 19   O O   . ASP A ? 3   ? -25.547 -8.909  11.044  1.0 54.939 3   A 1 
ATOM 20   C CB  . ASP A ? 3   ? -25.532 -7.014  9.033   1.0 51.28  3   A 1 
ATOM 21   C CG  . ASP A ? 3   ? -25.245 -5.649  8.424   1.0 48.761 3   A 1 
ATOM 22   O OD1 . ASP A ? 3   ? -24.258 -5.006  8.850   1.0 46.835 3   A 1 
ATOM 23   O OD2 . ASP A ? 3   ? -26.014 -5.223  7.547   1.0 46.075 3   A 1 
ATOM 24   N N   . SER A ? 4   ? -23.741 -9.978  10.265  1.0 57.31  4   A 1 
ATOM 25   C CA  . SER A ? 4   ? -24.018 -11.150 11.079  1.0 57.828 4   A 1 
ATOM 26   C C   . SER A ? 4   ? -23.687 -10.917 12.553  1.0 59.21  4   A 1 
ATOM 27   O O   . SER A ? 4   ? -24.124 -11.693 13.416  1.0 56.345 4   A 1 
ATOM 28   C CB  . SER A ? 4   ? -23.204 -12.337 10.589  1.0 52.258 4   A 1 
ATOM 29   O OG  . SER A ? 4   ? -21.835 -12.069 10.749  1.0 50.872 4   A 1 
ATOM 30   N N   . GLY A ? 5   ? -22.906 -9.909  12.845  1.0 61.929 5   A 1 
ATOM 31   C CA  . GLY A ? 5   ? -22.373 -9.725  14.184  1.0 62.34  5   A 1 
ATOM 32   C C   . GLY A ? 5   ? -21.137 -10.523 14.498  1.0 66.065 5   A 1 
ATOM 33   O O   . GLY A ? 5   ? -20.633 -10.443 15.611  1.0 63.543 5   A 1 
ATOM 34   N N   . HIS A ? 6   ? -20.629 -11.288 13.522  1.0 77.248 6   A 1 
ATOM 35   C CA  . HIS A ? 6   ? -19.476 -12.127 13.788  1.0 80.411 6   A 1 
ATOM 36   C C   . HIS A ? 6   ? -18.167 -11.338 13.797  1.0 84.75  6   A 1 
ATOM 37   O O   . HIS A ? 6   ? -17.263 -11.709 14.545  1.0 84.802 6   A 1 
ATOM 38   C CB  . HIS A ? 6   ? -19.383 -13.249 12.740  1.0 74.154 6   A 1 
ATOM 39   C CG  . HIS A ? 6   ? -20.548 -14.174 12.787  1.0 64.656 6   A 1 
ATOM 40   N ND1 . HIS A ? 6   ? -20.901 -14.931 11.697  1.0 58.763 6   A 1 
ATOM 41   C CD2 . HIS A ? 6   ? -21.429 -14.462 13.755  1.0 57.813 6   A 1 
ATOM 42   C CE1 . HIS A ? 6   ? -21.947 -15.677 12.012  1.0 54.23  6   A 1 
ATOM 43   N NE2 . HIS A ? 6   ? -22.299 -15.404 13.238  1.0 52.932 6   A 1 
ATOM 44   N N   . LEU A ? 7   ? -18.064 -10.326 12.981  1.0 92.401 7   A 1 
ATOM 45   C CA  . LEU A ? 7   ? -16.836 -9.561  12.921  1.0 94.143 7   A 1 
ATOM 46   C C   . LEU A ? 7   ? -16.648 -8.760  14.198  1.0 94.792 7   A 1 
ATOM 47   O O   . LEU A ? 7   ? -17.553 -8.053  14.625  1.0 94.435 7   A 1 
ATOM 48   C CB  . LEU A ? 7   ? -16.852 -8.632  11.700  1.0 94.326 7   A 1 
ATOM 49   C CG  . LEU A ? 7   ? -15.613 -7.732  11.588  1.0 94.095 7   A 1 
ATOM 50   C CD1 . LEU A ? 7   ? -14.355 -8.574  11.417  1.0 93.67  7   A 1 
ATOM 51   C CD2 . LEU A ? 7   ? -15.787 -6.783  10.410  1.0 93.978 7   A 1 
ATOM 52   N N   . ARG A ? 8   ? -15.461 -8.889  14.799  1.0 95.698 8   A 1 
ATOM 53   C CA  . ARG A ? 8   ? -15.129 -8.151  15.998  1.0 96.082 8   A 1 
ATOM 54   C C   . ARG A ? 8   ? -13.827 -7.394  15.751  1.0 96.559 8   A 1 
ATOM 55   O O   . ARG A ? 8   ? -12.879 -7.941  15.182  1.0 96.164 8   A 1 
ATOM 56   C CB  . ARG A ? 8   ? -14.997 -9.094  17.189  1.0 94.845 8   A 1 
ATOM 57   C CG  . ARG A ? 8   ? -16.224 -9.917  17.417  1.0 92.032 8   A 1 
ATOM 58   C CD  . ARG A ? 8   ? -16.043 -10.876 18.606  1.0 88.946 8   A 1 
ATOM 59   N NE  . ARG A ? 8   ? -16.273 -10.161 19.868  1.0 82.779 8   A 1 
ATOM 60   C CZ  . ARG A ? 8   ? -15.424 -10.139 20.860  1.0 78.753 8   A 1 
ATOM 61   N NH1 . ARG A ? 8   ? -14.241 -10.775 20.789  1.0 71.192 8   A 1 
ATOM 62   N NH2 . ARG A ? 8   ? -15.726 -9.469  21.948  1.0 68.799 8   A 1 
ATOM 63   N N   . LEU A ? 9   ? -13.786 -6.165  16.174  1.0 97.487 9   A 1 
ATOM 64   C CA  . LEU A ? 9   ? -12.640 -5.308  15.948  1.0 97.785 9   A 1 
ATOM 65   C C   . LEU A ? 9   ? -12.267 -4.622  17.245  1.0 97.995 9   A 1 
ATOM 66   O O   . LEU A ? 9   ? -13.146 -4.257  18.034  1.0 97.809 9   A 1 
ATOM 67   C CB  . LEU A ? 9   ? -12.939 -4.267  14.897  1.0 97.643 9   A 1 
ATOM 68   C CG  . LEU A ? 9   ? -13.256 -4.778  13.499  1.0 97.254 9   A 1 
ATOM 69   C CD1 . LEU A ? 9   ? -12.014 -5.416  12.898  1.0 96.823 9   A 1 
ATOM 70   C CD2 . LEU A ? 9   ? -13.773 -3.651  12.628  1.0 96.899 9   A 1 
ATOM 71   N N   . HIS A ? 10  ? -10.979 -4.433  17.435  1.0 98.417 10  A 1 
ATOM 72   C CA  . HIS A ? 10  ? -10.506 -3.749  18.632  1.0 98.528 10  A 1 
ATOM 73   C C   . HIS A ? 10  ? -10.690 -2.234  18.434  1.0 98.529 10  A 1 
ATOM 74   O O   . HIS A ? 10  ? -10.125 -1.637  17.523  1.0 98.299 10  A 1 
ATOM 75   C CB  . HIS A ? 10  ? -9.055  -4.087  18.910  1.0 98.426 10  A 1 
ATOM 76   C CG  . HIS A ? 10  ? -8.557  -3.508  20.220  1.0 98.223 10  A 1 
ATOM 77   N ND1 . HIS A ? 10  ? -8.064  -2.243  20.324  1.0 86.361 10  A 1 
ATOM 78   C CD2 . HIS A ? 10  ? -8.502  -4.063  21.448  1.0 85.772 10  A 1 
ATOM 79   C CE1 . HIS A ? 10  ? -7.726  -2.027  21.580  1.0 90.124 10  A 1 
ATOM 80   N NE2 . HIS A ? 10  ? -7.992  -3.102  22.277  1.0 91.574 10  A 1 
ATOM 81   N N   . ASP A ? 11  ? -11.480 -1.655  19.313  1.0 98.53  11  A 1 
ATOM 82   C CA  . ASP A ? 11  ? -11.761 -0.236  19.286  1.0 98.513 11  A 1 
ATOM 83   C C   . ASP A ? 11  ? -10.902 0.449   20.328  1.0 98.408 11  A 1 
ATOM 84   O O   . ASP A ? 11  ? -10.986 0.125   21.522  1.0 97.975 11  A 1 
ATOM 85   C CB  . ASP A ? 11  ? -13.247 -0.021  19.587  1.0 98.322 11  A 1 
ATOM 86   C CG  . ASP A ? 11  ? -13.621 1.454   19.650  1.0 98.217 11  A 1 
ATOM 87   O OD1 . ASP A ? 11  ? -12.937 2.291   19.034  1.0 92.487 11  A 1 
ATOM 88   O OD2 . ASP A ? 11  ? -14.619 1.769   20.327  1.0 91.57  11  A 1 
ATOM 89   N N   . THR A ? 12  ? -10.069 1.373   19.883  1.0 98.219 12  A 1 
ATOM 90   C CA  . THR A ? 12  ? -9.165  2.029   20.816  1.0 97.895 12  A 1 
ATOM 91   C C   . THR A ? 12  ? -9.921  2.827   21.866  1.0 97.411 12  A 1 
ATOM 92   O O   . THR A ? 12  ? -9.503  2.877   23.018  1.0 96.637 12  A 1 
ATOM 93   C CB  . THR A ? 12  ? -8.209  2.930   20.047  1.0 97.742 12  A 1 
ATOM 94   O OG1 . THR A ? 12  ? -7.482  2.132   19.081  1.0 96.903 12  A 1 
ATOM 95   C CG2 . THR A ? 12  ? -7.203  3.594   20.980  1.0 96.52  12  A 1 
ATOM 96   N N   . VAL A ? 13  ? -11.025 3.432   21.483  1.0 97.143 13  A 1 
ATOM 97   C CA  . VAL A ? 13  ? -11.803 4.185   22.474  1.0 96.445 13  A 1 
ATOM 98   C C   . VAL A ? 13  ? -12.337 3.255   23.552  1.0 96.381 13  A 1 
ATOM 99   O O   . VAL A ? 13  ? -12.248 3.558   24.745  1.0 94.853 13  A 1 
ATOM 100  C CB  . VAL A ? 13  ? -12.936 4.951   21.773  1.0 94.804 13  A 1 
ATOM 101  C CG1 . VAL A ? 13  ? -12.373 6.054   20.911  1.0 91.457 13  A 1 
ATOM 102  C CG2 . VAL A ? 13  ? -13.867 5.545   22.830  1.0 90.794 13  A 1 
ATOM 103  N N   . ALA A ? 14  ? -12.857 2.099   23.161  1.0 97.038 14  A 1 
ATOM 104  C CA  . ALA A ? 14  ? -13.382 1.166   24.119  1.0 97.099 14  A 1 
ATOM 105  C C   . ALA A ? 14  ? -12.286 0.397   24.837  1.0 97.244 14  A 1 
ATOM 106  O O   . ALA A ? 14  ? -12.512 -0.148  25.924  1.0 96.406 14  A 1 
ATOM 107  C CB  . ALA A ? 14  ? -14.315 0.180   23.447  1.0 96.774 14  A 1 
ATOM 108  N N   . GLY A ? 15  ? -11.102 0.322   24.230  1.0 97.457 15  A 1 
ATOM 109  C CA  . GLY A ? 15  ? -10.018 -0.449  24.797  1.0 97.302 15  A 1 
ATOM 110  C C   . GLY A ? 15  ? -10.289 -1.930  24.807  1.0 97.729 15  A 1 
ATOM 111  O O   . GLY A ? 15  ? -9.788  -2.663  25.665  1.0 96.962 15  A 1 
ATOM 112  N N   . ALA A ? 16  ? -11.077 -2.398  23.869  1.0 97.801 16  A 1 
ATOM 113  C CA  . ALA A ? 16  ? -11.467 -3.795  23.856  1.0 97.719 16  A 1 
ATOM 114  C C   . ALA A ? 16  ? -11.927 -4.193  22.474  1.0 97.93  16  A 1 
ATOM 115  O O   . ALA A ? 16  ? -12.344 -3.362  21.664  1.0 97.722 16  A 1 
ATOM 116  C CB  . ALA A ? 16  ? -12.575 -4.062  24.878  1.0 96.899 16  A 1 
ATOM 117  N N   . VAL A ? 17  ? -11.839 -5.477  22.204  1.0 97.779 17  A 1 
ATOM 118  C CA  . VAL A ? 17  ? -12.401 -6.028  20.975  1.0 97.53  17  A 1 
ATOM 119  C C   . VAL A ? 17  ? -13.904 -6.123  21.151  1.0 97.075 17  A 1 
ATOM 120  O O   . VAL A ? 17  ? -14.402 -6.599  22.170  1.0 95.855 17  A 1 
ATOM 121  C CB  . VAL A ? 17  ? -11.770 -7.389  20.676  1.0 96.703 17  A 1 
ATOM 122  C CG1 . VAL A ? 17  ? -10.274 -7.246  20.495  1.0 95.618 17  A 1 
ATOM 123  C CG2 . VAL A ? 17  ? -12.401 -8.034  19.460  1.0 95.061 17  A 1 
ATOM 124  N N   . ARG A ? 18  ? -14.645 -5.635  20.179  1.0 96.537 18  A 1 
ATOM 125  C CA  . ARG A ? 18  ? -16.094 -5.623  20.298  1.0 95.914 18  A 1 
ATOM 126  C C   . ARG A ? 18  ? -16.732 -5.873  18.951  1.0 95.947 18  A 1 
ATOM 127  O O   . ARG A ? 18  ? -16.111 -5.751  17.893  1.0 95.712 18  A 1 
ATOM 128  C CB  . ARG A ? 18  ? -16.587 -4.320  20.923  1.0 94.485 18  A 1 
ATOM 129  C CG  . ARG A ? 18  ? -16.327 -3.068  20.106  1.0 93.0   18  A 1 
ATOM 130  C CD  . ARG A ? 18  ? -16.784 -1.827  20.861  1.0 93.169 18  A 1 
ATOM 131  N NE  . ARG A ? 18  ? -16.579 -0.618  20.099  1.0 90.19  18  A 1 
ATOM 132  C CZ  . ARG A ? 18  ? -17.549 0.004   19.416  1.0 91.52  18  A 1 
ATOM 133  N NH1 . ARG A ? 18  ? -18.768 -0.469  19.353  1.0 81.694 18  A 1 
ATOM 134  N NH2 . ARG A ? 18  ? -17.250 1.131   18.793  1.0 83.238 18  A 1 
ATOM 135  N N   . ASP A ? 19  ? -17.981 -6.260  18.986  1.0 95.722 19  A 1 
ATOM 136  C CA  . ASP A ? 19  ? -18.699 -6.571  17.778  1.0 95.732 19  A 1 
ATOM 137  C C   . ASP A ? 19  ? -18.749 -5.373  16.844  1.0 96.052 19  A 1 
ATOM 138  O O   . ASP A ? 19  ? -18.960 -4.246  17.273  1.0 95.941 19  A 1 
ATOM 139  C CB  . ASP A ? 19  ? -20.110 -7.041  18.096  1.0 94.552 19  A 1 
ATOM 140  C CG  . ASP A ? 19  ? -20.136 -8.336  18.880  1.0 92.627 19  A 1 
ATOM 141  O OD1 . ASP A ? 19  ? -19.225 -9.174  18.709  1.0 88.855 19  A 1 
ATOM 142  O OD2 . ASP A ? 19  ? -21.098 -8.530  19.666  1.0 87.257 19  A 1 
ATOM 143  N N   . PHE A ? 20  ? -18.540 -5.634  15.570  1.0 95.144 20  A 1 
ATOM 144  C CA  . PHE A ? 20  ? -18.652 -4.583  14.577  1.0 95.318 20  A 1 
ATOM 145  C C   . PHE A ? 20  ? -20.070 -4.532  14.050  1.0 94.645 20  A 1 
ATOM 146  O O   . PHE A ? 20  ? -20.608 -5.524  13.560  1.0 93.872 20  A 1 
ATOM 147  C CB  . PHE A ? 20  ? -17.665 -4.793  13.438  1.0 95.498 20  A 1 
ATOM 148  C CG  . PHE A ? 20  ? -17.820 -3.788  12.352  1.0 96.294 20  A 1 
ATOM 149  C CD1 . PHE A ? 20  ? -17.443 -2.475  12.548  1.0 96.361 20  A 1 
ATOM 150  C CD2 . PHE A ? 20  ? -18.387 -4.138  11.119  1.0 96.384 20  A 1 
ATOM 151  C CE1 . PHE A ? 20  ? -17.597 -1.525  11.551  1.0 96.364 20  A 1 
ATOM 152  C CE2 . PHE A ? 20  ? -18.545 -3.187  10.127  1.0 96.444 20  A 1 
ATOM 153  C CZ  . PHE A ? 20  ? -18.170 -1.890  10.340  1.0 96.53  20  A 1 
ATOM 154  N N   . VAL A ? 21  ? -20.661 -3.359  14.133  1.0 94.813 21  A 1 
ATOM 155  C CA  . VAL A ? 21  ? -21.978 -3.139  13.574  1.0 94.667 21  A 1 
ATOM 156  C C   . VAL A ? 21  ? -21.907 -1.883  12.724  1.0 95.656 21  A 1 
ATOM 157  O O   . VAL A ? 21  ? -21.681 -0.801  13.256  1.0 95.94  21  A 1 
ATOM 158  C CB  . VAL A ? 21  ? -23.038 -2.989  14.670  1.0 93.012 21  A 1 
ATOM 159  C CG1 . VAL A ? 21  ? -23.079 -4.251  15.535  1.0 91.762 21  A 1 
ATOM 160  C CG2 . VAL A ? 21  ? -24.396 -2.725  14.053  1.0 91.988 21  A 1 
ATOM 161  N N   . PRO A ? 22  ? -22.049 -2.006  11.422  1.0 95.0   22  A 1 
ATOM 162  C CA  . PRO A ? 22  ? -21.881 -0.844  10.580  1.0 95.242 22  A 1 
ATOM 163  C C   . PRO A ? 22  ? -23.014 0.147   10.750  1.0 95.866 22  A 1 
ATOM 164  O O   . PRO A ? 22  ? -24.114 -0.189  11.168  1.0 95.493 22  A 1 
ATOM 165  C CB  . PRO A ? 22  ? -21.829 -1.412  9.183   1.0 93.894 22  A 1 
ATOM 166  C CG  . PRO A ? 22  ? -22.643 -2.642  9.271   1.0 92.005 22  A 1 
ATOM 167  C CD  . PRO A ? 22  ? -22.392 -3.198  10.639  1.0 93.599 22  A 1 
ATOM 168  N N   . LEU A ? 23  ? -22.709 1.390   10.431  1.0 97.019 23  A 1 
ATOM 169  C CA  . LEU A ? 23  ? -23.705 2.447   10.534  1.0 97.041 23  A 1 
ATOM 170  C C   . LEU A ? 23  ? -24.885 2.182   9.600   1.0 96.438 23  A 1 
ATOM 171  O O   . LEU A ? 23  ? -26.037 2.365   9.979   1.0 94.931 23  A 1 
ATOM 172  C CB  . LEU A ? 23  ? -23.057 3.791   10.216  1.0 97.095 23  A 1 
ATOM 173  C CG  . LEU A ? 23  ? -23.956 5.021   10.275  1.0 94.736 23  A 1 
ATOM 174  C CD1 . LEU A ? 23  ? -24.407 5.256   11.729  1.0 94.13  23  A 1 
ATOM 175  C CD2 . LEU A ? 23  ? -23.218 6.238   9.744   1.0 94.381 23  A 1 
ATOM 176  N N   . ARG A ? 24  ? -24.585 1.733   8.404   1.0 95.703 24  A 1 
ATOM 177  C CA  . ARG A ? 24  ? -25.596 1.362   7.434   1.0 94.794 24  A 1 
ATOM 178  C C   . ARG A ? 24  ? -25.427 -0.095  7.032   1.0 94.238 24  A 1 
ATOM 179  O O   . ARG A ? 24  ? -24.328 -0.485  6.686   1.0 93.3   24  A 1 
ATOM 180  C CB  . ARG A ? 24  ? -25.563 2.270   6.203   1.0 93.563 24  A 1 
ATOM 181  C CG  . ARG A ? 24  ? -25.910 3.723   6.510   1.0 80.157 24  A 1 
ATOM 182  C CD  . ARG A ? 24  ? -26.182 4.526   5.248   1.0 77.509 24  A 1 
ATOM 183  N NE  . ARG A ? 24  ? -24.989 4.809   4.478   1.0 70.257 24  A 1 
ATOM 184  C CZ  . ARG A ? 24  ? -24.722 4.295   3.281   1.0 64.326 24  A 1 
ATOM 185  N NH1 . ARG A ? 24  ? -25.560 3.398   2.716   1.0 59.939 24  A 1 
ATOM 186  N NH2 . ARG A ? 24  ? -23.633 4.629   2.630   1.0 56.526 24  A 1 
ATOM 187  N N   . ALA A ? 25  ? -26.494 -0.822  7.070   1.0 93.196 25  A 1 
ATOM 188  C CA  . ALA A ? 25  ? -26.426 -2.242  6.755   1.0 92.458 25  A 1 
ATOM 189  C C   . ALA A ? 25  ? -25.858 -2.422  5.352   1.0 92.516 25  A 1 
ATOM 190  O O   . ALA A ? 25  ? -26.273 -1.756  4.402   1.0 92.188 25  A 1 
ATOM 191  C CB  . ALA A ? 25  ? -27.801 -2.892  6.869   1.0 90.388 25  A 1 
ATOM 192  N N   . GLY A ? 26  ? -24.889 -3.322  5.235   1.0 93.288 26  A 1 
ATOM 193  C CA  . GLY A ? 26  ? -24.304 -3.625  3.947   1.0 93.564 26  A 1 
ATOM 194  C C   . GLY A ? 26  ? -23.227 -2.688  3.472   1.0 94.933 26  A 1 
ATOM 195  O O   . GLY A ? 26  ? -22.644 -2.914  2.425   1.0 94.916 26  A 1 
ATOM 196  N N   . HIS A ? 27  ? -22.950 -1.658  4.247   1.0 94.626 27  A 1 
ATOM 197  C CA  . HIS A ? 27  ? -21.967 -0.675  3.842   1.0 95.508 27  A 1 
ATOM 198  C C   . HIS A ? 27  ? -21.024 -0.388  4.993   1.0 95.916 27  A 1 
ATOM 199  O O   . HIS A ? 27  ? -21.424 -0.374  6.159   1.0 95.202 27  A 1 
ATOM 200  C CB  . HIS A ? 27  ? -22.652 0.633   3.394   1.0 95.272 27  A 1 
ATOM 201  C CG  . HIS A ? 27  ? -21.705 1.677   2.889   1.0 86.235 27  A 1 
ATOM 202  N ND1 . HIS A ? 27  ? -21.218 2.692   3.665   1.0 77.037 27  A 1 
ATOM 203  C CD2 . HIS A ? 27  ? -21.151 1.842   1.668   1.0 75.82  27  A 1 
ATOM 204  C CE1 . HIS A ? 27  ? -20.396 3.444   2.952   1.0 76.516 27  A 1 
ATOM 205  N NE2 . HIS A ? 27  ? -20.344 2.948   1.734   1.0 75.456 27  A 1 
ATOM 206  N N   . VAL A ? 28  ? -19.769 -0.175  4.663   1.0 97.185 28  A 1 
ATOM 207  C CA  . VAL A ? 28  ? -18.788 0.203   5.653   1.0 97.744 28  A 1 
ATOM 208  C C   . VAL A ? 28  ? -18.024 1.399   5.121   1.0 98.266 28  A 1 
ATOM 209  O O   . VAL A ? 28  ? -17.542 1.382   3.994   1.0 98.303 28  A 1 
ATOM 210  C CB  . VAL A ? 28  ? -17.802 -0.945  5.971   1.0 97.357 28  A 1 
ATOM 211  C CG1 . VAL A ? 28  ? -18.553 -2.155  6.496   1.0 96.184 28  A 1 
ATOM 212  C CG2 . VAL A ? 28  ? -16.777 -0.492  7.006   1.0 97.2   28  A 1 
ATOM 213  N N   . SER A ? 29  ? -17.936 2.444   5.921   1.0 98.687 29  A 1 
ATOM 214  C CA  . SER A ? 29  ? -17.190 3.639   5.566   1.0 98.781 29  A 1 
ATOM 215  C C   . SER A ? 29  ? -15.934 3.702   6.439   1.0 98.863 29  A 1 
ATOM 216  O O   . SER A ? 29  ? -15.999 3.529   7.661   1.0 98.796 29  A 1 
ATOM 217  C CB  . SER A ? 29  ? -18.050 4.894   5.758   1.0 98.644 29  A 1 
ATOM 218  O OG  . SER A ? 29  ? -18.602 4.934   7.071   1.0 97.924 29  A 1 
ATOM 219  N N   . ILE A ? 30  ? -14.801 3.926   5.799   1.0 98.891 30  A 1 
ATOM 220  C CA  . ILE A ? 30  ? -13.512 3.853   6.457   1.0 98.918 30  A 1 
ATOM 221  C C   . ILE A ? 30  ? -12.699 5.087   6.098   1.0 98.928 30  A 1 
ATOM 222  O O   . ILE A ? 30  ? -12.629 5.484   4.918   1.0 98.887 30  A 1 
ATOM 223  C CB  . ILE A ? 30  ? -12.727 2.604   6.044   1.0 98.878 30  A 1 
ATOM 224  C CG1 . ILE A ? 30  ? -13.517 1.333   6.382   1.0 98.739 30  A 1 
ATOM 225  C CG2 . ILE A ? 30  ? -11.358 2.571   6.708   1.0 98.76  30  A 1 
ATOM 226  C CD1 . ILE A ? 30  ? -12.863 0.065   5.876   1.0 98.478 30  A 1 
ATOM 227  N N   . TYR A ? 31  ? -12.053 5.673   7.095   1.0 98.901 31  A 1 
ATOM 228  C CA  . TYR A ? 31  ? -11.084 6.732   6.897   1.0 98.906 31  A 1 
ATOM 229  C C   . TYR A ? 31  ? -9.759  6.252   7.459   1.0 98.892 31  A 1 
ATOM 230  O O   . TYR A ? 31  ? -9.671  5.908   8.655   1.0 98.775 31  A 1 
ATOM 231  C CB  . TYR A ? 31  ? -11.534 8.033   7.581   1.0 98.866 31  A 1 
ATOM 232  C CG  . TYR A ? 31  ? -10.671 9.213   7.208   1.0 98.848 31  A 1 
ATOM 233  C CD1 . TYR A ? 31  ? -11.020 10.033  6.145   1.0 98.763 31  A 1 
ATOM 234  C CD2 . TYR A ? 31  ? -9.506  9.497   7.920   1.0 98.727 31  A 1 
ATOM 235  C CE1 . TYR A ? 31  ? -10.257 11.117  5.787   1.0 98.621 31  A 1 
ATOM 236  C CE2 . TYR A ? 31  ? -8.726  10.589  7.541   1.0 98.58  31  A 1 
ATOM 237  C CZ  . TYR A ? 31  ? -9.110  11.385  6.488   1.0 98.588 31  A 1 
ATOM 238  O OH  . TYR A ? 31  ? -8.334  12.459  6.116   1.0 98.198 31  A 1 
ATOM 239  N N   . LEU A ? 32  ? -8.747  6.239   6.607   1.0 98.815 32  A 1 
ATOM 240  C CA  . LEU A ? 32  ? -7.394  5.878   7.043   1.0 98.776 32  A 1 
ATOM 241  C C   . LEU A ? 32  ? -6.523  7.099   6.931   1.0 98.732 32  A 1 
ATOM 242  O O   . LEU A ? 32  ? -6.358  7.668   5.853   1.0 98.481 32  A 1 
ATOM 243  C CB  . LEU A ? 32  ? -6.847  4.753   6.184   1.0 98.592 32  A 1 
ATOM 244  C CG  . LEU A ? 32  ? -5.350  4.459   6.343   1.0 98.309 32  A 1 
ATOM 245  C CD1 . LEU A ? 32  ? -5.045  3.974   7.750   1.0 97.937 32  A 1 
ATOM 246  C CD2 . LEU A ? 32  ? -4.919  3.416   5.305   1.0 97.789 32  A 1 
ATOM 247  N N   . CYS A ? 33  ? -5.927  7.506   8.041   1.0 98.499 33  A 1 
ATOM 248  C CA  . CYS A ? 33  ? -4.963  8.589   7.983   1.0 98.216 33  A 1 
ATOM 249  C C   . CYS A ? 33  ? -3.811  8.175   7.078   1.0 97.891 33  A 1 
ATOM 250  O O   . CYS A ? 33  ? -3.146  7.170   7.302   1.0 96.365 33  A 1 
ATOM 251  C CB  . CYS A ? 33  ? -4.421  8.957   9.366   1.0 97.634 33  A 1 
ATOM 252  S SG  . CYS A ? 33  ? -5.521  9.975   10.312  1.0 96.382 33  A 1 
ATOM 253  N N   . GLY A ? 34  ? -3.576  8.982   6.068   1.0 97.777 34  A 1 
ATOM 254  C CA  . GLY A ? 34  ? -2.552  8.673   5.098   1.0 97.166 34  A 1 
ATOM 255  C C   . GLY A ? 34  ? -1.257  9.416   5.355   1.0 96.491 34  A 1 
ATOM 256  O O   . GLY A ? 34  ? -0.951  9.828   6.473   1.0 93.875 34  A 1 
ATOM 257  N N   . ALA A ? 35  ? -0.487  9.568   4.305   1.0 96.598 35  A 1 
ATOM 258  C CA  . ALA A ? 35  ? 0.861   10.064  4.423   1.0 96.233 35  A 1 
ATOM 259  C C   . ALA A ? 35  ? 0.907   11.584  4.496   1.0 96.673 35  A 1 
ATOM 260  O O   . ALA A ? 35  ? 0.188   12.270  3.772   1.0 96.504 35  A 1 
ATOM 261  C CB  . ALA A ? 35  ? 1.695   9.585   3.240   1.0 94.737 35  A 1 
ATOM 262  N N   . THR A ? 36  ? 1.763   12.082  5.373   1.0 95.803 36  A 1 
ATOM 263  C CA  . THR A ? 36  ? 2.315   13.405  5.156   1.0 95.711 36  A 1 
ATOM 264  C C   . THR A ? 36  ? 3.481   13.218  4.198   1.0 95.73  36  A 1 
ATOM 265  O O   . THR A ? 36  ? 4.457   12.554  4.524   1.0 94.312 36  A 1 
ATOM 266  C CB  . THR A ? 36  ? 2.780   14.037  6.462   1.0 95.317 36  A 1 
ATOM 267  O OG1 . THR A ? 36  ? 1.648   14.241  7.320   1.0 93.03  36  A 1 
ATOM 268  C CG2 . THR A ? 36  ? 3.425   15.393  6.197   1.0 93.382 36  A 1 
ATOM 269  N N   . VAL A ? 37  ? 3.359   13.770  3.015   1.0 96.108 37  A 1 
ATOM 270  C CA  . VAL A ? 37  ? 4.279   13.417  1.924   1.0 96.111 37  A 1 
ATOM 271  C C   . VAL A ? 37  ? 5.552   14.251  2.021   1.0 95.472 37  A 1 
ATOM 272  O O   . VAL A ? 37  ? 5.849   15.099  1.188   1.0 95.271 37  A 1 
ATOM 273  C CB  . VAL A ? 37  ? 3.597   13.566  0.549   1.0 96.097 37  A 1 
ATOM 274  C CG1 . VAL A ? 37  ? 2.607   12.415  0.381   1.0 95.98  37  A 1 
ATOM 275  C CG2 . VAL A ? 37  ? 2.854   14.882  0.431   1.0 95.734 37  A 1 
ATOM 276  N N   . GLN A ? 38  ? 6.303   14.006  3.083   1.0 95.356 38  A 1 
ATOM 277  C CA  . GLN A ? 38  ? 7.516   14.755  3.356   1.0 94.139 38  A 1 
ATOM 278  C C   . GLN A ? 38  ? 8.748   14.068  2.793   1.0 93.776 38  A 1 
ATOM 279  O O   . GLN A ? 38  ? 9.797   14.704  2.682   1.0 93.038 38  A 1 
ATOM 280  C CB  . GLN A ? 38  ? 7.680   14.946  4.852   1.0 91.617 38  A 1 
ATOM 281  C CG  . GLN A ? 38  ? 7.808   13.625  5.606   1.0 87.95  38  A 1 
ATOM 282  C CD  . GLN A ? 38  ? 8.053   13.786  7.062   1.0 87.272 38  A 1 
ATOM 283  O OE1 . GLN A ? 38  ? 9.162   14.137  7.497   1.0 81.051 38  A 1 
ATOM 284  N NE2 . GLN A ? 38  ? 7.026   13.548  7.859   1.0 78.428 38  A 1 
ATOM 285  N N   . GLY A ? 39  ? 8.686   12.779  2.484   1.0 94.017 39  A 1 
ATOM 286  C CA  . GLY A ? 39  ? 9.849   12.042  2.050   1.0 93.365 39  A 1 
ATOM 287  C C   . GLY A ? 39  ? 9.460   10.695  1.508   1.0 93.823 39  A 1 
ATOM 288  O O   . GLY A ? 39  ? 8.262   10.384  1.369   1.0 93.654 39  A 1 
ATOM 289  N N   . GLN A ? 40  ? 10.427  9.869   1.233   1.0 91.419 40  A 1 
ATOM 290  C CA  . GLN A ? 40  ? 10.167  8.555   0.678   1.0 90.61  40  A 1 
ATOM 291  C C   . GLN A ? 40  ? 9.450   7.672   1.699   1.0 90.877 40  A 1 
ATOM 292  O O   . GLN A ? 40  ? 9.718   7.738   2.894   1.0 89.569 40  A 1 
ATOM 293  C CB  . GLN A ? 40  ? 11.477  7.863   0.265   1.0 88.321 40  A 1 
ATOM 294  C CG  . GLN A ? 40  ? 12.138  8.519   -0.935  1.0 82.748 40  A 1 
ATOM 295  C CD  . GLN A ? 40  ? 11.357  8.265   -2.215  1.0 76.9   40  A 1 
ATOM 296  O OE1 . GLN A ? 40  ? 10.770  7.204   -2.387  1.0 70.624 40  A 1 
ATOM 297  N NE2 . GLN A ? 40  ? 11.334  9.267   -3.094  1.0 66.985 40  A 1 
ATOM 298  N N   . PRO A ? 41  ? 8.517   6.841   1.229   1.0 92.988 41  A 1 
ATOM 299  C CA  . PRO A ? 41  ? 7.823   5.950   2.142   1.0 93.307 41  A 1 
ATOM 300  C C   . PRO A ? 41  ? 8.743   4.837   2.635   1.0 93.079 41  A 1 
ATOM 301  O O   . PRO A ? 41  ? 9.529   4.290   1.856   1.0 92.187 41  A 1 
ATOM 302  C CB  . PRO A ? 41  ? 6.686   5.384   1.290   1.0 92.933 41  A 1 
ATOM 303  C CG  . PRO A ? 41  ? 7.217   5.453   -0.091  1.0 92.435 41  A 1 
ATOM 304  C CD  . PRO A ? 41  ? 8.061   6.703   -0.154  1.0 93.492 41  A 1 
ATOM 305  N N   . HIS A ? 42  ? 8.633   4.510   3.906   1.0 91.173 42  A 1 
ATOM 306  C CA  . HIS A ? 42  ? 9.372   3.381   4.444   1.0 90.724 42  A 1 
ATOM 307  C C   . HIS A ? 42  ? 8.422   2.316   4.916   1.0 91.672 42  A 1 
ATOM 308  O O   . HIS A ? 42  ? 7.177   2.503   4.901   1.0 92.056 42  A 1 
ATOM 309  C CB  . HIS A ? 42  ? 10.307  3.825   5.588   1.0 88.176 42  A 1 
ATOM 310  C CG  . HIS A ? 42  ? 9.635   4.533   6.702   1.0 85.737 42  A 1 
ATOM 311  N ND1 . HIS A ? 42  ? 8.851   3.889   7.631   1.0 78.089 42  A 1 
ATOM 312  C CD2 . HIS A ? 42  ? 9.646   5.841   7.054   1.0 77.413 42  A 1 
ATOM 313  C CE1 . HIS A ? 42  ? 8.416   4.757   8.508   1.0 79.338 42  A 1 
ATOM 314  N NE2 . HIS A ? 42  ? 8.872   5.951   8.153   1.0 77.625 42  A 1 
ATOM 315  N N   . ILE A ? 43  ? 8.944   1.179   5.316   1.0 92.26  43  A 1 
ATOM 316  C CA  . ILE A ? 43  ? 8.059   0.063   5.613   1.0 92.649 43  A 1 
ATOM 317  C C   . ILE A ? 43  ? 7.186   0.332   6.848   1.0 92.646 43  A 1 
ATOM 318  O O   . ILE A ? 43  ? 6.122   -0.265  6.989   1.0 92.553 43  A 1 
ATOM 319  C CB  . ILE A ? 43  ? 8.815   -1.257  5.785   1.0 91.355 43  A 1 
ATOM 320  C CG1 . ILE A ? 43  ? 9.765   -1.204  6.958   1.0 89.77  43  A 1 
ATOM 321  C CG2 . ILE A ? 43  ? 9.575   -1.567  4.494   1.0 87.212 43  A 1 
ATOM 322  C CD1 . ILE A ? 43  ? 10.511  -2.500  7.194   1.0 86.471 43  A 1 
ATOM 323  N N   . GLY A ? 44  ? 7.623   1.223   7.714   1.0 90.812 44  A 1 
ATOM 324  C CA  . GLY A ? 44  ? 6.738   1.625   8.814   1.0 89.466 44  A 1 
ATOM 325  C C   . GLY A ? 44  ? 5.471   2.300   8.316   1.0 90.186 44  A 1 
ATOM 326  O O   . GLY A ? 44  ? 4.364   2.004   8.806   1.0 89.843 44  A 1 
ATOM 327  N N   . HIS A ? 45  ? 5.622   3.197   7.344   1.0 89.733 45  A 1 
ATOM 328  C CA  . HIS A ? 45  ? 4.457   3.807   6.713   1.0 89.56  45  A 1 
ATOM 329  C C   . HIS A ? 45  ? 3.551   2.765   6.074   1.0 91.632 45  A 1 
ATOM 330  O O   . HIS A ? 45  ? 2.332   2.764   6.278   1.0 91.423 45  A 1 
ATOM 331  C CB  . HIS A ? 45  ? 4.859   4.795   5.642   1.0 87.874 45  A 1 
ATOM 332  C CG  . HIS A ? 45  ? 5.632   5.977   6.128   1.0 87.956 45  A 1 
ATOM 333  N ND1 . HIS A ? 45  ? 6.854   6.321   5.584   1.0 82.536 45  A 1 
ATOM 334  C CD2 . HIS A ? 45  ? 5.356   6.900   7.082   1.0 83.062 45  A 1 
ATOM 335  C CE1 . HIS A ? 45  ? 7.286   7.400   6.189   1.0 82.412 45  A 1 
ATOM 336  N NE2 . HIS A ? 45  ? 6.406   7.768   7.088   1.0 82.754 45  A 1 
ATOM 337  N N   . VAL A ? 46  ? 4.167   1.895   5.303   1.0 93.543 46  A 1 
ATOM 338  C CA  . VAL A ? 46  ? 3.391   1.045   4.401   1.0 94.599 46  A 1 
ATOM 339  C C   . VAL A ? 46  ? 2.740   -0.115  5.133   1.0 95.926 46  A 1 
ATOM 340  O O   . VAL A ? 46  ? 1.729   -0.638  4.673   1.0 96.139 46  A 1 
ATOM 341  C CB  . VAL A ? 46  ? 4.251   0.614   3.223   1.0 93.362 46  A 1 
ATOM 342  C CG1 . VAL A ? 46  ? 4.776   1.855   2.523   1.0 88.282 46  A 1 
ATOM 343  C CG2 . VAL A ? 46  ? 3.454   -0.220  2.249   1.0 85.89  46  A 1 
ATOM 344  N N   . ARG A ? 47  ? 3.274   -0.494  6.317   1.0 94.973 47  A 1 
ATOM 345  C CA  . ARG A ? 47  ? 2.566   -1.525  7.061   1.0 95.634 47  A 1 
ATOM 346  C C   . ARG A ? 47  ? 1.131   -1.138  7.341   1.0 96.487 47  A 1 
ATOM 347  O O   . ARG A ? 47  ? 0.223   -1.982  7.335   1.0 96.876 47  A 1 
ATOM 348  C CB  . ARG A ? 47  ? 3.296   -1.801  8.383   1.0 94.924 47  A 1 
ATOM 349  C CG  . ARG A ? 47  ? 2.583   -2.904  9.140   1.0 94.693 47  A 1 
ATOM 350  C CD  . ARG A ? 47  ? 3.223   -3.243  10.430  1.0 94.149 47  A 1 
ATOM 351  N NE  . ARG A ? 47  ? 2.476   -4.337  11.040  1.0 93.806 47  A 1 
ATOM 352  C CZ  . ARG A ? 47  ? 2.308   -4.522  12.333  1.0 94.693 47  A 1 
ATOM 353  N NH1 . ARG A ? 47  ? 2.851   -3.688  13.188  1.0 89.875 47  A 1 
ATOM 354  N NH2 . ARG A ? 47  ? 1.630   -5.561  12.784  1.0 90.329 47  A 1 
ATOM 355  N N   . SER A ? 48  ? 0.907   0.150   7.607   1.0 96.934 48  A 1 
ATOM 356  C CA  . SER A ? 48  ? -0.454  0.581   7.833   1.0 97.123 48  A 1 
ATOM 357  C C   . SER A ? 48  ? -1.330  0.378   6.613   1.0 97.69  48  A 1 
ATOM 358  O O   . SER A ? 48  ? -2.477  -0.051  6.714   1.0 97.606 48  A 1 
ATOM 359  C CB  . SER A ? 48  ? -0.471  2.051   8.249   1.0 96.057 48  A 1 
ATOM 360  O OG  . SER A ? 48  ? -1.802  2.503   8.414   1.0 93.088 48  A 1 
ATOM 361  N N   . GLY A ? 49  ? -0.782  0.692   5.444   1.0 97.589 49  A 1 
ATOM 362  C CA  . GLY A ? 49  ? -1.531  0.455   4.235   1.0 97.739 49  A 1 
ATOM 363  C C   . GLY A ? 49  ? -1.856  -1.024  4.044   1.0 98.225 49  A 1 
ATOM 364  O O   . GLY A ? 49  ? -2.956  -1.372  3.634   1.0 98.165 49  A 1 
ATOM 365  N N   . VAL A ? 50  ? -0.898  -1.880  4.320   1.0 98.275 50  A 1 
ATOM 366  C CA  . VAL A ? 50  ? -1.145  -3.309  4.162   1.0 98.406 50  A 1 
ATOM 367  C C   . VAL A ? 50  ? -2.179  -3.792  5.166   1.0 98.586 50  A 1 
ATOM 368  O O   . VAL A ? 50  ? -3.133  -4.499  4.811   1.0 98.59  50  A 1 
ATOM 369  C CB  . VAL A ? 50  ? 0.176   -4.087  4.312   1.0 98.163 50  A 1 
ATOM 370  C CG1 . VAL A ? 50  ? 1.119   -3.735  3.167   1.0 97.75  50  A 1 
ATOM 371  C CG2 . VAL A ? 50  ? -0.110  -5.591  4.320   1.0 97.894 50  A 1 
ATOM 372  N N   . ALA A ? 51  ? -2.047  -3.403  6.416   1.0 98.529 51  A 1 
ATOM 373  C CA  . ALA A ? 51  ? -2.973  -3.860  7.435   1.0 98.513 51  A 1 
ATOM 374  C C   . ALA A ? 51  ? -4.417  -3.494  7.085   1.0 98.682 51  A 1 
ATOM 375  O O   . ALA A ? 51  ? -5.332  -4.321  7.141   1.0 98.628 51  A 1 
ATOM 376  C CB  . ALA A ? 51  ? -2.593  -3.277  8.804   1.0 98.084 51  A 1 
ATOM 377  N N   . PHE A ? 52  ? -4.613  -2.252  6.720   1.0 98.749 52  A 1 
ATOM 378  C CA  . PHE A ? 52  ? -5.977  -1.796  6.489   1.0 98.757 52  A 1 
ATOM 379  C C   . PHE A ? 52  ? -6.479  -2.108  5.096   1.0 98.768 52  A 1 
ATOM 380  O O   . PHE A ? 52  ? -7.674  -2.050  4.835   1.0 98.631 52  A 1 
ATOM 381  C CB  . PHE A ? 52  ? -6.104  -0.324  6.870   1.0 98.695 52  A 1 
ATOM 382  C CG  . PHE A ? 52  ? -5.827  -0.127  8.338   1.0 98.694 52  A 1 
ATOM 383  C CD1 . PHE A ? 52  ? -6.589  -0.781  9.294   1.0 98.511 52  A 1 
ATOM 384  C CD2 . PHE A ? 52  ? -4.793  0.667   8.754   1.0 98.462 52  A 1 
ATOM 385  C CE1 . PHE A ? 52  ? -6.333  -0.629  10.641  1.0 98.178 52  A 1 
ATOM 386  C CE2 . PHE A ? 52  ? -4.522  0.833   10.115  1.0 98.152 52  A 1 
ATOM 387  C CZ  . PHE A ? 52  ? -5.300  0.183   11.058  1.0 98.047 52  A 1 
ATOM 388  N N   . ASP A ? 53  ? -5.570  -2.494  4.195   1.0 98.704 53  A 1 
ATOM 389  C CA  . ASP A ? 53  ? -6.005  -3.100  2.953   1.0 98.688 53  A 1 
ATOM 390  C C   . ASP A ? 53  ? -6.541  -4.507  3.223   1.0 98.725 53  A 1 
ATOM 391  O O   . ASP A ? 53  ? -7.505  -4.936  2.576   1.0 98.58  53  A 1 
ATOM 392  C CB  . ASP A ? 53  ? -4.855  -3.169  1.948   1.0 98.544 53  A 1 
ATOM 393  C CG  . ASP A ? 53  ? -5.283  -3.785  0.634   1.0 98.386 53  A 1 
ATOM 394  O OD1 . ASP A ? 53  ? -6.153  -3.201  -0.052  1.0 95.851 53  A 1 
ATOM 395  O OD2 . ASP A ? 53  ? -4.779  -4.868  0.267   1.0 95.656 53  A 1 
ATOM 396  N N   . ILE A ? 54  ? -5.935  -5.214  4.175   1.0 98.799 54  A 1 
ATOM 397  C CA  . ILE A ? 54  ? -6.479  -6.524  4.542   1.0 98.789 54  A 1 
ATOM 398  C C   . ILE A ? 54  ? -7.871  -6.345  5.126   1.0 98.716 54  A 1 
ATOM 399  O O   . ILE A ? 54  ? -8.805  -7.090  4.787   1.0 98.515 54  A 1 
ATOM 400  C CB  . ILE A ? 54  ? -5.530  -7.245  5.525   1.0 98.796 54  A 1 
ATOM 401  C CG1 . ILE A ? 54  ? -4.231  -7.593  4.820   1.0 98.725 54  A 1 
ATOM 402  C CG2 . ILE A ? 54  ? -6.206  -8.496  6.086   1.0 98.621 54  A 1 
ATOM 403  C CD1 . ILE A ? 54  ? -3.164  -8.144  5.744   1.0 98.468 54  A 1 
ATOM 404  N N   . LEU A ? 55  ? -8.047  -5.355  6.003   1.0 98.727 55  A 1 
ATOM 405  C CA  . LEU A ? 55  ? -9.369  -5.059  6.524   1.0 98.637 55  A 1 
ATOM 406  C C   . LEU A ? 55  ? -10.374 -4.814  5.397   1.0 98.443 55  A 1 
ATOM 407  O O   . LEU A ? 55  ? -11.474 -5.371  5.408   1.0 98.093 55  A 1 
ATOM 408  C CB  . LEU A ? 55  ? -9.300  -3.834  7.433   1.0 98.59  55  A 1 
ATOM 409  C CG  . LEU A ? 55  ? -10.646 -3.258  7.881   1.0 98.489 55  A 1 
ATOM 410  C CD1 . LEU A ? 55  ? -11.388 -4.264  8.753   1.0 98.259 55  A 1 
ATOM 411  C CD2 . LEU A ? 55  ? -10.444 -1.934  8.613   1.0 98.191 55  A 1 
ATOM 412  N N   . ARG A ? 56  ? -9.972  -3.995  4.454   1.0 98.652 56  A 1 
ATOM 413  C CA  . ARG A ? 56  ? -10.899 -3.679  3.339   1.0 98.464 56  A 1 
ATOM 414  C C   . ARG A ? 56  ? -11.215 -4.914  2.515   1.0 98.186 56  A 1 
ATOM 415  O O   . ARG A ? 56  ? -12.387 -5.145  2.169   1.0 97.578 56  A 1 
ATOM 416  C CB  . ARG A ? 56  ? -10.280 -2.599  2.484   1.0 98.313 56  A 1 
ATOM 417  C CG  . ARG A ? 56  ? -11.139 -2.243  1.286   1.0 97.625 56  A 1 
ATOM 418  C CD  . ARG A ? 56  ? -10.440 -1.181  0.445   1.0 95.64  56  A 1 
ATOM 419  N NE  . ARG A ? 56  ? -11.251 -0.829  -0.720  1.0 95.257 56  A 1 
ATOM 420  C CZ  . ARG A ? 56  ? -10.850 -0.003  -1.665  1.0 94.258 56  A 1 
ATOM 421  N NH1 . ARG A ? 56  ? -9.613  0.499   -1.625  1.0 89.962 56  A 1 
ATOM 422  N NH2 . ARG A ? 56  ? -11.649 0.272   -2.689  1.0 88.481 56  A 1 
ATOM 423  N N   . ARG A ? 57  ? -10.199 -5.699  2.214   1.0 98.3   57  A 1 
ATOM 424  C CA  . ARG A ? 57  ? -10.456 -6.900  1.434   1.0 98.025 57  A 1 
ATOM 425  C C   . ARG A ? 57  ? -11.369 -7.864  2.180   1.0 97.378 57  A 1 
ATOM 426  O O   . ARG A ? 57  ? -12.240 -8.501  1.609   1.0 96.636 57  A 1 
ATOM 427  C CB  . ARG A ? 57  ? -9.140  -7.600  1.064   1.0 98.023 57  A 1 
ATOM 428  C CG  . ARG A ? 57  ? -8.319  -6.816  0.068   1.0 97.692 57  A 1 
ATOM 429  C CD  . ARG A ? 57  ? -6.963  -7.475  -0.110  1.0 97.317 57  A 1 
ATOM 430  N NE  . ARG A ? 57  ? -6.087  -6.704  -0.963  1.0 96.179 57  A 1 
ATOM 431  C CZ  . ARG A ? 57  ? -5.929  -6.942  -2.268  1.0 96.84  57  A 1 
ATOM 432  N NH1 . ARG A ? 57  ? -6.621  -7.879  -2.885  1.0 91.96  57  A 1 
ATOM 433  N NH2 . ARG A ? 57  ? -5.070  -6.176  -2.963  1.0 92.292 57  A 1 
ATOM 434  N N   . TRP A ? 58  ? -11.159 -7.971  3.528   1.0 97.694 58  A 1 
ATOM 435  C CA  . TRP A ? 58  ? -12.009 -8.871  4.290   1.0 97.087 58  A 1 
ATOM 436  C C   . TRP A ? 58  ? -13.461 -8.400  4.306   1.0 96.595 58  A 1 
ATOM 437  O O   . TRP A ? 58  ? -14.406 -9.189  4.118   1.0 95.764 58  A 1 
ATOM 438  C CB  . TRP A ? 58  ? -11.457 -9.020  5.698   1.0 96.419 58  A 1 
ATOM 439  C CG  . TRP A ? 58  ? -12.258 -9.960  6.552   1.0 96.164 58  A 1 
ATOM 440  C CD1 . TRP A ? 58  ? -12.729 -9.703  7.805   1.0 95.379 58  A 1 
ATOM 441  C CD2 . TRP A ? 58  ? -12.694 -11.275 6.215   1.0 95.813 58  A 1 
ATOM 442  N NE1 . TRP A ? 58  ? -13.416 -10.781 8.272   1.0 95.188 58  A 1 
ATOM 443  C CE2 . TRP A ? 58  ? -13.413 -11.767 7.315   1.0 94.923 58  A 1 
ATOM 444  C CE3 . TRP A ? 58  ? -12.517 -12.107 5.096   1.0 96.026 58  A 1 
ATOM 445  C CZ2 . TRP A ? 58  ? -13.973 -13.042 7.361   1.0 94.355 58  A 1 
ATOM 446  C CZ3 . TRP A ? 58  ? -13.109 -13.365 5.126   1.0 94.549 58  A 1 
ATOM 447  C CH2 . TRP A ? 58  ? -13.800 -13.832 6.253   1.0 94.008 58  A 1 
ATOM 448  N N   . LEU A ? 59  ? -13.656 -7.097  4.482   1.0 96.824 59  A 1 
ATOM 449  C CA  . LEU A ? 59  ? -15.004 -6.570  4.448   1.0 96.436 59  A 1 
ATOM 450  C C   . LEU A ? 59  ? -15.657 -6.775  3.076   1.0 95.628 59  A 1 
ATOM 451  O O   . LEU A ? 59  ? -16.832 -7.141  2.980   1.0 94.849 59  A 1 
ATOM 452  C CB  . LEU A ? 59  ? -15.000 -5.089  4.814   1.0 96.675 59  A 1 
ATOM 453  C CG  . LEU A ? 59  ? -14.616 -4.782  6.265   1.0 96.775 59  A 1 
ATOM 454  C CD1 . LEU A ? 59  ? -15.765 -5.176  7.202   1.0 96.587 59  A 1 
ATOM 455  C CD2 . LEU A ? 59  ? -14.314 -3.293  6.410   1.0 96.859 59  A 1 
ATOM 456  N N   . MET A ? 60  ? -14.870 -6.574  2.024   1.0 96.035 60  A 1 
ATOM 457  C CA  . MET A ? 60  ? -15.439 -6.796  0.679   1.0 95.483 60  A 1 
ATOM 458  C C   . MET A ? 60  ? -15.772 -8.266  0.470   1.0 94.444 60  A 1 
ATOM 459  O O   . MET A ? 60  ? -16.808 -8.593  -0.115  1.0 93.565 60  A 1 
ATOM 460  C CB  . MET A ? 60  ? -14.456 -6.304  -0.383  1.0 96.174 60  A 1 
ATOM 461  C CG  . MET A ? 60  ? -14.326 -4.799  -0.400  1.0 95.995 60  A 1 
ATOM 462  S SD  . MET A ? 60  ? -13.030 -4.217  -1.510  1.0 94.277 60  A 1 
ATOM 463  C CE  . MET A ? 60  ? -13.747 -4.640  -3.079  1.0 85.581 60  A 1 
ATOM 464  N N   . ALA A ? 61  ? -14.926 -9.162  0.963   1.0 95.031 61  A 1 
ATOM 465  C CA  . ALA A ? 61  ? -15.215 -10.581 0.796   1.0 93.943 61  A 1 
ATOM 466  C C   . ALA A ? 61  ? -16.442 -10.996 1.593   1.0 92.601 61  A 1 
ATOM 467  O O   . ALA A ? 61  ? -17.189 -11.884 1.189   1.0 91.141 61  A 1 
ATOM 468  C CB  . ALA A ? 61  ? -14.007 -11.410 1.224   1.0 94.166 61  A 1 
ATOM 469  N N   . ARG A ? 62  ? -16.679 -10.345 2.728   1.0 93.191 62  A 1 
ATOM 470  C CA  . ARG A ? 62  ? -17.888 -10.594 3.508   1.0 91.315 62  A 1 
ATOM 471  C C   . ARG A ? 62  ? -19.139 -10.001 2.828   1.0 90.582 62  A 1 
ATOM 472  O O   . ARG A ? 62  ? -20.252 -10.256 3.314   1.0 88.741 62  A 1 
ATOM 473  C CB  . ARG A ? 62  ? -17.728 -10.003 4.912   1.0 89.661 62  A 1 
ATOM 474  C CG  . ARG A ? 62  ? -16.731 -10.740 5.794   1.0 85.194 62  A 1 
ATOM 475  C CD  . ARG A ? 62  ? -17.336 -11.967 6.461   1.0 82.425 62  A 1 
ATOM 476  N NE  . ARG A ? 62  ? -18.540 -11.684 7.231   1.0 76.546 62  A 1 
ATOM 477  C CZ  . ARG A ? 62  ? -18.540 -11.416 8.518   1.0 75.15  62  A 1 
ATOM 478  N NH1 . ARG A ? 62  ? -17.412 -11.359 9.221   1.0 68.495 62  A 1 
ATOM 479  N NH2 . ARG A ? 62  ? -19.709 -11.166 9.138   1.0 65.174 62  A 1 
ATOM 480  N N   . GLY A ? 63  ? -18.965 -9.296  1.729   1.0 92.045 63  A 1 
ATOM 481  C CA  . GLY A ? 63  ? -20.086 -8.789  0.965   1.0 91.802 63  A 1 
ATOM 482  C C   . GLY A ? 63  ? -20.405 -7.339  1.124   1.0 92.684 63  A 1 
ATOM 483  O O   . GLY A ? 63  ? -21.314 -6.844  0.478   1.0 92.461 63  A 1 
ATOM 484  N N   . TYR A ? 64  ? -19.662 -6.634  1.971   1.0 93.76  64  A 1 
ATOM 485  C CA  . TYR A ? 64  ? -19.919 -5.225  2.182   1.0 94.555 64  A 1 
ATOM 486  C C   . TYR A ? 64  ? -19.504 -4.396  0.975   1.0 95.612 64  A 1 
ATOM 487  O O   . TYR A ? 64  ? -18.523 -4.685  0.307   1.0 95.555 64  A 1 
ATOM 488  C CB  . TYR A ? 64  ? -19.161 -4.697  3.403   1.0 94.416 64  A 1 
ATOM 489  C CG  . TYR A ? 64  ? -19.660 -5.171  4.743   1.0 93.618 64  A 1 
ATOM 490  C CD1 . TYR A ? 64  ? -20.893 -4.743  5.245   1.0 92.761 64  A 1 
ATOM 491  C CD2 . TYR A ? 64  ? -18.900 -6.018  5.545   1.0 93.305 64  A 1 
ATOM 492  C CE1 . TYR A ? 64  ? -21.344 -5.154  6.471   1.0 91.873 64  A 1 
ATOM 493  C CE2 . TYR A ? 64  ? -19.355 -6.445  6.769   1.0 92.532 64  A 1 
ATOM 494  C CZ  . TYR A ? 64  ? -20.567 -6.005  7.230   1.0 91.208 64  A 1 
ATOM 495  O OH  . TYR A ? 64  ? -21.027 -6.443  8.472   1.0 90.299 64  A 1 
ATOM 496  N N   . ASP A ? 65  ? -20.242 -3.350  0.737   1.0 95.42  65  A 1 
ATOM 497  C CA  . ASP A ? 65  ? -19.772 -2.236  -0.054  1.0 96.184 65  A 1 
ATOM 498  C C   . ASP A ? 65  ? -18.956 -1.335  0.843   1.0 96.961 65  A 1 
ATOM 499  O O   . ASP A ? 65  ? -19.415 -0.929  1.906   1.0 97.003 65  A 1 
ATOM 500  C CB  . ASP A ? 65  ? -20.950 -1.483  -0.676  1.0 96.001 65  A 1 
ATOM 501  C CG  . ASP A ? 65  ? -20.508 -0.219  -1.373  1.0 94.367 65  A 1 
ATOM 502  O OD1 . ASP A ? 65  ? -19.787 -0.322  -2.390  1.0 89.56  65  A 1 
ATOM 503  O OD2 . ASP A ? 65  ? -20.903 0.873   -0.915  1.0 88.057 65  A 1 
ATOM 504  N N   . VAL A ? 66  ? -17.728 -1.029  0.421   1.0 97.68  66  A 1 
ATOM 505  C CA  . VAL A ? 66  ? -16.795 -0.318  1.287   1.0 98.179 66  A 1 
ATOM 506  C C   . VAL A ? 66  ? -16.402 1.000   0.643   1.0 98.437 66  A 1 
ATOM 507  O O   . VAL A ? 66  ? -15.972 1.021   -0.502  1.0 98.269 66  A 1 
ATOM 508  C CB  . VAL A ? 66  ? -15.537 -1.152  1.580   1.0 97.94  66  A 1 
ATOM 509  C CG1 . VAL A ? 66  ? -15.912 -2.506  2.190   1.0 97.345 66  A 1 
ATOM 510  C CG2 . VAL A ? 66  ? -14.601 -0.398  2.494   1.0 97.891 66  A 1 
ATOM 511  N N   . ALA A ? 67  ? -16.539 2.069   1.379   1.0 98.592 67  A 1 
ATOM 512  C CA  . ALA A ? 67  ? -15.985 3.357   1.011   1.0 98.642 67  A 1 
ATOM 513  C C   . ALA A ? 67  ? -14.739 3.550   1.859   1.0 98.759 67  A 1 
ATOM 514  O O   . ALA A ? 67  ? -14.805 3.605   3.077   1.0 98.66  67  A 1 
ATOM 515  C CB  . ALA A ? 67  ? -16.968 4.500   1.241   1.0 98.382 67  A 1 
ATOM 516  N N   . PHE A ? 68  ? -13.589 3.655   1.193   1.0 98.866 68  A 1 
ATOM 517  C CA  . PHE A ? 68  ? -12.316 3.700   1.851   1.0 98.882 68  A 1 
ATOM 518  C C   . PHE A ? 68  ? -11.609 4.968   1.433   1.0 98.894 68  A 1 
ATOM 519  O O   . PHE A ? 68  ? -11.223 5.143   0.283   1.0 98.735 68  A 1 
ATOM 520  C CB  . PHE A ? 68  ? -11.498 2.466   1.478   1.0 98.806 68  A 1 
ATOM 521  C CG  . PHE A ? 68  ? -10.292 2.253   2.334   1.0 98.737 68  A 1 
ATOM 522  C CD1 . PHE A ? 68  ? -10.260 1.218   3.249   1.0 98.18  68  A 1 
ATOM 523  C CD2 . PHE A ? 68  ? -9.148  3.049   2.202   1.0 98.102 68  A 1 
ATOM 524  C CE1 . PHE A ? 68  ? -9.172  0.987   4.065   1.0 97.569 68  A 1 
ATOM 525  C CE2 . PHE A ? 68  ? -8.058  2.821   3.009   1.0 97.497 68  A 1 
ATOM 526  C CZ  . PHE A ? 68  ? -8.058  1.794   3.930   1.0 97.582 68  A 1 
ATOM 527  N N   . ILE A ? 69  ? -11.425 5.866   2.379   1.0 98.908 69  A 1 
ATOM 528  C CA  . ILE A ? 69  ? -10.802 7.151   2.105   1.0 98.907 69  A 1 
ATOM 529  C C   . ILE A ? 69  ? -9.431  7.154   2.771   1.0 98.902 69  A 1 
ATOM 530  O O   . ILE A ? 69  ? -9.284  6.737   3.915   1.0 98.81  69  A 1 
ATOM 531  C CB  . ILE A ? 69  ? -11.662 8.311   2.655   1.0 98.849 69  A 1 
ATOM 532  C CG1 . ILE A ? 69  ? -13.074 8.221   2.092   1.0 98.448 69  A 1 
ATOM 533  C CG2 . ILE A ? 69  ? -11.033 9.663   2.323   1.0 98.597 69  A 1 
ATOM 534  C CD1 . ILE A ? 69  ? -13.138 8.217   0.610   1.0 96.859 69  A 1 
ATOM 535  N N   . ARG A ? 70  ? -8.426  7.580   2.021   1.0 98.819 70  A 1 
ATOM 536  C CA  . ARG A ? 70  ? -7.077  7.722   2.557   1.0 98.735 70  A 1 
ATOM 537  C C   . ARG A ? 70  ? -6.576  9.095   2.124   1.0 98.682 70  A 1 
ATOM 538  O O   . ARG A ? 70  ? -6.423  9.341   0.937   1.0 98.215 70  A 1 
ATOM 539  C CB  . ARG A ? 70  ? -6.144  6.604   2.071   1.0 98.431 70  A 1 
ATOM 540  C CG  . ARG A ? 70  ? -4.752  6.697   2.642   1.0 97.813 70  A 1 
ATOM 541  C CD  . ARG A ? 70  ? -3.902  5.487   2.205   1.0 96.15  70  A 1 
ATOM 542  N NE  . ARG A ? 70  ? -3.613  5.553   0.786   1.0 92.453 70  A 1 
ATOM 543  C CZ  . ARG A ? 70  ? -3.660  4.504   -0.038  1.0 93.474 70  A 1 
ATOM 544  N NH1 . ARG A ? 70  ? -3.942  3.288   0.449   1.0 81.957 70  A 1 
ATOM 545  N NH2 . ARG A ? 70  ? -3.405  4.657   -1.320  1.0 82.786 70  A 1 
ATOM 546  N N   . ASN A ? 71  ? -6.288  9.941   3.089   1.0 98.543 71  A 1 
ATOM 547  C CA  . ASN A ? 71  ? -5.917  11.312  2.771   1.0 98.482 71  A 1 
ATOM 548  C C   . ASN A ? 71  ? -4.432  11.438  2.435   1.0 98.492 71  A 1 
ATOM 549  O O   . ASN A ? 71  ? -3.622  10.552  2.719   1.0 97.97  71  A 1 
ATOM 550  C CB  . ASN A ? 71  ? -6.261  12.259  3.931   1.0 97.907 71  A 1 
ATOM 551  C CG  . ASN A ? 71  ? -5.210  12.203  5.008   1.0 97.825 71  A 1 
ATOM 552  O OD1 . ASN A ? 71  ? -5.143  11.241  5.770   1.0 90.046 71  A 1 
ATOM 553  N ND2 . ASN A ? 71  ? -4.375  13.232  5.104   1.0 91.803 71  A 1 
ATOM 554  N N   . VAL A ? 72  ? -4.112  12.565  1.870   1.0 98.457 72  A 1 
ATOM 555  C CA  . VAL A ? 72  ? -2.736  12.983  1.714   1.0 98.435 72  A 1 
ATOM 556  C C   . VAL A ? 72  ? -2.584  14.329  2.399   1.0 98.458 72  A 1 
ATOM 557  O O   . VAL A ? 72  ? -3.292  15.280  2.070   1.0 98.294 72  A 1 
ATOM 558  C CB  . VAL A ? 72  ? -2.350  13.100  0.219   1.0 98.16  72  A 1 
ATOM 559  C CG1 . VAL A ? 72  ? -2.484  11.753  -0.475  1.0 97.768 72  A 1 
ATOM 560  C CG2 . VAL A ? 72  ? -0.925  13.626  0.091   1.0 97.769 72  A 1 
ATOM 561  N N   . THR A ? 73  ? -1.684  14.393  3.355   1.0 97.808 73  A 1 
ATOM 562  C CA  . THR A ? 73  ? -1.323  15.687  3.936   1.0 97.605 73  A 1 
ATOM 563  C C   . THR A ? 73  ? -0.188  16.229  3.085   1.0 97.631 73  A 1 
ATOM 564  O O   . THR A ? 73  ? 0.949   15.763  3.160   1.0 97.03  73  A 1 
ATOM 565  C CB  . THR A ? 73  ? -0.899  15.532  5.392   1.0 96.886 73  A 1 
ATOM 566  O OG1 . THR A ? 73  ? -2.024  15.159  6.170   1.0 94.376 73  A 1 
ATOM 567  C CG2 . THR A ? 73  ? -0.375  16.878  5.919   1.0 94.089 73  A 1 
ATOM 568  N N   . ASP A ? 74  ? -0.503  17.198  2.255   1.0 98.005 74  A 1 
ATOM 569  C CA  . ASP A ? 74  ? 0.460   17.773  1.331   1.0 97.873 74  A 1 
ATOM 570  C C   . ASP A ? 74  ? 0.888   19.163  1.739   1.0 97.611 74  A 1 
ATOM 571  O O   . ASP A ? 74  ? 1.561   19.844  0.949   1.0 96.83  74  A 1 
ATOM 572  C CB  . ASP A ? 74  ? -0.103  17.793  -0.095  1.0 97.842 74  A 1 
ATOM 573  C CG  . ASP A ? 74  ? -1.352  18.619  -0.219  1.0 98.149 74  A 1 
ATOM 574  O OD1 . ASP A ? 74  ? -2.031  18.857  0.815   1.0 90.665 74  A 1 
ATOM 575  O OD2 . ASP A ? 74  ? -1.679  19.032  -1.351  1.0 90.157 74  A 1 
ATOM 576  N N   . ILE A ? 75  ? 0.546   19.620  2.934   1.0 97.122 75  A 1 
ATOM 577  C CA  . ILE A ? 75  ? 1.032   20.860  3.503   1.0 96.136 75  A 1 
ATOM 578  C C   . ILE A ? 75  ? 1.244   20.600  4.996   1.0 94.81  75  A 1 
ATOM 579  O O   . ILE A ? 75  ? 0.369   20.092  5.691   1.0 92.403 75  A 1 
ATOM 580  C CB  . ILE A ? 75  ? 0.044   22.019  3.260   1.0 95.059 75  A 1 
ATOM 581  C CG1 . ILE A ? 75  ? 0.642   23.324  3.825   1.0 91.61  75  A 1 
ATOM 582  C CG2 . ILE A ? 75  ? -1.309  21.745  3.873   1.0 91.693 75  A 1 
ATOM 583  C CD1 . ILE A ? 75  ? 1.873   23.775  3.050   1.0 90.076 75  A 1 
ATOM 584  N N   . ASP A ? 76  ? 2.442   20.958  5.460   1.0 94.604 76  A 1 
ATOM 585  C CA  . ASP A ? 76  ? 2.846   20.642  6.826   1.0 93.681 76  A 1 
ATOM 586  C C   . ASP A ? 76  ? 4.215   21.255  7.059   1.0 93.828 76  A 1 
ATOM 587  O O   . ASP A ? 76  ? 4.985   21.453  6.134   1.0 93.44  76  A 1 
ATOM 588  C CB  . ASP A ? 76  ? 2.885   19.118  7.021   1.0 91.088 76  A 1 
ATOM 589  C CG  . ASP A ? 76  ? 3.266   18.700  8.405   1.0 88.988 76  A 1 
ATOM 590  O OD1 . ASP A ? 76  ? 2.361   18.572  9.262   1.0 80.805 76  A 1 
ATOM 591  O OD2 . ASP A ? 76  ? 4.469   18.489  8.662   1.0 79.337 76  A 1 
ATOM 592  N N   . ASP A ? 77  ? 4.524   21.553  8.324   1.0 93.389 77  A 1 
ATOM 593  C CA  . ASP A ? 77  ? 5.826   22.098  8.635   1.0 92.443 77  A 1 
ATOM 594  C C   . ASP A ? 77  ? 6.945   21.178  8.151   1.0 92.886 77  A 1 
ATOM 595  O O   . ASP A ? 77  ? 7.987   21.658  7.684   1.0 92.879 77  A 1 
ATOM 596  C CB  . ASP A ? 77  ? 5.972   22.305  10.145  1.0 90.375 77  A 1 
ATOM 597  C CG  . ASP A ? 77  ? 5.291   23.552  10.637  1.0 88.08  77  A 1 
ATOM 598  O OD1 . ASP A ? 77  ? 5.071   24.489  9.831   1.0 83.054 77  A 1 
ATOM 599  O OD2 . ASP A ? 77  ? 4.991   23.635  11.832  1.0 81.018 77  A 1 
ATOM 600  N N   . LYS A ? 78  ? 6.746   19.866  8.262   1.0 92.111 78  A 1 
ATOM 601  C CA  . LYS A ? 78  ? 7.791   18.948  7.826   1.0 92.02  78  A 1 
ATOM 602  C C   . LYS A ? 78  ? 8.007   19.052  6.321   1.0 93.855 78  A 1 
ATOM 603  O O   . LYS A ? 78  ? 9.150   18.996  5.867   1.0 93.317 78  A 1 
ATOM 604  C CB  . LYS A ? 78  ? 7.425   17.511  8.222   1.0 90.009 78  A 1 
ATOM 605  C CG  . LYS A ? 78  ? 7.369   17.327  9.739   1.0 78.797 78  A 1 
ATOM 606  C CD  . LYS A ? 78  ? 6.913   15.932  10.103  1.0 72.703 78  A 1 
ATOM 607  C CE  . LYS A ? 78  ? 6.857   15.756  11.611  1.0 64.349 78  A 1 
ATOM 608  N NZ  . LYS A ? 78  ? 6.356   14.403  11.976  1.0 57.522 78  A 1 
ATOM 609  N N   . ILE A ? 79  ? 6.942   19.185  5.569   1.0 94.475 79  A 1 
ATOM 610  C CA  . ILE A ? 79  ? 7.094   19.337  4.137   1.0 95.729 79  A 1 
ATOM 611  C C   . ILE A ? 79  ? 7.804   20.651  3.814   1.0 95.985 79  A 1 
ATOM 612  O O   . ILE A ? 79  ? 8.753   20.696  3.011   1.0 96.028 79  A 1 
ATOM 613  C CB  . ILE A ? 79  ? 5.729   19.279  3.442   1.0 96.141 79  A 1 
ATOM 614  C CG1 . ILE A ? 79  ? 5.151   17.871  3.590   1.0 95.99  79  A 1 
ATOM 615  C CG2 . ILE A ? 79  ? 5.834   19.668  1.961   1.0 96.275 79  A 1 
ATOM 616  C CD1 . ILE A ? 79  ? 3.704   17.779  3.180   1.0 95.163 79  A 1 
ATOM 617  N N   . LEU A ? 80  ? 7.374   21.753  4.448   1.0 96.263 80  A 1 
ATOM 618  C CA  . LEU A ? 80  ? 8.001   23.030  4.175   1.0 95.973 80  A 1 
ATOM 619  C C   . LEU A ? 80  ? 9.476   23.012  4.521   1.0 95.915 80  A 1 
ATOM 620  O O   . LEU A ? 80  ? 10.311  23.487  3.757   1.0 95.7   80  A 1 
ATOM 621  C CB  . LEU A ? 80  ? 7.282   24.135  4.962   1.0 95.461 80  A 1 
ATOM 622  C CG  . LEU A ? 80  ? 5.805   24.360  4.634   1.0 94.94  80  A 1 
ATOM 623  C CD1 . LEU A ? 80  ? 5.618   24.709  3.182   1.0 93.017 80  A 1 
ATOM 624  C CD2 . LEU A ? 80  ? 5.231   25.413  5.535   1.0 93.684 80  A 1 
ATOM 625  N N   . ASN A ? 81  ? 9.819   22.420  5.672   1.0 95.424 81  A 1 
ATOM 626  C CA  . ASN A ? 81  ? 11.219  22.398  6.087   1.0 94.902 81  A 1 
ATOM 627  C C   . ASN A ? 81  ? 12.045  21.510  5.180   1.0 95.199 81  A 1 
ATOM 628  O O   . ASN A ? 81  ? 13.146  21.899  4.771   1.0 95.477 81  A 1 
ATOM 629  C CB  . ASN A ? 81  ? 11.321  21.921  7.534   1.0 93.653 81  A 1 
ATOM 630  C CG  . ASN A ? 81  ? 10.749  22.907  8.522   1.0 91.174 81  A 1 
ATOM 631  O OD1 . ASN A ? 81  ? 10.626  24.105  8.222   1.0 87.04  81  A 1 
ATOM 632  N ND2 . ASN A ? 81  ? 10.380  22.434  9.677   1.0 86.465 81  A 1 
ATOM 633  N N   . LYS A ? 82  ? 11.568  20.328  4.856   1.0 95.178 82  A 1 
ATOM 634  C CA  . LYS A ? 82  ? 12.342  19.432  4.010   1.0 94.882 82  A 1 
ATOM 635  C C   . LYS A ? 82  ? 12.470  19.980  2.587   1.0 95.605 82  A 1 
ATOM 636  O O   . LYS A ? 82  ? 13.520  19.857  1.979   1.0 95.752 82  A 1 
ATOM 637  C CB  . LYS A ? 82  ? 11.746  18.029  4.010   1.0 93.673 82  A 1 
ATOM 638  C CG  . LYS A ? 82  ? 11.810  17.382  5.365   1.0 90.568 82  A 1 
ATOM 639  C CD  . LYS A ? 82  ? 11.202  15.992  5.355   1.0 84.334 82  A 1 
ATOM 640  C CE  . LYS A ? 82  ? 11.150  15.379  6.758   1.0 82.036 82  A 1 
ATOM 641  N NZ  . LYS A ? 82  ? 12.501  15.183  7.331   1.0 73.658 82  A 1 
ATOM 642  N N   . ALA A ? 83  ? 11.406  20.588  2.095   1.0 96.251 83  A 1 
ATOM 643  C CA  . ALA A ? 83  ? 11.495  21.189  0.781   1.0 96.765 83  A 1 
ATOM 644  C C   . ALA A ? 83  ? 12.511  22.326  0.767   1.0 96.876 83  A 1 
ATOM 645  O O   . ALA A ? 83  ? 13.356  22.404  -0.137  1.0 97.056 83  A 1 
ATOM 646  C CB  . ALA A ? 83  ? 10.122  21.693  0.346   1.0 96.774 83  A 1 
ATOM 647  N N   . ALA A ? 84  ? 12.463  23.187  1.780   1.0 96.572 84  A 1 
ATOM 648  C CA  . ALA A ? 84  ? 13.394  24.281  1.835   1.0 96.057 84  A 1 
ATOM 649  C C   . ALA A ? 84  ? 14.818  23.775  1.980   1.0 96.287 84  A 1 
ATOM 650  O O   . ALA A ? 84  ? 15.736  24.304  1.346   1.0 95.838 84  A 1 
ATOM 651  C CB  . ALA A ? 84  ? 13.046  25.229  2.984   1.0 94.989 84  A 1 
ATOM 652  N N   . ALA A ? 85  ? 15.020  22.742  2.804   1.0 95.967 85  A 1 
ATOM 653  C CA  . ALA A ? 85  ? 16.367  22.200  2.971   1.0 95.729 85  A 1 
ATOM 654  C C   . ALA A ? 85  ? 16.883  21.603  1.676   1.0 95.998 85  A 1 
ATOM 655  O O   . ALA A ? 85  ? 18.096  21.577  1.444   1.0 95.718 85  A 1 
ATOM 656  C CB  . ALA A ? 85  ? 16.369  21.145  4.073   1.0 94.871 85  A 1 
ATOM 657  N N   . ALA A ? 86  ? 15.985  21.106  0.840   1.0 96.461 86  A 1 
ATOM 658  C CA  . ALA A ? 86  ? 16.384  20.524  -0.440  1.0 96.433 86  A 1 
ATOM 659  C C   . ALA A ? 86  ? 16.420  21.554  -1.556  1.0 97.055 86  A 1 
ATOM 660  O O   . ALA A ? 86  ? 16.813  21.197  -2.680  1.0 96.644 86  A 1 
ATOM 661  C CB  . ALA A ? 86  ? 15.435  19.382  -0.800  1.0 95.868 86  A 1 
ATOM 662  N N   . GLY A ? 87  ? 15.999  22.759  -1.280  1.0 97.472 87  A 1 
ATOM 663  C CA  . GLY A ? 87  ? 15.969  23.764  -2.331  1.0 97.497 87  A 1 
ATOM 664  C C   . GLY A ? 87  ? 14.900  23.560  -3.355  1.0 97.694 87  A 1 
ATOM 665  O O   . GLY A ? 87  ? 15.074  23.890  -4.517  1.0 97.198 87  A 1 
ATOM 666  N N   . ARG A ? 88  ? 13.760  23.013  -2.957  1.0 97.35  88  A 1 
ATOM 667  C CA  . ARG A ? 88  ? 12.680  22.745  -3.889  1.0 97.17  88  A 1 
ATOM 668  C C   . ARG A ? 88  ? 11.386  23.417  -3.388  1.0 97.154 88  A 1 
ATOM 669  O O   . ARG A ? 88  ? 11.178  23.585  -2.201  1.0 96.564 88  A 1 
ATOM 670  C CB  . ARG A ? 88  ? 12.402  21.253  -4.020  1.0 96.691 88  A 1 
ATOM 671  C CG  . ARG A ? 88  ? 13.618  20.415  -4.462  1.0 94.092 88  A 1 
ATOM 672  C CD  . ARG A ? 88  ? 14.293  20.977  -5.702  1.0 88.467 88  A 1 
ATOM 673  N NE  . ARG A ? 88  ? 13.393  21.167  -6.826  1.0 85.121 88  A 1 
ATOM 674  C CZ  . ARG A ? 88  ? 13.747  21.756  -7.954  1.0 81.791 88  A 1 
ATOM 675  N NH1 . ARG A ? 88  ? 14.947  22.242  -8.104  1.0 74.963 88  A 1 
ATOM 676  N NH2 . ARG A ? 88  ? 12.860  21.855  -8.936  1.0 73.703 88  A 1 
ATOM 677  N N   . PRO A ? 89  ? 10.524  23.801  -4.313  1.0 97.617 89  A 1 
ATOM 678  C CA  . PRO A ? 89  ? 9.225   24.325  -3.874  1.0 97.407 89  A 1 
ATOM 679  C C   . PRO A ? 89  ? 8.445   23.277  -3.098  1.0 97.554 89  A 1 
ATOM 680  O O   . PRO A ? 89  ? 8.482   22.084  -3.414  1.0 97.559 89  A 1 
ATOM 681  C CB  . PRO A ? 89  ? 8.510   24.675  -5.179  1.0 96.791 89  A 1 
ATOM 682  C CG  . PRO A ? 89  ? 9.621   24.824  -6.177  1.0 95.862 89  A 1 
ATOM 683  C CD  . PRO A ? 89  ? 10.644  23.799  -5.773  1.0 97.131 89  A 1 
ATOM 684  N N   . TRP A ? 90  ? 7.726   23.754  -2.071  1.0 96.757 90  A 1 
ATOM 685  C CA  . TRP A ? 90  ? 6.976   22.820  -1.245  1.0 96.986 90  A 1 
ATOM 686  C C   . TRP A ? 90  ? 5.999   21.991  -2.069  1.0 97.472 90  A 1 
ATOM 687  O O   . TRP A ? 90  ? 5.795   20.795  -1.784  1.0 97.291 90  A 1 
ATOM 688  C CB  . TRP A ? 90  ? 6.230   23.556  -0.123  1.0 96.188 90  A 1 
ATOM 689  C CG  . TRP A ? 90  ? 5.115   24.417  -0.630  1.0 96.518 90  A 1 
ATOM 690  C CD1 . TRP A ? 90  ? 5.152   25.719  -1.054  1.0 95.244 90  A 1 
ATOM 691  C CD2 . TRP A ? 90  ? 3.758   23.989  -0.803  1.0 96.386 90  A 1 
ATOM 692  N NE1 . TRP A ? 90  ? 3.920   26.129  -1.451  1.0 94.792 90  A 1 
ATOM 693  C CE2 . TRP A ? 90  ? 3.035   25.091  -1.320  1.0 95.938 90  A 1 
ATOM 694  C CE3 . TRP A ? 90  ? 3.080   22.785  -0.582  1.0 96.59  90  A 1 
ATOM 695  C CZ2 . TRP A ? 90  ? 1.678   25.024  -1.601  1.0 95.006 90  A 1 
ATOM 696  C CZ3 . TRP A ? 90  ? 1.719   22.744  -0.859  1.0 95.432 90  A 1 
ATOM 697  C CH2 . TRP A ? 90  ? 1.023   23.854  -1.366  1.0 94.925 90  A 1 
ATOM 698  N N   . TRP A ? 91  ? 5.380   22.602  -3.051  1.0 96.538 91  A 1 
ATOM 699  C CA  . TRP A ? 91  ? 4.388   21.884  -3.831  1.0 97.051 91  A 1 
ATOM 700  C C   . TRP A ? 91  ? 5.003   20.831  -4.713  1.0 97.758 91  A 1 
ATOM 701  O O   . TRP A ? 91  ? 4.415   19.760  -4.940  1.0 97.837 91  A 1 
ATOM 702  C CB  . TRP A ? 91  ? 3.543   22.867  -4.669  1.0 96.508 91  A 1 
ATOM 703  C CG  . TRP A ? 91  ? 4.339   23.903  -5.367  1.0 96.325 91  A 1 
ATOM 704  C CD1 . TRP A ? 91  ? 4.625   25.162  -4.937  1.0 94.317 91  A 1 
ATOM 705  C CD2 . TRP A ? 91  ? 4.968   23.790  -6.673  1.0 95.963 91  A 1 
ATOM 706  N NE1 . TRP A ? 91  ? 5.384   25.854  -5.859  1.0 93.726 91  A 1 
ATOM 707  C CE2 . TRP A ? 91  ? 5.615   25.002  -6.931  1.0 95.572 91  A 1 
ATOM 708  C CE3 . TRP A ? 91  ? 5.045   22.748  -7.611  1.0 94.512 91  A 1 
ATOM 709  C CZ2 . TRP A ? 91  ? 6.331   25.235  -8.110  1.0 93.632 91  A 1 
ATOM 710  C CZ3 . TRP A ? 91  ? 5.762   22.980  -8.777  1.0 92.994 91  A 1 
ATOM 711  C CH2 . TRP A ? 91  ? 6.385   24.202  -9.019  1.0 92.828 91  A 1 
ATOM 712  N N   . GLU A ? 92  ? 6.214   21.069  -5.178  1.0 98.078 92  A 1 
ATOM 713  C CA  . GLU A ? 92  ? 6.936   20.086  -5.955  1.0 98.19  92  A 1 
ATOM 714  C C   . GLU A ? 92  ? 7.387   18.955  -5.047  1.0 98.161 92  A 1 
ATOM 715  O O   . GLU A ? 92  ? 7.313   17.764  -5.414  1.0 97.933 92  A 1 
ATOM 716  C CB  . GLU A ? 92  ? 8.129   20.705  -6.665  1.0 98.015 92  A 1 
ATOM 717  C CG  . GLU A ? 92  ? 8.956   19.708  -7.452  1.0 96.417 92  A 1 
ATOM 718  C CD  . GLU A ? 92  ? 10.306  20.285  -7.859  1.0 95.435 92  A 1 
ATOM 719  O OE1 . GLU A ? 92  ? 10.340  21.232  -8.658  1.0 86.889 92  A 1 
ATOM 720  O OE2 . GLU A ? 92  ? 11.338  19.777  -7.395  1.0 83.959 92  A 1 
ATOM 721  N N   . TRP A ? 93  ? 7.861   19.299  -3.878  1.0 97.764 93  A 1 
ATOM 722  C CA  . TRP A ? 93  ? 8.303   18.313  -2.915  1.0 97.638 93  A 1 
ATOM 723  C C   . TRP A ? 93  ? 7.150   17.376  -2.561  1.0 97.737 93  A 1 
ATOM 724  O O   . TRP A ? 93  ? 7.286   16.143  -2.606  1.0 97.229 93  A 1 
ATOM 725  C CB  . TRP A ? 93  ? 8.833   19.006  -1.670  1.0 97.12  93  A 1 
ATOM 726  C CG  . TRP A ? 93  ? 9.552   18.093  -0.713  1.0 96.965 93  A 1 
ATOM 727  C CD1 . TRP A ? 93  ? 9.051   17.552  0.426   1.0 94.991 93  A 1 
ATOM 728  C CD2 . TRP A ? 93  ? 10.893  17.642  -0.827  1.0 95.865 93  A 1 
ATOM 729  N NE1 . TRP A ? 93  ? 9.996   16.786  1.024   1.0 94.759 93  A 1 
ATOM 730  C CE2 . TRP A ? 93  ? 11.144  16.817  0.291   1.0 94.87  93  A 1 
ATOM 731  C CE3 . TRP A ? 93  ? 11.911  17.855  -1.756  1.0 95.497 93  A 1 
ATOM 732  C CZ2 . TRP A ? 93  ? 12.373  16.202  0.501   1.0 93.546 93  A 1 
ATOM 733  C CZ3 . TRP A ? 93  ? 13.121  17.212  -1.546  1.0 92.84  93  A 1 
ATOM 734  C CH2 . TRP A ? 93  ? 13.359  16.422  -0.426  1.0 92.38  93  A 1 
ATOM 735  N N   . ALA A ? 94  ? 6.022   17.949  -2.230  1.0 98.189 94  A 1 
ATOM 736  C CA  . ALA A ? 94  ? 4.868   17.148  -1.847  1.0 98.226 94  A 1 
ATOM 737  C C   . ALA A ? 94  ? 4.408   16.255  -2.999  1.0 98.244 94  A 1 
ATOM 738  O O   . ALA A ? 94  ? 4.178   15.064  -2.807  1.0 98.0   94  A 1 
ATOM 739  C CB  . ALA A ? 94  ? 3.736   18.049  -1.382  1.0 97.992 94  A 1 
ATOM 740  N N   . ALA A ? 95  ? 4.294   16.819  -4.194  1.0 98.136 95  A 1 
ATOM 741  C CA  . ALA A ? 95  ? 3.827   16.014  -5.322  1.0 98.031 95  A 1 
ATOM 742  C C   . ALA A ? 95  ? 4.792   14.867  -5.603  1.0 98.079 95  A 1 
ATOM 743  O O   . ALA A ? 95  ? 4.376   13.738  -5.885  1.0 97.846 95  A 1 
ATOM 744  C CB  . ALA A ? 95  ? 3.667   16.882  -6.564  1.0 97.82  95  A 1 
ATOM 745  N N   . THR A ? 96  ? 6.098   15.123  -5.516  1.0 98.128 96  A 1 
ATOM 746  C CA  . THR A ? 96  ? 7.061   14.098  -5.795  1.0 97.852 96  A 1 
ATOM 747  C C   . THR A ? 96  ? 6.909   12.930  -4.827  1.0 97.684 96  A 1 
ATOM 748  O O   . THR A ? 96  ? 6.920   11.763  -5.228  1.0 97.284 96  A 1 
ATOM 749  C CB  . THR A ? 96  ? 8.467   14.697  -5.711  1.0 97.409 96  A 1 
ATOM 750  O OG1 . THR A ? 96  ? 8.617   15.727  -6.699  1.0 95.7   96  A 1 
ATOM 751  C CG2 . THR A ? 96  ? 9.526   13.628  -5.957  1.0 94.415 96  A 1 
ATOM 752  N N   . HIS A ? 97  ? 6.759   13.241  -3.566  1.0 97.748 97  A 1 
ATOM 753  C CA  . HIS A ? 97  ? 6.665   12.162  -2.574  1.0 97.395 97  A 1 
ATOM 754  C C   . HIS A ? 97  ? 5.274   11.569  -2.470  1.0 97.492 97  A 1 
ATOM 755  O O   . HIS A ? 97  ? 5.153   10.422  -2.041  1.0 97.128 97  A 1 
ATOM 756  C CB  . HIS A ? 97  ? 7.191   12.667  -1.248  1.0 97.022 97  A 1 
ATOM 757  C CG  . HIS A ? 97  ? 8.678   12.934  -1.313  1.0 96.678 97  A 1 
ATOM 758  N ND1 . HIS A ? 97  ? 9.198   14.196  -1.310  1.0 85.319 97  A 1 
ATOM 759  C CD2 . HIS A ? 97  ? 9.702   12.074  -1.465  1.0 85.333 97  A 1 
ATOM 760  C CE1 . HIS A ? 97  ? 10.497  14.110  -1.429  1.0 88.519 97  A 1 
ATOM 761  N NE2 . HIS A ? 97  ? 10.838  12.843  -1.539  1.0 90.721 97  A 1 
ATOM 762  N N   . GLU A ? 98  ? 4.252   12.283  -2.874  1.0 97.714 98  A 1 
ATOM 763  C CA  . GLU A ? 98  ? 2.937   11.656  -3.043  1.0 97.835 98  A 1 
ATOM 764  C C   . GLU A ? 98  ? 3.022   10.569  -4.083  1.0 97.822 98  A 1 
ATOM 765  O O   . GLU A ? 98  ? 2.502   9.457   -3.880  1.0 97.61  98  A 1 
ATOM 766  C CB  . GLU A ? 98  ? 1.897   12.702  -3.414  1.0 97.8   98  A 1 
ATOM 767  C CG  . GLU A ? 98  ? 0.520   12.104  -3.691  1.0 97.407 98  A 1 
ATOM 768  C CD  . GLU A ? 98  ? -0.527  13.163  -3.992  1.0 97.015 98  A 1 
ATOM 769  O OE1 . GLU A ? 98  ? -0.209  14.356  -3.952  1.0 93.549 98  A 1 
ATOM 770  O OE2 . GLU A ? 98  ? -1.678  12.770  -4.276  1.0 92.726 98  A 1 
ATOM 771  N N   . ARG A ? 99  ? 3.686   10.859  -5.214  1.0 97.96  99  A 1 
ATOM 772  C CA  . ARG A ? 99  ? 3.852   9.813   -6.229  1.0 97.613 99  A 1 
ATOM 773  C C   . ARG A ? 99  ? 4.629   8.639   -5.674  1.0 97.248 99  A 1 
ATOM 774  O O   . ARG A ? 99  ? 4.348   7.475   -5.984  1.0 96.986 99  A 1 
ATOM 775  C CB  . ARG A ? 99  ? 4.561   10.367  -7.452  1.0 97.33  99  A 1 
ATOM 776  C CG  . ARG A ? 99  ? 3.663   11.251  -8.309  1.0 90.849 99  A 1 
ATOM 777  C CD  . ARG A ? 99  ? 4.344   11.572  -9.633  1.0 89.208 99  A 1 
ATOM 778  N NE  . ARG A ? 99  ? 5.528   12.425  -9.433  1.0 82.879 99  A 1 
ATOM 779  C CZ  . ARG A ? 99  ? 5.492   13.734  -9.357  1.0 79.304 99  A 1 
ATOM 780  N NH1 . ARG A ? 99  ? 4.344   14.379  -9.442  1.0 70.35  99  A 1 
ATOM 781  N NH2 . ARG A ? 99  ? 6.616   14.405  -9.197  1.0 70.925 99  A 1 
ATOM 782  N N   . ALA A ? 100 ? 5.637   8.914   -4.843  1.0 97.62  100 A 1 
ATOM 783  C CA  . ALA A ? 100 ? 6.413   7.807   -4.274  1.0 97.182 100 A 1 
ATOM 784  C C   . ALA A ? 100 ? 5.559   6.917   -3.390  1.0 97.127 100 A 1 
ATOM 785  O O   . ALA A ? 100 ? 5.691   5.688   -3.446  1.0 96.909 100 A 1 
ATOM 786  C CB  . ALA A ? 100 ? 7.586   8.405   -3.479  1.0 96.724 100 A 1 
ATOM 787  N N   . PHE A ? 101 ? 4.698   7.516   -2.564  1.0 97.292 101 A 1 
ATOM 788  C CA  . PHE A ? 101 ? 3.809   6.676   -1.747  1.0 97.28  101 A 1 
ATOM 789  C C   . PHE A ? 101 ? 2.840   5.884   -2.614  1.0 97.3   101 A 1 
ATOM 790  O O   . PHE A ? 101 ? 2.584   4.717   -2.334  1.0 97.06  101 A 1 
ATOM 791  C CB  . PHE A ? 101 ? 3.029   7.535   -0.748  1.0 97.069 101 A 1 
ATOM 792  C CG  . PHE A ? 101 ? 3.753   7.767   0.546   1.0 96.901 101 A 1 
ATOM 793  C CD1 . PHE A ? 101 ? 3.493   6.966   1.646   1.0 96.392 101 A 1 
ATOM 794  C CD2 . PHE A ? 101 ? 4.674   8.779   0.667   1.0 96.36  101 A 1 
ATOM 795  C CE1 . PHE A ? 101 ? 4.155   7.163   2.830   1.0 95.384 101 A 1 
ATOM 796  C CE2 . PHE A ? 101 ? 5.358   8.986   1.850   1.0 95.632 101 A 1 
ATOM 797  C CZ  . PHE A ? 101 ? 5.093   8.169   2.942   1.0 94.894 101 A 1 
ATOM 798  N N   . THR A ? 102 ? 2.311   6.491   -3.658  1.0 97.46  102 A 1 
ATOM 799  C CA  . THR A ? 102 ? 1.419   5.754   -4.530  1.0 97.323 102 A 1 
ATOM 800  C C   . THR A ? 102 ? 2.133   4.563   -5.148  1.0 97.089 102 A 1 
ATOM 801  O O   . THR A ? 102 ? 1.595   3.450   -5.215  1.0 96.951 102 A 1 
ATOM 802  C CB  . THR A ? 102 ? 0.872   6.686   -5.620  1.0 97.181 102 A 1 
ATOM 803  O OG1 . THR A ? 102 ? 0.122   7.735   -5.034  1.0 96.246 102 A 1 
ATOM 804  C CG2 . THR A ? 102 ? -0.002  5.921   -6.604  1.0 95.666 102 A 1 
ATOM 805  N N   . ALA A ? 103 ? 3.378   4.769   -5.577  1.0 96.943 103 A 1 
ATOM 806  C CA  . ALA A ? 103 ? 4.130   3.671   -6.162  1.0 96.431 103 A 1 
ATOM 807  C C   . ALA A ? 103 ? 4.375   2.572   -5.123  1.0 96.241 103 A 1 
ATOM 808  O O   . ALA A ? 103 ? 4.319   1.386   -5.442  1.0 96.03  103 A 1 
ATOM 809  C CB  . ALA A ? 103 ? 5.451   4.197   -6.711  1.0 95.867 103 A 1 
ATOM 810  N N   . ALA A ? 104 ? 4.658   2.954   -3.879  1.0 96.819 104 A 1 
ATOM 811  C CA  . ALA A ? 104 ? 4.854   1.948   -2.860  1.0 96.77  104 A 1 
ATOM 812  C C   . ALA A ? 104 ? 3.602   1.135   -2.567  1.0 96.935 104 A 1 
ATOM 813  O O   . ALA A ? 104 ? 3.653   -0.092  -2.456  1.0 96.623 104 A 1 
ATOM 814  C CB  . ALA A ? 104 ? 5.364   2.609   -1.576  1.0 96.511 104 A 1 
ATOM 815  N N   . TYR A ? 105 ? 2.457   1.823   -2.431  1.0 97.466 105 A 1 
ATOM 816  C CA  . TYR A ? 105 ? 1.210   1.113   -2.242  1.0 97.552 105 A 1 
ATOM 817  C C   . TYR A ? 105 ? 0.944   0.182   -3.422  1.0 97.332 105 A 1 
ATOM 818  O O   . TYR A ? 105 ? 0.536   -0.973  -3.254  1.0 97.075 105 A 1 
ATOM 819  C CB  . TYR A ? 105 ? 0.037   2.072   -2.086  1.0 97.478 105 A 1 
ATOM 820  C CG  . TYR A ? 105 ? 0.071   2.912   -0.829  1.0 97.502 105 A 1 
ATOM 821  C CD1 . TYR A ? 105 ? 0.328   2.359   0.406   1.0 97.072 105 A 1 
ATOM 822  C CD2 . TYR A ? 105 ? -0.206  4.280   -0.882  1.0 96.626 105 A 1 
ATOM 823  C CE1 . TYR A ? 105 ? 0.353   3.119   1.560   1.0 96.341 105 A 1 
ATOM 824  C CE2 . TYR A ? 105 ? -0.204  5.038   0.255   1.0 95.868 105 A 1 
ATOM 825  C CZ  . TYR A ? 105 ? 0.091   4.463   1.482   1.0 95.928 105 A 1 
ATOM 826  O OH  . TYR A ? 105 ? 0.092   5.240   2.621   1.0 94.525 105 A 1 
ATOM 827  N N   . ASP A ? 106 ? 1.151   0.693   -4.635  1.0 96.432 106 A 1 
ATOM 828  C CA  . ASP A ? 106 ? 0.873   -0.135  -5.801  1.0 95.413 106 A 1 
ATOM 829  C C   . ASP A ? 106 ? 1.786   -1.346  -5.866  1.0 94.912 106 A 1 
ATOM 830  O O   . ASP A ? 106 ? 1.358   -2.448  -6.227  1.0 94.661 106 A 1 
ATOM 831  C CB  . ASP A ? 106 ? 1.009   0.693   -7.072  1.0 94.625 106 A 1 
ATOM 832  C CG  . ASP A ? 106 ? 0.685   -0.101  -8.317  1.0 84.169 106 A 1 
ATOM 833  O OD1 . ASP A ? 106 ? -0.508  -0.428  -8.511  1.0 80.843 106 A 1 
ATOM 834  O OD2 . ASP A ? 106 ? 1.617   -0.401  -9.071  1.0 77.793 106 A 1 
ATOM 835  N N   . ALA A ? 107 ? 3.053   -1.170  -5.491  1.0 95.083 107 A 1 
ATOM 836  C CA  . ALA A ? 107 ? 3.984   -2.276  -5.561  1.0 94.58  107 A 1 
ATOM 837  C C   . ALA A ? 107 ? 3.581   -3.397  -4.621  1.0 94.867 107 A 1 
ATOM 838  O O   . ALA A ? 107 ? 3.856   -4.574  -4.909  1.0 94.121 107 A 1 
ATOM 839  C CB  . ALA A ? 107 ? 5.394   -1.803  -5.207  1.0 93.914 107 A 1 
ATOM 840  N N   . LEU A ? 108 ? 2.920   -3.082  -3.520  1.0 96.162 108 A 1 
ATOM 841  C CA  . LEU A ? 108 ? 2.469   -4.092  -2.572  1.0 96.462 108 A 1 
ATOM 842  C C   . LEU A ? 108 ? 1.002   -4.427  -2.752  1.0 96.851 108 A 1 
ATOM 843  O O   . LEU A ? 108 ? 0.412   -5.108  -1.894  1.0 96.558 108 A 1 
ATOM 844  C CB  . LEU A ? 108 ? 2.739   -3.640  -1.139  1.0 96.283 108 A 1 
ATOM 845  C CG  . LEU A ? 108 ? 4.198   -3.292  -0.867  1.0 94.972 108 A 1 
ATOM 846  C CD1 . LEU A ? 108 ? 5.119   -4.417  -1.339  1.0 92.024 108 A 1 
ATOM 847  C CD2 . LEU A ? 108 ? 4.414   -3.018  0.614   1.0 93.512 108 A 1 
ATOM 848  N N   . ASP A ? 109 ? 0.401   -3.968  -3.829  1.0 96.076 109 A 1 
ATOM 849  C CA  . ASP A ? 109 ? -0.985  -4.273  -4.196  1.0 96.33  109 A 1 
ATOM 850  C C   . ASP A ? 109 ? -1.945  -3.848  -3.088  1.0 97.215 109 A 1 
ATOM 851  O O   . ASP A ? 109 ? -2.900  -4.572  -2.781  1.0 96.89  109 A 1 
ATOM 852  C CB  . ASP A ? 109 ? -1.138  -5.753  -4.543  1.0 95.501 109 A 1 
ATOM 853  C CG  . ASP A ? 109 ? -2.409  -6.014  -5.335  1.0 93.747 109 A 1 
ATOM 854  O OD1 . ASP A ? 109 ? -2.882  -5.081  -6.019  1.0 90.941 109 A 1 
ATOM 855  O OD2 . ASP A ? 109 ? -2.941  -7.146  -5.267  1.0 89.505 109 A 1 
ATOM 856  N N   . VAL A ? 110 ? -1.717  -2.690  -2.531  1.0 97.654 110 A 1 
ATOM 857  C CA  . VAL A ? 110 ? -2.707  -2.053  -1.687  1.0 97.939 110 A 1 
ATOM 858  C C   . VAL A ? 110 ? -3.734  -1.440  -2.621  1.0 97.958 110 A 1 
ATOM 859  O O   . VAL A ? 110 ? -3.411  -0.641  -3.500  1.0 97.546 110 A 1 
ATOM 860  C CB  . VAL A ? 110 ? -2.079  -0.994  -0.782  1.0 97.916 110 A 1 
ATOM 861  C CG1 . VAL A ? 110 ? -1.086  -1.647  0.159   1.0 97.632 110 A 1 
ATOM 862  C CG2 . VAL A ? 110 ? -3.150  -0.246  -0.000  1.0 97.691 110 A 1 
ATOM 863  N N   . LEU A ? 111 ? -4.975  -1.832  -2.472  1.0 97.779 111 A 1 
ATOM 864  C CA  . LEU A ? 111 ? -6.023  -1.401  -3.394  1.0 97.598 111 A 1 
ATOM 865  C C   . LEU A ? 111 ? -6.146  0.107   -3.396  1.0 97.852 111 A 1 
ATOM 866  O O   . LEU A ? 111 ? -6.068  0.747   -2.348  1.0 97.692 111 A 1 
ATOM 867  C CB  . LEU A ? 111 ? -7.374  -2.011  -3.006  1.0 97.022 111 A 1 
ATOM 868  C CG  . LEU A ? 111 ? -7.529  -3.505  -3.175  1.0 95.792 111 A 1 
ATOM 869  C CD1 . LEU A ? 111 ? -7.560  -3.859  -4.644  1.0 94.324 111 A 1 
ATOM 870  C CD2 . LEU A ? 111 ? -8.810  -3.963  -2.480  1.0 94.648 111 A 1 
ATOM 871  N N   . PRO A ? 112 ? -6.338  0.703   -4.567  1.0 97.635 112 A 1 
ATOM 872  C CA  . PRO A ? 112 ? -6.528  2.153   -4.596  1.0 97.671 112 A 1 
ATOM 873  C C   . PRO A ? 112 ? -7.726  2.571   -3.754  1.0 98.129 112 A 1 
ATOM 874  O O   . PRO A ? 112 ? -8.771  1.921   -3.789  1.0 97.872 112 A 1 
ATOM 875  C CB  . PRO A ? 112 ? -6.741  2.460   -6.083  1.0 96.585 112 A 1 
ATOM 876  C CG  . PRO A ? 112 ? -6.137  1.291   -6.791  1.0 94.613 112 A 1 
ATOM 877  C CD  . PRO A ? 112 ? -6.400  0.112   -5.888  1.0 96.737 112 A 1 
ATOM 878  N N   . PRO A ? 113 ? -7.601  3.627   -3.016  1.0 98.337 113 A 1 
ATOM 879  C CA  . PRO A ? 113 ? -8.718  4.047   -2.182  1.0 98.383 113 A 1 
ATOM 880  C C   . PRO A ? 113 ? -9.868  4.581   -3.020  1.0 98.54  113 A 1 
ATOM 881  O O   . PRO A ? 113 ? -9.708  4.956   -4.164  1.0 98.099 113 A 1 
ATOM 882  C CB  . PRO A ? 113 ? -8.115  5.145   -1.302  1.0 97.712 113 A 1 
ATOM 883  C CG  . PRO A ? 113 ? -7.008  5.700   -2.150  1.0 95.416 113 A 1 
ATOM 884  C CD  . PRO A ? 113 ? -6.440  4.519   -2.912  1.0 97.819 113 A 1 
ATOM 885  N N   . SER A ? 114 ? -11.023 4.593   -2.395  1.0 98.626 114 A 1 
ATOM 886  C CA  . SER A ? 114 ? -12.179 5.184   -3.069  1.0 98.546 114 A 1 
ATOM 887  C C   . SER A ? 114 ? -11.897 6.621   -3.443  1.0 98.513 114 A 1 
ATOM 888  O O   . SER A ? 114 ? -12.297 7.077   -4.532  1.0 97.836 114 A 1 
ATOM 889  C CB  . SER A ? 114 ? -13.405 5.081   -2.183  1.0 98.384 114 A 1 
ATOM 890  O OG  . SER A ? 114 ? -13.714 3.743   -1.854  1.0 97.715 114 A 1 
ATOM 891  N N   . ALA A ? 115 ? -11.244 7.328   -2.576  1.0 98.489 115 A 1 
ATOM 892  C CA  . ALA A ? 115 ? -10.776 8.690   -2.857  1.0 98.415 115 A 1 
ATOM 893  C C   . ALA A ? 115 ? -9.562  8.951   -2.002  1.0 98.45  115 A 1 
ATOM 894  O O   . ALA A ? 115 ? -9.430  8.410   -0.902  1.0 98.217 115 A 1 
ATOM 895  C CB  . ALA A ? 115 ? -11.868 9.716   -2.571  1.0 98.113 115 A 1 
ATOM 896  N N   . GLU A ? 116 ? -8.657  9.742   -2.527  1.0 98.233 116 A 1 
ATOM 897  C CA  . GLU A ? 116 ? -7.431  10.084  -1.839  1.0 98.094 116 A 1 
ATOM 898  C C   . GLU A ? 116 ? -7.285  11.594  -1.791  1.0 98.263 116 A 1 
ATOM 899  O O   . GLU A ? 116 ? -6.508  12.187  -2.536  1.0 97.588 116 A 1 
ATOM 900  C CB  . GLU A ? 116 ? -6.234  9.426   -2.528  1.0 96.998 116 A 1 
ATOM 901  C CG  . GLU A ? 116 ? -4.973  9.395   -1.683  1.0 94.018 116 A 1 
ATOM 902  C CD  . GLU A ? 116 ? -3.981  8.359   -2.162  1.0 92.846 116 A 1 
ATOM 903  O OE1 . GLU A ? 116 ? -3.959  8.054   -3.374  1.0 85.478 116 A 1 
ATOM 904  O OE2 . GLU A ? 116 ? -3.206  7.832   -1.325  1.0 83.636 116 A 1 
ATOM 905  N N   . PRO A ? 117 ? -8.055  12.263  -0.936  1.0 98.436 117 A 1 
ATOM 906  C CA  . PRO A ? 117 ? -8.102  13.721  -0.939  1.0 98.405 117 A 1 
ATOM 907  C C   . PRO A ? 117 ? -6.820  14.334  -0.383  1.0 98.48  117 A 1 
ATOM 908  O O   . PRO A ? 117 ? -6.205  13.812  0.546   1.0 98.302 117 A 1 
ATOM 909  C CB  . PRO A ? 117 ? -9.304  14.039  -0.042  1.0 98.153 117 A 1 
ATOM 910  C CG  . PRO A ? 117 ? -9.368  12.857  0.867   1.0 97.781 117 A 1 
ATOM 911  C CD  . PRO A ? 117 ? -8.975  11.668  0.030   1.0 98.36  117 A 1 
ATOM 912  N N   . ARG A ? 118 ? -6.459  15.436  -1.011  1.0 98.413 118 A 1 
ATOM 913  C CA  . ARG A ? 118 ? -5.312  16.214  -0.564  1.0 98.357 118 A 1 
ATOM 914  C C   . ARG A ? 118 ? -5.780  17.311  0.366   1.0 98.387 118 A 1 
ATOM 915  O O   . ARG A ? 118 ? -6.831  17.921  0.142   1.0 98.059 118 A 1 
ATOM 916  C CB  . ARG A ? 118 ? -4.596  16.856  -1.760  1.0 97.896 118 A 1 
ATOM 917  C CG  . ARG A ? 118 ? -4.051  15.867  -2.741  1.0 96.527 118 A 1 
ATOM 918  C CD  . ARG A ? 118 ? -3.284  16.589  -3.848  1.0 94.419 118 A 1 
ATOM 919  N NE  . ARG A ? 118 ? -2.633  15.643  -4.728  1.0 88.083 118 A 1 
ATOM 920  C CZ  . ARG A ? 118 ? -3.086  15.279  -5.943  1.0 85.409 118 A 1 
ATOM 921  N NH1 . ARG A ? 118 ? -4.227  15.804  -6.394  1.0 73.705 118 A 1 
ATOM 922  N NH2 . ARG A ? 118 ? -2.402  14.426  -6.657  1.0 74.497 118 A 1 
ATOM 923  N N   . ALA A ? 119 ? -4.971  17.595  1.394   1.0 98.354 119 A 1 
ATOM 924  C CA  . ALA A ? 119 ? -5.338  18.639  2.332   1.0 98.287 119 A 1 
ATOM 925  C C   . ALA A ? 119 ? -5.506  19.977  1.642   1.0 98.299 119 A 1 
ATOM 926  O O   . ALA A ? 119 ? -6.482  20.695  1.888   1.0 97.835 119 A 1 
ATOM 927  C CB  . ALA A ? 119 ? -4.310  18.745  3.449   1.0 97.81  119 A 1 
ATOM 928  N N   . THR A ? 120 ? -4.572  20.316  0.756   1.0 98.219 120 A 1 
ATOM 929  C CA  . THR A ? 120 ? -4.664  21.614  0.135   1.0 98.086 120 A 1 
ATOM 930  C C   . THR A ? 120 ? -5.867  21.731  -0.793  1.0 97.927 120 A 1 
ATOM 931  O O   . THR A ? 120 ? -6.265  22.853  -1.111  1.0 97.424 120 A 1 
ATOM 932  C CB  . THR A ? 120 ? -3.394  21.963  -0.650  1.0 97.639 120 A 1 
ATOM 933  O OG1 . THR A ? 120 ? -3.148  20.952  -1.626  1.0 95.383 120 A 1 
ATOM 934  C CG2 . THR A ? 120 ? -2.222  22.050  0.289   1.0 93.26  120 A 1 
ATOM 935  N N   . GLY A ? 121 ? -6.444  20.612  -1.192  1.0 97.999 121 A 1 
ATOM 936  C CA  . GLY A ? 121 ? -7.650  20.690  -1.986  1.0 97.821 121 A 1 
ATOM 937  C C   . GLY A ? 121 ? -8.919  20.887  -1.181  1.0 98.122 121 A 1 
ATOM 938  O O   . GLY A ? 121 ? -10.002 20.965  -1.742  1.0 97.487 121 A 1 
ATOM 939  N N   . HIS A ? 122 ? -8.785  20.966  0.122   1.0 98.214 122 A 1 
ATOM 940  C CA  . HIS A ? 122 ? -9.957  21.031  0.986   1.0 98.289 122 A 1 
ATOM 941  C C   . HIS A ? 122 ? -9.904  22.173  1.994   1.0 98.269 122 A 1 
ATOM 942  O O   . HIS A ? 122 ? -10.448 22.066  3.076   1.0 98.03  122 A 1 
ATOM 943  C CB  . HIS A ? 122 ? -10.147 19.696  1.685   1.0 98.348 122 A 1 
ATOM 944  C CG  . HIS A ? 122 ? -10.456 18.584  0.737   1.0 98.374 122 A 1 
ATOM 945  N ND1 . HIS A ? 122 ? -9.489  17.897  0.050   1.0 91.474 122 A 1 
ATOM 946  C CD2 . HIS A ? 122 ? -11.649 18.086  0.325   1.0 91.852 122 A 1 
ATOM 947  C CE1 . HIS A ? 122 ? -10.079 17.008  -0.748  1.0 93.743 122 A 1 
ATOM 948  N NE2 . HIS A ? 122 ? -11.380 17.120  -0.614  1.0 94.935 122 A 1 
ATOM 949  N N   . ILE A ? 123 ? -9.222  23.239  1.635   1.0 98.162 123 A 1 
ATOM 950  C CA  . ILE A ? 123 ? -9.102  24.369  2.545   1.0 98.034 123 A 1 
ATOM 951  C C   . ILE A ? 123 ? -10.504 24.936  2.851   1.0 98.131 123 A 1 
ATOM 952  O O   . ILE A ? 123 ? -10.779 25.303  3.994   1.0 98.004 123 A 1 
ATOM 953  C CB  . ILE A ? 123 ? -8.185  25.429  1.953   1.0 97.48  123 A 1 
ATOM 954  C CG1 . ILE A ? 123 ? -6.788  24.833  1.722   1.0 96.322 123 A 1 
ATOM 955  C CG2 . ILE A ? 123 ? -8.085  26.654  2.844   1.0 96.296 123 A 1 
ATOM 956  C CD1 . ILE A ? 123 ? -6.098  24.372  2.975   1.0 93.38  123 A 1 
ATOM 957  N N   . THR A ? 124 ? -11.369 24.964  1.865   1.0 98.009 124 A 1 
ATOM 958  C CA  . THR A ? 124 ? -12.692 25.509  2.099   1.0 97.966 124 A 1 
ATOM 959  C C   . THR A ? 124 ? -13.420 24.709  3.193   1.0 98.209 124 A 1 
ATOM 960  O O   . THR A ? 124 ? -14.029 25.311  4.089   1.0 98.067 124 A 1 
ATOM 961  C CB  . THR A ? 124 ? -13.500 25.509  0.824   1.0 97.312 124 A 1 
ATOM 962  O OG1 . THR A ? 124 ? -12.908 26.400  -0.104  1.0 92.339 124 A 1 
ATOM 963  C CG2 . THR A ? 124 ? -14.935 25.930  1.078   1.0 92.059 124 A 1 
ATOM 964  N N   . GLN A ? 125 ? -13.328 23.394  3.143   1.0 98.158 125 A 1 
ATOM 965  C CA  . GLN A ? 125 ? -13.976 22.565  4.160   1.0 98.162 125 A 1 
ATOM 966  C C   . GLN A ? 125 ? -13.371 22.826  5.529   1.0 98.296 125 A 1 
ATOM 967  O O   . GLN A ? 125 ? -14.077 22.837  6.539   1.0 98.182 125 A 1 
ATOM 968  C CB  . GLN A ? 125 ? -13.846 21.079  3.816   1.0 97.995 125 A 1 
ATOM 969  C CG  . GLN A ? 125 ? -14.740 20.648  2.668   1.0 97.449 125 A 1 
ATOM 970  C CD  . GLN A ? 125 ? -14.128 20.941  1.290   1.0 96.489 125 A 1 
ATOM 971  O OE1 . GLN A ? 125 ? -13.067 21.541  1.183   1.0 91.403 125 A 1 
ATOM 972  N NE2 . GLN A ? 125 ? -14.817 20.503  0.251   1.0 89.445 125 A 1 
ATOM 973  N N   . MET A ? 126 ? -12.060 23.035  5.580   1.0 98.396 126 A 1 
ATOM 974  C CA  . MET A ? 126 ? -11.424 23.276  6.857   1.0 98.365 126 A 1 
ATOM 975  C C   . MET A ? 126 ? -11.846 24.623  7.435   1.0 98.393 126 A 1 
ATOM 976  O O   . MET A ? 126 ? -12.096 24.716  8.651   1.0 98.298 126 A 1 
ATOM 977  C CB  . MET A ? 126 ? -9.912  23.230  6.702   1.0 98.213 126 A 1 
ATOM 978  C CG  . MET A ? 126 ? -9.419  21.864  6.267   1.0 97.871 126 A 1 
ATOM 979  S SD  . MET A ? 126 ? -7.627  21.816  6.110   1.0 96.933 126 A 1 
ATOM 980  C CE  . MET A ? 126 ? -7.494  20.463  4.926   1.0 91.507 126 A 1 
ATOM 981  N N   . ILE A ? 127 ? -11.915 25.629  6.613   1.0 98.297 127 A 1 
ATOM 982  C CA  . ILE A ? 127 ? -12.353 26.923  7.089   1.0 98.196 127 A 1 
ATOM 983  C C   . ILE A ? 127 ? -13.795 26.852  7.585   1.0 98.234 127 A 1 
ATOM 984  O O   . ILE A ? 127 ? -14.132 27.429  8.616   1.0 98.171 127 A 1 
ATOM 985  C CB  . ILE A ? 127 ? -12.178 27.981  5.991   1.0 97.895 127 A 1 
ATOM 986  C CG1 . ILE A ? 127 ? -10.680 28.171  5.697   1.0 97.418 127 A 1 
ATOM 987  C CG2 . ILE A ? 127 ? -12.807 29.288  6.413   1.0 97.197 127 A 1 
ATOM 988  C CD1 . ILE A ? 127 ? -10.397 29.009  4.468   1.0 95.323 127 A 1 
ATOM 989  N N   . GLU A ? 128 ? -14.628 26.120  6.880   1.0 98.128 128 A 1 
ATOM 990  C CA  . GLU A ? 128 ? -16.008 25.968  7.339   1.0 97.933 128 A 1 
ATOM 991  C C   . GLU A ? 128 ? -16.056 25.319  8.708   1.0 98.079 128 A 1 
ATOM 992  O O   . GLU A ? 128 ? -16.871 25.685  9.564   1.0 97.937 128 A 1 
ATOM 993  C CB  . GLU A ? 128 ? -16.833 25.177  6.334   1.0 97.413 128 A 1 
ATOM 994  C CG  . GLU A ? 128 ? -17.063 25.934  5.034   1.0 94.639 128 A 1 
ATOM 995  C CD  . GLU A ? 128 ? -17.747 25.084  3.979   1.0 93.288 128 A 1 
ATOM 996  O OE1 . GLU A ? 128 ? -17.857 23.852  4.163   1.0 88.495 128 A 1 
ATOM 997  O OE2 . GLU A ? 128 ? -18.153 25.663  2.942   1.0 86.372 128 A 1 
ATOM 998  N N   . LEU A ? 129 ? -15.192 24.333  8.928   1.0 98.31  129 A 1 
ATOM 999  C CA  . LEU A ? 129 ? -15.164 23.676  10.238  1.0 98.35  129 A 1 
ATOM 1000 C C   . LEU A ? 129 ? -14.667 24.612  11.313  1.0 98.428 129 A 1 
ATOM 1001 O O   . LEU A ? 129 ? -15.194 24.644  12.425  1.0 98.349 129 A 1 
ATOM 1002 C CB  . LEU A ? 129 ? -14.332 22.406  10.163  1.0 98.243 129 A 1 
ATOM 1003 C CG  . LEU A ? 129 ? -14.167 21.598  11.439  1.0 97.395 129 A 1 
ATOM 1004 C CD1 . LEU A ? 129 ? -15.534 21.230  12.024  1.0 96.463 129 A 1 
ATOM 1005 C CD2 . LEU A ? 129 ? -13.356 20.332  11.168  1.0 96.921 129 A 1 
ATOM 1006 N N   . ILE A ? 130 ? -13.658 25.405  11.009  1.0 98.422 130 A 1 
ATOM 1007 C CA  . ILE A ? 130 ? -13.190 26.384  11.984  1.0 98.397 130 A 1 
ATOM 1008 C C   . ILE A ? 130 ? -14.295 27.374  12.313  1.0 98.461 130 A 1 
ATOM 1009 O O   . ILE A ? 130 ? -14.498 27.729  13.479  1.0 98.38  130 A 1 
ATOM 1010 C CB  . ILE A ? 130 ? -11.934 27.110  11.467  1.0 98.233 130 A 1 
ATOM 1011 C CG1 . ILE A ? 130 ? -10.760 26.138  11.361  1.0 97.927 130 A 1 
ATOM 1012 C CG2 . ILE A ? 130 ? -11.566 28.273  12.394  1.0 97.783 130 A 1 
ATOM 1013 C CD1 . ILE A ? 130 ? -9.536  26.736  10.731  1.0 97.166 130 A 1 
ATOM 1014 N N   . GLU A ? 131 ? -15.016 27.793  11.305  1.0 98.399 131 A 1 
ATOM 1015 C CA  . GLU A ? 131 ? -16.116 28.725  11.549  1.0 98.267 131 A 1 
ATOM 1016 C C   . GLU A ? 131 ? -17.182 28.120  12.443  1.0 98.32  131 A 1 
ATOM 1017 O O   . GLU A ? 131 ? -17.716 28.792  13.324  1.0 98.211 131 A 1 
ATOM 1018 C CB  . GLU A ? 131 ? -16.712 29.192  10.229  1.0 97.871 131 A 1 
ATOM 1019 C CG  . GLU A ? 131 ? -15.785 30.070  9.450   1.0 95.241 131 A 1 
ATOM 1020 C CD  . GLU A ? 131 ? -16.312 30.362  8.047   1.0 93.813 131 A 1 
ATOM 1021 O OE1 . GLU A ? 131 ? -17.180 29.622  7.574   1.0 87.996 131 A 1 
ATOM 1022 O OE2 . GLU A ? 131 ? -15.804 31.332  7.419   1.0 86.121 131 A 1 
ATOM 1023 N N   . LEU A ? 132 ? -17.463 26.845  12.256  1.0 98.2   132 A 1 
ATOM 1024 C CA  . LEU A ? 132 ? -18.432 26.186  13.150  1.0 98.072 132 A 1 
ATOM 1025 C C   . LEU A ? 132 ? -17.907 26.122  14.581  1.0 98.207 132 A 1 
ATOM 1026 O O   . LEU A ? 132 ? -18.656 26.323  15.527  1.0 97.905 132 A 1 
ATOM 1027 C CB  . LEU A ? 132 ? -18.736 24.776  12.658  1.0 97.616 132 A 1 
ATOM 1028 C CG  . LEU A ? 132 ? -19.625 24.688  11.426  1.0 92.434 132 A 1 
ATOM 1029 C CD1 . LEU A ? 132 ? -21.027 25.166  11.779  1.0 91.612 132 A 1 
ATOM 1030 C CD2 . LEU A ? 132 ? -19.650 23.259  10.887  1.0 92.206 132 A 1 
ATOM 1031 N N   . LEU A ? 133 ? -16.602 25.840  14.734  1.0 98.397 133 A 1 
ATOM 1032 C CA  . LEU A ? 133 ? -16.028 25.765  16.061  1.0 98.458 133 A 1 
ATOM 1033 C C   . LEU A ? 133 ? -16.048 27.117  16.761  1.0 98.37  133 A 1 
ATOM 1034 O O   . LEU A ? 133 ? -16.347 27.198  17.967  1.0 98.192 133 A 1 
ATOM 1035 C CB  . LEU A ? 133 ? -14.605 25.235  15.987  1.0 98.503 133 A 1 
ATOM 1036 C CG  . LEU A ? 133 ? -14.505 23.745  15.647  1.0 98.408 133 A 1 
ATOM 1037 C CD1 . LEU A ? 133 ? -14.919 22.912  16.843  1.0 98.165 133 A 1 
ATOM 1038 C CD2 . LEU A ? 133 ? -13.092 23.380  15.219  1.0 98.175 133 A 1 
ATOM 1039 N N   . ILE A ? 134 ? -15.744 28.165  16.042  1.0 98.349 134 A 1 
ATOM 1040 C CA  . ILE A ? 134 ? -15.798 29.507  16.633  1.0 98.244 134 A 1 
ATOM 1041 C C   . ILE A ? 134 ? -17.245 29.843  16.989  1.0 98.2   134 A 1 
ATOM 1042 O O   . ILE A ? 134 ? -17.530 30.341  18.084  1.0 97.908 134 A 1 
ATOM 1043 C CB  . ILE A ? 134 ? -15.191 30.529  15.682  1.0 97.937 134 A 1 
ATOM 1044 C CG1 . ILE A ? 134 ? -13.676 30.264  15.538  1.0 97.497 134 A 1 
ATOM 1045 C CG2 . ILE A ? 134 ? -15.446 31.953  16.164  1.0 97.19  134 A 1 
ATOM 1046 C CD1 . ILE A ? 134 ? -13.004 31.115  14.513  1.0 96.253 134 A 1 
ATOM 1047 N N   . GLU A ? 135 ? -18.157 29.579  16.083  1.0 98.181 135 A 1 
ATOM 1048 C CA  . GLU A ? 135 ? -19.553 29.930  16.278  1.0 97.986 135 A 1 
ATOM 1049 C C   . GLU A ? 135 ? -20.136 29.229  17.491  1.0 97.888 135 A 1 
ATOM 1050 O O   . GLU A ? 135 ? -20.980 29.781  18.196  1.0 97.331 135 A 1 
ATOM 1051 C CB  . GLU A ? 135 ? -20.337 29.590  15.039  1.0 97.472 135 A 1 
ATOM 1052 C CG  . GLU A ? 135 ? -21.820 29.791  15.128  1.0 83.835 135 A 1 
ATOM 1053 C CD  . GLU A ? 135 ? -22.520 29.380  13.852  1.0 78.588 135 A 1 
ATOM 1054 O OE1 . GLU A ? 135 ? -21.832 29.220  12.817  1.0 75.265 135 A 1 
ATOM 1055 O OE2 . GLU A ? 135 ? -23.762 29.195  13.893  1.0 67.512 135 A 1 
ATOM 1056 N N   . THR A ? 136 ? -19.679 28.008  17.774  1.0 97.702 136 A 1 
ATOM 1057 C CA  . THR A ? 136 ? -20.225 27.223  18.867  1.0 97.306 136 A 1 
ATOM 1058 C C   . THR A ? 136 ? -19.398 27.327  20.158  1.0 97.561 136 A 1 
ATOM 1059 O O   . THR A ? 136 ? -19.714 26.626  21.110  1.0 96.87  136 A 1 
ATOM 1060 C CB  . THR A ? 136 ? -20.377 25.753  18.492  1.0 96.387 136 A 1 
ATOM 1061 O OG1 . THR A ? 136 ? -19.127 25.222  18.035  1.0 94.648 136 A 1 
ATOM 1062 C CG2 . THR A ? 136 ? -21.406 25.601  17.377  1.0 93.378 136 A 1 
ATOM 1063 N N   . GLY A ? 137 ? -18.403 28.178  20.179  1.0 98.053 137 A 1 
ATOM 1064 C CA  . GLY A ? 137 ? -17.654 28.449  21.400  1.0 97.969 137 A 1 
ATOM 1065 C C   . GLY A ? 137 ? -16.518 27.489  21.690  1.0 98.162 137 A 1 
ATOM 1066 O O   . GLY A ? 137 ? -16.097 27.382  22.845  1.0 97.556 137 A 1 
ATOM 1067 N N   . HIS A ? 138 ? -16.017 26.813  20.685  1.0 98.367 138 A 1 
ATOM 1068 C CA  . HIS A ? 138 ? -14.957 25.831  20.886  1.0 98.437 138 A 1 
ATOM 1069 C C   . HIS A ? 138 ? -13.618 26.276  20.317  1.0 98.414 138 A 1 
ATOM 1070 O O   . HIS A ? 138 ? -12.634 25.571  20.455  1.0 98.026 138 A 1 
ATOM 1071 C CB  . HIS A ? 138 ? -15.353 24.485  20.278  1.0 98.42  138 A 1 
ATOM 1072 C CG  . HIS A ? 138 ? -16.533 23.869  20.942  1.0 98.335 138 A 1 
ATOM 1073 N ND1 . HIS A ? 138 ? -16.496 23.381  22.221  1.0 92.697 138 A 1 
ATOM 1074 C CD2 . HIS A ? 138 ? -17.794 23.713  20.511  1.0 92.436 138 A 1 
ATOM 1075 C CE1 . HIS A ? 138 ? -17.695 22.941  22.550  1.0 93.602 138 A 1 
ATOM 1076 N NE2 . HIS A ? 138 ? -18.499 23.120  21.514  1.0 94.558 138 A 1 
ATOM 1077 N N   . ALA A ? 139 ? -13.578 27.428  19.692  1.0 98.32  139 A 1 
ATOM 1078 C CA  . ALA A ? 139 ? -12.346 27.933  19.108  1.0 98.288 139 A 1 
ATOM 1079 C C   . ALA A ? 139 ? -12.289 29.436  19.239  1.0 98.006 139 A 1 
ATOM 1080 O O   . ALA A ? 139 ? -13.328 30.084  19.418  1.0 97.434 139 A 1 
ATOM 1081 C CB  . ALA A ? 139 ? -12.211 27.517  17.654  1.0 98.111 139 A 1 
ATOM 1082 N N   . TYR A ? 140 ? -11.088 29.961  19.147  1.0 97.956 140 A 1 
ATOM 1083 C CA  . TYR A ? 140 ? -10.917 31.391  19.278  1.0 97.34  140 A 1 
ATOM 1084 C C   . TYR A ? 140 ? -9.709  31.811  18.451  1.0 97.042 140 A 1 
ATOM 1085 O O   . TYR A ? 140 ? -8.817  31.011  18.176  1.0 96.587 140 A 1 
ATOM 1086 C CB  . TYR A ? 140 ? -10.727 31.783  20.757  1.0 96.796 140 A 1 
ATOM 1087 C CG  . TYR A ? 140 ? -9.532  31.133  21.416  1.0 96.78  140 A 1 
ATOM 1088 C CD1 . TYR A ? 140 ? -9.629  29.892  22.037  1.0 96.465 140 A 1 
ATOM 1089 C CD2 . TYR A ? 140 ? -8.291  31.768  21.412  1.0 96.517 140 A 1 
ATOM 1090 C CE1 . TYR A ? 140 ? -8.546  29.320  22.646  1.0 95.966 140 A 1 
ATOM 1091 C CE2 . TYR A ? 140 ? -7.187  31.182  22.011  1.0 96.181 140 A 1 
ATOM 1092 C CZ  . TYR A ? 140 ? -7.333  29.954  22.627  1.0 95.933 140 A 1 
ATOM 1093 O OH  . TYR A ? 140 ? -6.248  29.374  23.232  1.0 95.111 140 A 1 
ATOM 1094 N N   . THR A ? 141 ? -9.722  33.071  18.072  1.0 96.558 141 A 1 
ATOM 1095 C CA  . THR A ? 141 ? -8.672  33.636  17.257  1.0 95.949 141 A 1 
ATOM 1096 C C   . THR A ? 141 ? -7.622  34.254  18.151  1.0 94.784 141 A 1 
ATOM 1097 O O   . THR A ? 141 ? -7.903  34.751  19.249  1.0 92.72  141 A 1 
ATOM 1098 C CB  . THR A ? 141 ? -9.225  34.670  16.280  1.0 94.654 141 A 1 
ATOM 1099 O OG1 . THR A ? 141 ? -9.830  35.739  16.995  1.0 89.102 141 A 1 
ATOM 1100 C CG2 . THR A ? 141 ? -10.256 34.034  15.378  1.0 86.909 141 A 1 
ATOM 1101 N N   . GLY A ? 142 ? -6.392  34.239  17.690  1.0 94.15  142 A 1 
ATOM 1102 C CA  . GLY A ? 142 ? -5.298  34.938  18.325  1.0 92.024 142 A 1 
ATOM 1103 C C   . GLY A ? 142 ? -4.410  35.509  17.225  1.0 90.451 142 A 1 
ATOM 1104 O O   . GLY A ? 142 ? -3.559  34.804  16.698  1.0 85.58  142 A 1 
ATOM 1105 N N   . GLY A ? 143 ? -4.646  36.750  16.912  1.0 88.228 143 A 1 
ATOM 1106 C CA  . GLY A ? 143 ? -4.053  37.305  15.712  1.0 86.969 143 A 1 
ATOM 1107 C C   . GLY A ? 143 ? -4.589  36.579  14.488  1.0 87.536 143 A 1 
ATOM 1108 O O   . GLY A ? 143 ? -5.790  36.429  14.321  1.0 84.556 143 A 1 
ATOM 1109 N N   . SER A ? 144 ? -3.683  36.104  13.654  1.0 87.972 144 A 1 
ATOM 1110 C CA  . SER A ? 144 ? -4.093  35.308  12.509  1.0 89.409 144 A 1 
ATOM 1111 C C   . SER A ? 144 ? -4.071  33.804  12.800  1.0 91.453 144 A 1 
ATOM 1112 O O   . SER A ? 144 ? -4.293  33.011  11.890  1.0 91.252 144 A 1 
ATOM 1113 C CB  . SER A ? 144 ? -3.181  35.595  11.327  1.0 86.868 144 A 1 
ATOM 1114 O OG  . SER A ? 144 ? -3.404  36.924  10.846  1.0 82.171 144 A 1 
ATOM 1115 N N   . ASP A ? 145 ? -3.817  33.439  14.038  1.0 93.213 145 A 1 
ATOM 1116 C CA  . ASP A ? 145 ? -3.913  32.032  14.461  1.0 94.074 145 A 1 
ATOM 1117 C C   . ASP A ? 145 ? -5.311  31.760  14.979  1.0 95.179 145 A 1 
ATOM 1118 O O   . ASP A ? 145 ? -6.036  32.660  15.389  1.0 94.921 145 A 1 
ATOM 1119 C CB  . ASP A ? 145 ? -2.907  31.716  15.565  1.0 92.94  145 A 1 
ATOM 1120 C CG  . ASP A ? 145 ? -1.478  31.849  15.121  1.0 91.146 145 A 1 
ATOM 1121 O OD1 . ASP A ? 145 ? -1.187  31.582  13.935  1.0 86.03  145 A 1 
ATOM 1122 O OD2 . ASP A ? 145 ? -0.640  32.197  15.972  1.0 84.876 145 A 1 
ATOM 1123 N N   . VAL A ? 146 ? -5.682  30.496  14.956  1.0 95.597 146 A 1 
ATOM 1124 C CA  . VAL A ? 146 ? -6.922  30.053  15.570  1.0 96.511 146 A 1 
ATOM 1125 C C   . VAL A ? 146 ? -6.624  28.806  16.372  1.0 96.216 146 A 1 
ATOM 1126 O O   . VAL A ? 146 ? -5.908  27.915  15.915  1.0 95.765 146 A 1 
ATOM 1127 C CB  . VAL A ? 146 ? -8.018  29.745  14.531  1.0 96.942 146 A 1 
ATOM 1128 C CG1 . VAL A ? 146 ? -8.268  30.965  13.642  1.0 96.781 146 A 1 
ATOM 1129 C CG2 . VAL A ? 146 ? -9.311  29.323  15.220  1.0 96.979 146 A 1 
ATOM 1130 N N   . TYR A ? 147 ? -7.156  28.753  17.583  1.0 96.411 147 A 1 
ATOM 1131 C CA  . TYR A ? 147 ? -6.892  27.667  18.527  1.0 96.227 147 A 1 
ATOM 1132 C C   . TYR A ? 147 ? -8.184  26.996  18.946  1.0 96.752 147 A 1 
ATOM 1133 O O   . TYR A ? 147 ? -9.246  27.620  19.022  1.0 96.835 147 A 1 
ATOM 1134 C CB  . TYR A ? 147 ? -6.190  28.194  19.772  1.0 95.096 147 A 1 
ATOM 1135 C CG  . TYR A ? 147 ? -4.863  28.826  19.493  1.0 94.067 147 A 1 
ATOM 1136 C CD1 . TYR A ? 147 ? -3.711  28.060  19.389  1.0 93.079 147 A 1 
ATOM 1137 C CD2 . TYR A ? 147 ? -4.772  30.181  19.319  1.0 92.988 147 A 1 
ATOM 1138 C CE1 . TYR A ? 147 ? -2.479  28.629  19.133  1.0 91.362 147 A 1 
ATOM 1139 C CE2 . TYR A ? 147 ? -3.533  30.783  19.059  1.0 91.805 147 A 1 
ATOM 1140 C CZ  . TYR A ? 147 ? -2.409  30.002  18.959  1.0 90.884 147 A 1 
ATOM 1141 O OH  . TYR A ? 147 ? -1.175  30.581  18.707  1.0 89.396 147 A 1 
ATOM 1142 N N   . PHE A ? 148 ? -8.080  25.702  19.214  1.0 96.458 148 A 1 
ATOM 1143 C CA  . PHE A ? 148 ? -9.190  24.959  19.791  1.0 96.988 148 A 1 
ATOM 1144 C C   . PHE A ? 148 ? -9.106  25.072  21.300  1.0 96.711 148 A 1 
ATOM 1145 O O   . PHE A ? 148 ? -8.032  24.895  21.907  1.0 96.358 148 A 1 
ATOM 1146 C CB  . PHE A ? 148 ? -9.129  23.490  19.378  1.0 97.31  148 A 1 
ATOM 1147 C CG  . PHE A ? 148 ? -10.302 22.671  19.827  1.0 97.575 148 A 1 
ATOM 1148 C CD1 . PHE A ? 148 ? -11.403 22.526  19.009  1.0 97.372 148 A 1 
ATOM 1149 C CD2 . PHE A ? 148 ? -10.308 22.040  21.073  1.0 97.425 148 A 1 
ATOM 1150 C CE1 . PHE A ? 148 ? -12.501 21.779  19.407  1.0 97.203 148 A 1 
ATOM 1151 C CE2 . PHE A ? 148 ? -11.398 21.298  21.476  1.0 97.325 148 A 1 
ATOM 1152 C CZ  . PHE A ? 148 ? -12.498 21.158  20.648  1.0 97.317 148 A 1 
ATOM 1153 N N   . ASP A ? 149 ? -10.221 25.361  21.931  1.0 97.112 149 A 1 
ATOM 1154 C CA  . ASP A ? 149 ? -10.332 25.516  23.378  1.0 96.949 149 A 1 
ATOM 1155 C C   . ASP A ? 149 ? -10.614 24.142  23.980  1.0 96.571 149 A 1 
ATOM 1156 O O   . ASP A ? 149 ? -11.746 23.681  23.999  1.0 96.121 149 A 1 
ATOM 1157 C CB  . ASP A ? 149 ? -11.459 26.497  23.695  1.0 96.442 149 A 1 
ATOM 1158 C CG  . ASP A ? 149 ? -11.602 26.802  25.166  1.0 95.716 149 A 1 
ATOM 1159 O OD1 . ASP A ? 149 ? -10.888 26.183  25.994  1.0 90.756 149 A 1 
ATOM 1160 O OD2 . ASP A ? 149 ? -12.444 27.640  25.508  1.0 89.34  149 A 1 
ATOM 1161 N N   . VAL A ? 150 ? -9.557  23.478  24.457  1.0 95.952 150 A 1 
ATOM 1162 C CA  . VAL A ? 150 ? -9.705  22.087  24.907  1.0 95.318 150 A 1 
ATOM 1163 C C   . VAL A ? 150 ? -10.679 21.979  26.068  1.0 94.762 150 A 1 
ATOM 1164 O O   . VAL A ? 150 ? -11.479 21.035  26.124  1.0 94.67  150 A 1 
ATOM 1165 C CB  . VAL A ? 150 ? -8.329  21.526  25.259  1.0 94.19  150 A 1 
ATOM 1166 C CG1 . VAL A ? 150 ? -7.517  21.336  23.965  1.0 93.473 150 A 1 
ATOM 1167 C CG2 . VAL A ? 150 ? -8.461  20.190  25.996  1.0 91.619 150 A 1 
ATOM 1168 N N   . LEU A ? 151 ? -10.646 22.936  26.982  1.0 94.35  151 A 1 
ATOM 1169 C CA  . LEU A ? 151 ? -11.579 22.853  28.124  1.0 93.872 151 A 1 
ATOM 1170 C C   . LEU A ? 151 ? -13.032 22.982  27.707  1.0 94.768 151 A 1 
ATOM 1171 O O   . LEU A ? 151 ? -13.916 22.591  28.477  1.0 94.018 151 A 1 
ATOM 1172 C CB  . LEU A ? 151 ? -11.239 23.957  29.135  1.0 92.117 151 A 1 
ATOM 1173 C CG  . LEU A ? 151 ? -9.936  23.773  29.924  1.0 87.897 151 A 1 
ATOM 1174 C CD1 . LEU A ? 151 ? -9.985  22.492  30.747  1.0 85.248 151 A 1 
ATOM 1175 C CD2 . LEU A ? 151 ? -9.750  24.980  30.850  1.0 84.971 151 A 1 
ATOM 1176 N N   . SER A ? 152 ? -13.277 23.488  26.525  1.0 95.793 152 A 1 
ATOM 1177 C CA  . SER A ? 152 ? -14.638 23.626  26.056  1.0 96.28  152 A 1 
ATOM 1178 C C   . SER A ? 152 ? -15.259 22.292  25.654  1.0 96.418 152 A 1 
ATOM 1179 O O   . SER A ? 152 ? -16.467 22.228  25.409  1.0 95.845 152 A 1 
ATOM 1180 C CB  . SER A ? 152 ? -14.704 24.596  24.876  1.0 96.482 152 A 1 
ATOM 1181 O OG  . SER A ? 152 ? -14.171 23.983  23.716  1.0 96.554 152 A 1 
ATOM 1182 N N   . TYR A ? 153 ? -14.444 21.236  25.551  1.0 96.247 153 A 1 
ATOM 1183 C CA  . TYR A ? 153 ? -14.925 19.928  25.140  1.0 95.793 153 A 1 
ATOM 1184 C C   . TYR A ? 153 ? -14.755 18.958  26.287  1.0 95.345 153 A 1 
ATOM 1185 O O   . TYR A ? 153 ? -13.657 18.410  26.492  1.0 94.634 153 A 1 
ATOM 1186 C CB  . TYR A ? 153 ? -14.173 19.465  23.902  1.0 95.644 153 A 1 
ATOM 1187 C CG  . TYR A ? 153 ? -14.631 18.117  23.405  1.0 95.925 153 A 1 
ATOM 1188 C CD1 . TYR A ? 153 ? -15.943 17.933  22.967  1.0 94.736 153 A 1 
ATOM 1189 C CD2 . TYR A ? 153 ? -13.757 17.062  23.369  1.0 94.869 153 A 1 
ATOM 1190 C CE1 . TYR A ? 153 ? -16.367 16.688  22.515  1.0 93.543 153 A 1 
ATOM 1191 C CE2 . TYR A ? 153 ? -14.196 15.804  22.915  1.0 94.318 153 A 1 
ATOM 1192 C CZ  . TYR A ? 153 ? -15.491 15.644  22.504  1.0 93.979 153 A 1 
ATOM 1193 O OH  . TYR A ? 153 ? -15.917 14.410  22.076  1.0 92.546 153 A 1 
ATOM 1194 N N   . PRO A ? 154 ? -15.772 18.737  27.092  1.0 95.668 154 A 1 
ATOM 1195 C CA  . PRO A ? 154 ? -15.577 17.996  28.342  1.0 94.779 154 A 1 
ATOM 1196 C C   . PRO A ? 154 ? -15.148 16.564  28.142  1.0 94.282 154 A 1 
ATOM 1197 O O   . PRO A ? 154 ? -14.539 15.963  29.061  1.0 92.423 154 A 1 
ATOM 1198 C CB  . PRO A ? 154 ? -16.970 18.049  29.002  1.0 93.711 154 A 1 
ATOM 1199 C CG  . PRO A ? 154 ? -17.607 19.271  28.395  1.0 92.418 154 A 1 
ATOM 1200 C CD  . PRO A ? 154 ? -17.125 19.292  26.991  1.0 94.829 154 A 1 
ATOM 1201 N N   . ASP A ? 155 ? -15.420 15.957  26.998  1.0 94.956 155 A 1 
ATOM 1202 C CA  . ASP A ? 155 ? -15.029 14.577  26.731  1.0 94.593 155 A 1 
ATOM 1203 C C   . ASP A ? 155 ? -13.618 14.443  26.179  1.0 94.708 155 A 1 
ATOM 1204 O O   . ASP A ? 155 ? -13.235 13.342  25.774  1.0 93.808 155 A 1 
ATOM 1205 C CB  . ASP A ? 155 ? -16.019 13.943  25.760  1.0 93.683 155 A 1 
ATOM 1206 C CG  . ASP A ? 155 ? -17.386 13.742  26.357  1.0 91.249 155 A 1 
ATOM 1207 O OD1 . ASP A ? 155 ? -17.466 13.488  27.574  1.0 87.08  155 A 1 
ATOM 1208 O OD2 . ASP A ? 155 ? -18.382 13.830  25.615  1.0 86.294 155 A 1 
ATOM 1209 N N   . TYR A ? 156 ? -12.856 15.496  26.164  1.0 94.899 156 A 1 
ATOM 1210 C CA  . TYR A ? 156 ? -11.504 15.419  25.627  1.0 95.045 156 A 1 
ATOM 1211 C C   . TYR A ? 156 ? -10.696 14.341  26.352  1.0 94.655 156 A 1 
ATOM 1212 O O   . TYR A ? 156 ? -10.742 14.194  27.582  1.0 93.77  156 A 1 
ATOM 1213 C CB  . TYR A ? 156 ? -10.786 16.776  25.749  1.0 94.978 156 A 1 
ATOM 1214 C CG  . TYR A ? 156 ? -9.484  16.806  25.027  1.0 95.53  156 A 1 
ATOM 1215 C CD1 . TYR A ? 156 ? -9.420  17.099  23.672  1.0 95.401 156 A 1 
ATOM 1216 C CD2 . TYR A ? 156 ? -8.306  16.476  25.673  1.0 95.187 156 A 1 
ATOM 1217 C CE1 . TYR A ? 156 ? -8.223  17.112  22.989  1.0 94.882 156 A 1 
ATOM 1218 C CE2 . TYR A ? 156 ? -7.096  16.492  24.993  1.0 95.028 156 A 1 
ATOM 1219 C CZ  . TYR A ? 156 ? -7.069  16.811  23.650  1.0 95.048 156 A 1 
ATOM 1220 O OH  . TYR A ? 156 ? -5.862  16.820  22.978  1.0 94.307 156 A 1 
ATOM 1221 N N   . GLY A ? 157 ? -9.974  13.574  25.568  1.0 95.002 157 A 1 
ATOM 1222 C CA  . GLY A ? 157 ? -9.164  12.499  26.105  1.0 94.392 157 A 1 
ATOM 1223 C C   . GLY A ? 157 ? -9.852  11.134  26.043  1.0 94.623 157 A 1 
ATOM 1224 O O   . GLY A ? 157 ? -9.276  10.130  26.461  1.0 93.494 157 A 1 
ATOM 1225 N N   . GLN A ? 158 ? -11.073 11.076  25.533  1.0 93.251 158 A 1 
ATOM 1226 C CA  . GLN A ? 158 ? -11.788 9.822   25.497  1.0 92.238 158 A 1 
ATOM 1227 C C   . GLN A ? 158 ? -11.074 8.761   24.669  1.0 93.762 158 A 1 
ATOM 1228 O O   . GLN A ? 158 ? -11.243 7.563   24.908  1.0 92.284 158 A 1 
ATOM 1229 C CB  . GLN A ? 158 ? -13.189 10.033  24.956  1.0 88.483 158 A 1 
ATOM 1230 C CG  . GLN A ? 158 ? -13.229 10.494  23.519  1.0 78.521 158 A 1 
ATOM 1231 C CD  . GLN A ? 158 ? -14.641 10.687  23.016  1.0 76.123 158 A 1 
ATOM 1232 O OE1 . GLN A ? 158 ? -15.151 11.793  22.965  1.0 70.288 158 A 1 
ATOM 1233 N NE2 . GLN A ? 158 ? -15.307 9.590   22.660  1.0 63.327 158 A 1 
ATOM 1234 N N   . LEU A ? 159 ? -10.269 9.173   23.693  1.0 95.551 159 A 1 
ATOM 1235 C CA  . LEU A ? 159 ? -9.542  8.203   22.886  1.0 96.084 159 A 1 
ATOM 1236 C C   . LEU A ? 159 ? -8.243  7.782   23.547  1.0 95.749 159 A 1 
ATOM 1237 O O   . LEU A ? 159 ? -7.953  6.588   23.653  1.0 94.39  159 A 1 
ATOM 1238 C CB  . LEU A ? 159 ? -9.262  8.796   21.522  1.0 96.229 159 A 1 
ATOM 1239 C CG  . LEU A ? 159 ? -8.419  7.943   20.576  1.0 96.343 159 A 1 
ATOM 1240 C CD1 . LEU A ? 159 ? -9.143  6.660   20.219  1.0 95.731 159 A 1 
ATOM 1241 C CD2 . LEU A ? 159 ? -8.034  8.719   19.322  1.0 95.921 159 A 1 
ATOM 1242 N N   . SER A ? 160 ? -7.459  8.761   23.990  1.0 95.588 160 A 1 
ATOM 1243 C CA  . SER A ? 160 ? -6.113  8.490   24.447  1.0 94.518 160 A 1 
ATOM 1244 C C   . SER A ? 160 ? -6.038  8.170   25.929  1.0 93.78  160 A 1 
ATOM 1245 O O   . SER A ? 160 ? -5.063  7.567   26.370  1.0 91.644 160 A 1 
ATOM 1246 C CB  . SER A ? 160 ? -5.223  9.682   24.160  1.0 93.22  160 A 1 
ATOM 1247 O OG  . SER A ? 160 ? -5.646  10.820  24.871  1.0 92.748 160 A 1 
ATOM 1248 N N   . GLY A ? 161 ? -7.004  8.583   26.700  1.0 93.873 161 A 1 
ATOM 1249 C CA  . GLY A ? 161 ? -6.938  8.435   28.141  1.0 91.957 161 A 1 
ATOM 1250 C C   . GLY A ? 161 ? -5.995  9.405   28.823  1.0 90.856 161 A 1 
ATOM 1251 O O   . GLY A ? 161 ? -5.733  9.244   30.007  1.0 87.511 161 A 1 
ATOM 1252 N N   . HIS A ? 162 ? -5.501  10.405  28.095  1.0 86.501 162 A 1 
ATOM 1253 C CA  . HIS A ? 162 ? -4.644  11.402  28.725  1.0 83.251 162 A 1 
ATOM 1254 C C   . HIS A ? 162 ? -5.437  12.236  29.721  1.0 82.196 162 A 1 
ATOM 1255 O O   . HIS A ? 162 ? -6.571  12.662  29.435  1.0 79.593 162 A 1 
ATOM 1256 C CB  . HIS A ? 162 ? -4.032  12.315  27.660  1.0 80.941 162 A 1 
ATOM 1257 C CG  . HIS A ? 162 ? -2.843  11.729  26.970  1.0 79.561 162 A 1 
ATOM 1258 N ND1 . HIS A ? 162 ? -2.969  10.780  25.984  1.0 71.19  162 A 1 
ATOM 1259 C CD2 . HIS A ? 162 ? -1.532  11.939  27.159  1.0 70.848 162 A 1 
ATOM 1260 C CE1 . HIS A ? 162 ? -1.764  10.429  25.589  1.0 70.836 162 A 1 
ATOM 1261 N NE2 . HIS A ? 162 ? -0.868  11.121  26.262  1.0 71.956 162 A 1 
ATOM 1262 N N   . LYS A ? 163 ? -4.816  12.455  30.888  1.0 81.754 163 A 1 
ATOM 1263 C CA  . LYS A ? 163 ? -5.443  13.309  31.893  1.0 79.97  163 A 1 
ATOM 1264 C C   . LYS A ? 163 ? -5.184  14.753  31.536  1.0 79.817 163 A 1 
ATOM 1265 O O   . LYS A ? 163 ? -4.083  15.116  31.139  1.0 76.294 163 A 1 
ATOM 1266 C CB  . LYS A ? 163 ? -4.897  12.970  33.264  1.0 74.577 163 A 1 
ATOM 1267 C CG  . LYS A ? 163 ? -5.271  11.578  33.750  1.0 68.064 163 A 1 
ATOM 1268 C CD  . LYS A ? 163 ? -4.643  11.282  35.119  1.0 62.056 163 A 1 
ATOM 1269 C CE  . LYS A ? 163 ? -5.002  9.892   35.574  1.0 56.748 163 A 1 
ATOM 1270 N NZ  . LYS A ? 163 ? -4.512  9.595   36.930  1.0 50.371 163 A 1 
ATOM 1271 N N   . MET A ? 164 ? -6.176  15.592  31.748  1.0 81.035 164 A 1 
ATOM 1272 C CA  . MET A ? 164 ? -6.072  16.979  31.326  1.0 80.292 164 A 1 
ATOM 1273 C C   . MET A ? 164 ? -4.934  17.708  32.026  1.0 80.236 164 A 1 
ATOM 1274 O O   . MET A ? 164 ? -4.327  18.586  31.411  1.0 77.433 164 A 1 
ATOM 1275 C CB  . MET A ? 164 ? -7.394  17.709  31.572  1.0 75.28  164 A 1 
ATOM 1276 C CG  . MET A ? 164 ? -8.473  17.302  30.583  1.0 71.262 164 A 1 
ATOM 1277 S SD  . MET A ? 164 ? -8.174  17.935  28.934  1.0 73.691 164 A 1 
ATOM 1278 C CE  . MET A ? 164 ? -8.347  19.680  29.216  1.0 64.482 164 A 1 
ATOM 1279 N N   . ASP A ? 165 ? -4.653  17.372  33.267  1.0 79.148 165 A 1 
ATOM 1280 C CA  . ASP A ? 165 ? -3.632  18.112  33.995  1.0 78.08  165 A 1 
ATOM 1281 C C   . ASP A ? 165 ? -2.226  17.901  33.439  1.0 78.265 165 A 1 
ATOM 1282 O O   . ASP A ? 165 ? -1.350  18.680  33.736  1.0 74.695 165 A 1 
ATOM 1283 C CB  . ASP A ? 165 ? -3.652  17.718  35.487  1.0 72.84  165 A 1 
ATOM 1284 C CG  . ASP A ? 165 ? -4.789  18.360  36.250  1.0 68.421 165 A 1 
ATOM 1285 O OD1 . ASP A ? 165 ? -5.278  19.416  35.810  1.0 62.883 165 A 1 
ATOM 1286 O OD2 . ASP A ? 165 ? -5.200  17.825  37.288  1.0 63.745 165 A 1 
ATOM 1287 N N   . TYR A ? 166 ? -2.030  16.868  32.655  1.0 77.15  166 A 1 
ATOM 1288 C CA  . TYR A ? 166 ? -0.714  16.562  32.113  1.0 77.677 166 A 1 
ATOM 1289 C C   . TYR A ? 166 ? -0.585  16.998  30.639  1.0 78.369 166 A 1 
ATOM 1290 O O   . TYR A ? 166 ? 0.421   16.691  30.017  1.0 74.966 166 A 1 
ATOM 1291 C CB  . TYR A ? 166 ? -0.382  15.085  32.243  1.0 72.998 166 A 1 
ATOM 1292 C CG  . TYR A ? 166 ? -0.558  14.503  33.627  1.0 67.646 166 A 1 
ATOM 1293 C CD1 . TYR A ? 166 ? -1.067  13.227  33.758  1.0 62.863 166 A 1 
ATOM 1294 C CD2 . TYR A ? 166 ? -0.203  15.206  34.758  1.0 62.018 166 A 1 
ATOM 1295 C CE1 . TYR A ? 166 ? -1.216  12.636  35.002  1.0 55.484 166 A 1 
ATOM 1296 C CE2 . TYR A ? 166 ? -0.371  14.646  36.011  1.0 56.43  166 A 1 
ATOM 1297 C CZ  . TYR A ? 166 ? -0.870  13.366  36.125  1.0 53.953 166 A 1 
ATOM 1298 O OH  . TYR A ? 166 ? -1.033  12.796  37.352  1.0 57.646 166 A 1 
ATOM 1299 N N   . ILE A ? 167 ? -1.549  17.671  30.103  1.0 73.025 167 A 1 
ATOM 1300 C CA  . ILE A ? 167 ? -1.565  17.965  28.680  1.0 71.815 167 A 1 
ATOM 1301 C C   . ILE A ? 167 ? -0.830  19.253  28.392  1.0 73.584 167 A 1 
ATOM 1302 O O   . ILE A ? 167 ? -1.090  20.290  29.022  1.0 73.074 167 A 1 
ATOM 1303 C CB  . ILE A ? 167 ? -2.997  18.016  28.146  1.0 68.863 167 A 1 
ATOM 1304 C CG1 . ILE A ? 167 ? -3.561  16.579  28.107  1.0 68.894 167 A 1 
ATOM 1305 C CG2 . ILE A ? 167 ? -3.042  18.628  26.749  1.0 67.992 167 A 1 
ATOM 1306 C CD1 . ILE A ? 167 ? -4.999  16.509  27.660  1.0 64.461 167 A 1 
ATOM 1307 N N   . HIS A ? 168 ? 0.068   19.195  27.426  1.0 73.673 168 A 1 
ATOM 1308 C CA  . HIS A ? 168 ? 0.717   20.371  26.867  1.0 72.266 168 A 1 
ATOM 1309 C C   . HIS A ? 168 ? 0.885   20.117  25.385  1.0 71.917 168 A 1 
ATOM 1310 O O   . HIS A ? 168 ? 1.406   19.083  24.993  1.0 70.005 168 A 1 
ATOM 1311 C CB  . HIS A ? 168 ? 2.071   20.609  27.537  1.0 68.829 168 A 1 
ATOM 1312 C CG  . HIS A ? 168 ? 2.885   21.718  26.914  1.0 65.286 168 A 1 
ATOM 1313 N ND1 . HIS A ? 168 ? 2.774   23.021  27.315  1.0 58.232 168 A 1 
ATOM 1314 C CD2 . HIS A ? 168 ? 3.775   21.690  25.917  1.0 58.42  168 A 1 
ATOM 1315 C CE1 . HIS A ? 168 ? 3.592   23.774  26.591  1.0 56.365 168 A 1 
ATOM 1316 N NE2 . HIS A ? 168 ? 4.214   22.976  25.739  1.0 57.761 168 A 1 
ATOM 1317 N N   . GLN A ? 169 ? 0.419   21.024  24.576  1.0 74.744 169 A 1 
ATOM 1318 C CA  . GLN A ? 169 ? 0.454   20.849  23.146  1.0 74.294 169 A 1 
ATOM 1319 C C   . GLN A ? 169 ? 1.088   22.049  22.481  1.0 73.473 169 A 1 
ATOM 1320 O O   . GLN A ? 169 ? 0.703   23.187  22.731  1.0 69.661 169 A 1 
ATOM 1321 C CB  . GLN A ? 169 ? -0.948  20.619  22.587  1.0 72.163 169 A 1 
ATOM 1322 C CG  . GLN A ? 169 ? -1.620  19.386  23.121  1.0 67.88  169 A 1 
ATOM 1323 C CD  . GLN A ? 169 ? -2.937  19.123  22.404  1.0 64.015 169 A 1 
ATOM 1324 O OE1 . GLN A ? 169 ? -2.949  18.688  21.230  1.0 70.694 169 A 1 
ATOM 1325 N NE2 . GLN A ? 169 ? -4.046  19.347  23.087  1.0 65.588 169 A 1 
ATOM 1326 N N   . GLY A ? 170 ? 2.050   21.788  21.605  1.0 77.193 170 A 1 
ATOM 1327 C CA  . GLY A ? 170 ? 2.646   22.840  20.815  1.0 73.865 170 A 1 
ATOM 1328 C C   . GLY A ? 170 ? 3.383   23.857  21.644  1.0 74.997 170 A 1 
ATOM 1329 O O   . GLY A ? 170 ? 4.045   23.527  22.625  1.0 71.476 170 A 1 
ATOM 1330 N N   . GLU A ? 171 ? 3.255   25.100  21.247  1.0 69.424 171 A 1 
ATOM 1331 C CA  . GLU A ? 171 ? 3.880   26.187  21.991  1.0 70.065 171 A 1 
ATOM 1332 C C   . GLU A ? 171 ? 3.197   26.355  23.332  1.0 70.27  171 A 1 
ATOM 1333 O O   . GLU A ? 171 ? 2.056   25.944  23.561  1.0 65.458 171 A 1 
ATOM 1334 C CB  . GLU A ? 171 ? 3.783   27.499  21.191  1.0 63.499 171 A 1 
ATOM 1335 C CG  . GLU A ? 171 ? 4.577   27.520  19.907  1.0 58.181 171 A 1 
ATOM 1336 C CD  . GLU A ? 171 ? 4.368   28.818  19.160  1.0 51.757 171 A 1 
ATOM 1337 O OE1 . GLU A ? 171 ? 3.450   29.602  19.522  1.0 48.458 171 A 1 
ATOM 1338 O OE2 . GLU A ? 171 ? 5.115   29.089  18.168  1.0 46.093 171 A 1 
ATOM 1339 N N   . GLY A ? 172 ? 3.939   26.988  24.237  1.0 72.131 172 A 1 
ATOM 1340 C CA  . GLY A ? 172 ? 3.342   27.344  25.523  1.0 71.07  172 A 1 
ATOM 1341 C C   . GLY A ? 172 ? 2.305   28.452  25.342  1.0 73.873 172 A 1 
ATOM 1342 O O   . GLY A ? 172 ? 2.053   28.930  24.225  1.0 70.792 172 A 1 
ATOM 1343 N N   . VAL A ? 173 ? 1.709   28.859  26.465  1.0 73.593 173 A 1 
ATOM 1344 C CA  . VAL A ? 173 ? 0.749   29.967  26.397  1.0 71.727 173 A 1 
ATOM 1345 C C   . VAL A ? 173 ? 1.458   31.211  25.879  1.0 70.783 173 A 1 
ATOM 1346 O O   . VAL A ? 173 ? 2.528   31.578  26.356  1.0 66.341 173 A 1 
ATOM 1347 C CB  . VAL A ? 173 ? 0.115   30.222  27.777  1.0 65.564 173 A 1 
ATOM 1348 C CG1 . VAL A ? 173 ? -0.697  29.017  28.207  1.0 63.464 173 A 1 
ATOM 1349 C CG2 . VAL A ? 173 ? -0.718  31.471  27.744  1.0 62.763 173 A 1 
ATOM 1350 N N   . THR A ? 174 ? 0.884   31.827  24.890  1.0 70.806 174 A 1 
ATOM 1351 C CA  . THR A ? 174 ? 1.406   33.049  24.311  1.0 69.02  174 A 1 
ATOM 1352 C C   . THR A ? 174 ? 0.337   34.125  24.357  1.0 70.139 174 A 1 
ATOM 1353 O O   . THR A ? 174 ? -0.771  33.914  24.858  1.0 66.125 174 A 1 
ATOM 1354 C CB  . THR A ? 174 ? 1.879   32.831  22.875  1.0 61.372 174 A 1 
ATOM 1355 O OG1 . THR A ? 174 ? 0.758   32.526  22.044  1.0 59.534 174 A 1 
ATOM 1356 C CG2 . THR A ? 174 ? 2.865   31.681  22.804  1.0 55.88  174 A 1 
ATOM 1357 N N   . THR A ? 175 ? 0.681   35.287  23.827  1.0 73.283 175 A 1 
ATOM 1358 C CA  . THR A ? 175 ? -0.297  36.361  23.772  1.0 73.009 175 A 1 
ATOM 1359 C C   . THR A ? 175 ? -1.611  35.913  23.132  1.0 75.241 175 A 1 
ATOM 1360 O O   . THR A ? 175 ? -2.692  36.256  23.587  1.0 71.282 175 A 1 
ATOM 1361 C CB  . THR A ? 175 ? 0.297   37.511  22.973  1.0 66.513 175 A 1 
ATOM 1362 O OG1 . THR A ? 175 ? 1.482   37.987  23.626  1.0 62.565 175 A 1 
ATOM 1363 C CG2 . THR A ? 175 ? -0.680  38.655  22.855  1.0 60.667 175 A 1 
ATOM 1364 N N   . GLY A ? 176 ? -1.499  35.123  22.055  1.0 84.636 176 A 1 
ATOM 1365 C CA  . GLY A ? 176 ? -2.692  34.693  21.327  1.0 86.259 176 A 1 
ATOM 1366 C C   . GLY A ? 176 ? -3.253  33.355  21.715  1.0 88.792 176 A 1 
ATOM 1367 O O   . GLY A ? 176 ? -4.288  32.966  21.186  1.0 87.401 176 A 1 
ATOM 1368 N N   . LYS A ? 177 ? -2.589  32.637  22.626  1.0 88.538 177 A 1 
ATOM 1369 C CA  . LYS A ? 177 ? -3.042  31.307  23.023  1.0 89.22  177 A 1 
ATOM 1370 C C   . LYS A ? 177 ? -3.410  31.338  24.490  1.0 88.974 177 A 1 
ATOM 1371 O O   . LYS A ? 177 ? -2.583  31.696  25.335  1.0 87.695 177 A 1 
ATOM 1372 C CB  . LYS A ? 177 ? -1.939  30.283  22.759  1.0 87.661 177 A 1 
ATOM 1373 C CG  . LYS A ? 177 ? -2.345  28.833  23.091  1.0 87.418 177 A 1 
ATOM 1374 C CD  . LYS A ? 177 ? -1.182  27.887  22.869  1.0 86.683 177 A 1 
ATOM 1375 C CE  . LYS A ? 177 ? -1.621  26.449  23.042  1.0 85.662 177 A 1 
ATOM 1376 N NZ  . LYS A ? 177 ? -0.498  25.519  22.877  1.0 84.221 177 A 1 
ATOM 1377 N N   . ARG A ? 178 ? -4.630  30.970  24.827  1.0 90.569 178 A 1 
ATOM 1378 C CA  . ARG A ? 178 ? -5.144  31.160  26.168  1.0 90.043 178 A 1 
ATOM 1379 C C   . ARG A ? 178 ? -4.687  30.090  27.161  1.0 89.725 178 A 1 
ATOM 1380 O O   . ARG A ? 178 ? -4.610  30.364  28.369  1.0 87.695 178 A 1 
ATOM 1381 C CB  . ARG A ? 178 ? -6.674  31.151  26.144  1.0 89.473 178 A 1 
ATOM 1382 C CG  . ARG A ? 178 ? -7.286  32.276  25.373  1.0 87.991 178 A 1 
ATOM 1383 C CD  . ARG A ? 178 ? -8.800  32.131  25.347  1.0 87.78  178 A 1 
ATOM 1384 N NE  . ARG A ? 178 ? -9.440  33.172  24.543  1.0 86.392 178 A 1 
ATOM 1385 C CZ  . ARG A ? 178 ? -10.704 33.167  24.195  1.0 86.565 178 A 1 
ATOM 1386 N NH1 . ARG A ? 178 ? -11.492 32.159  24.565  1.0 80.247 178 A 1 
ATOM 1387 N NH2 . ARG A ? 178 ? -11.206 34.178  23.497  1.0 79.891 178 A 1 
ATOM 1388 N N   . ASP A ? 179 ? -4.389  28.894  26.699  1.0 91.012 179 A 1 
ATOM 1389 C CA  . ASP A ? 179 ? -4.140  27.772  27.597  1.0 90.984 179 A 1 
ATOM 1390 C C   . ASP A ? 179 ? -3.183  26.818  26.894  1.0 90.893 179 A 1 
ATOM 1391 O O   . ASP A ? 179 ? -3.290  26.602  25.688  1.0 91.202 179 A 1 
ATOM 1392 C CB  . ASP A ? 179 ? -5.457  27.042  27.933  1.0 90.589 179 A 1 
ATOM 1393 C CG  . ASP A ? 179 ? -5.312  26.071  29.055  1.0 90.983 179 A 1 
ATOM 1394 O OD1 . ASP A ? 179 ? -4.555  25.108  28.916  1.0 82.045 179 A 1 
ATOM 1395 O OD2 . ASP A ? 179 ? -5.979  26.260  30.088  1.0 80.095 179 A 1 
ATOM 1396 N N   . GLN A ? 180 ? -2.246  26.252  27.651  1.0 89.337 180 A 1 
ATOM 1397 C CA  . GLN A ? 180 ? -1.269  25.371  27.044  1.0 88.172 180 A 1 
ATOM 1398 C C   . GLN A ? 180 ? -1.862  24.061  26.530  1.0 89.145 180 A 1 
ATOM 1399 O O   . GLN A ? 180 ? -1.201  23.355  25.784  1.0 88.055 180 A 1 
ATOM 1400 C CB  . GLN A ? 180 ? -0.151  25.074  28.050  1.0 84.433 180 A 1 
ATOM 1401 C CG  . GLN A ? 180 ? -0.575  24.209  29.217  1.0 73.729 180 A 1 
ATOM 1402 C CD  . GLN A ? 180 ? 0.568   23.880  30.125  1.0 65.323 180 A 1 
ATOM 1403 O OE1 . GLN A ? 180 ? 1.697   24.333  29.927  1.0 58.993 180 A 1 
ATOM 1404 N NE2 . GLN A ? 180 ? 0.289   23.067  31.141  1.0 57.363 180 A 1 
ATOM 1405 N N   . ARG A ? 181 ? -3.062  23.740  26.995  1.0 90.504 181 A 1 
ATOM 1406 C CA  . ARG A ? 181 ? -3.740  22.558  26.524  1.0 91.348 181 A 1 
ATOM 1407 C C   . ARG A ? 181 ? -4.380  22.759  25.142  1.0 92.499 181 A 1 
ATOM 1408 O O   . ARG A ? 181 ? -4.697  21.773  24.457  1.0 92.217 181 A 1 
ATOM 1409 C CB  . ARG A ? 181 ? -4.789  22.110  27.523  1.0 90.129 181 A 1 
ATOM 1410 C CG  . ARG A ? 181 ? -4.203  21.593  28.799  1.0 87.075 181 A 1 
ATOM 1411 C CD  . ARG A ? 181 ? -5.261  21.432  29.911  1.0 86.281 181 A 1 
ATOM 1412 N NE  . ARG A ? 181 ? -5.666  22.740  30.439  1.0 84.645 181 A 1 
ATOM 1413 C CZ  . ARG A ? 181 ? -6.314  22.923  31.571  1.0 83.67  181 A 1 
ATOM 1414 N NH1 . ARG A ? 181 ? -6.668  21.875  32.303  1.0 77.873 181 A 1 
ATOM 1415 N NH2 . ARG A ? 181 ? -6.630  24.140  31.982  1.0 78.756 181 A 1 
ATOM 1416 N N   . ASP A ? 182 ? -4.554  23.997  24.737  1.0 93.25  182 A 1 
ATOM 1417 C CA  . ASP A ? 182 ? -5.207  24.277  23.457  1.0 94.16  182 A 1 
ATOM 1418 C C   . ASP A ? 182 ? -4.289  23.888  22.295  1.0 93.912 182 A 1 
ATOM 1419 O O   . ASP A ? 182 ? -3.068  23.796  22.451  1.0 92.881 182 A 1 
ATOM 1420 C CB  . ASP A ? 182 ? -5.566  25.756  23.357  1.0 94.403 182 A 1 
ATOM 1421 C CG  . ASP A ? 182 ? -6.563  26.181  24.415  1.0 94.562 182 A 1 
ATOM 1422 O OD1 . ASP A ? 182 ? -7.256  25.285  24.968  1.0 92.066 182 A 1 
ATOM 1423 O OD2 . ASP A ? 182 ? -6.687  27.380  24.697  1.0 91.94  182 A 1 
ATOM 1424 N N   . PHE A ? 183 ? -4.853  23.640  21.136  1.0 94.285 183 A 1 
ATOM 1425 C CA  . PHE A ? 183 ? -4.061  23.257  19.983  1.0 94.214 183 A 1 
ATOM 1426 C C   . PHE A ? 183 ? -4.481  24.088  18.767  1.0 94.534 183 A 1 
ATOM 1427 O O   . PHE A ? 183 ? -5.518  24.729  18.749  1.0 95.16  183 A 1 
ATOM 1428 C CB  . PHE A ? 183 ? -4.162  21.754  19.706  1.0 94.251 183 A 1 
ATOM 1429 C CG  . PHE A ? 183 ? -5.540  21.246  19.427  1.0 95.706 183 A 1 
ATOM 1430 C CD1 . PHE A ? 183 ? -6.303  20.680  20.448  1.0 95.747 183 A 1 
ATOM 1431 C CD2 . PHE A ? 183 ? -6.076  21.282  18.158  1.0 95.975 183 A 1 
ATOM 1432 C CE1 . PHE A ? 183 ? -7.568  20.168  20.195  1.0 95.62  183 A 1 
ATOM 1433 C CE2 . PHE A ? 183 ? -7.340  20.791  17.897  1.0 96.087 183 A 1 
ATOM 1434 C CZ  . PHE A ? 183 ? -8.088  20.239  18.923  1.0 96.109 183 A 1 
ATOM 1435 N N   . THR A ? 184 ? -3.612  24.052  17.766  1.0 94.486 184 A 1 
ATOM 1436 C CA  . THR A ? 184 ? -3.744  24.962  16.645  1.0 94.557 184 A 1 
ATOM 1437 C C   . THR A ? 184 ? -4.717  24.416  15.618  1.0 95.502 184 A 1 
ATOM 1438 O O   . THR A ? 184 ? -4.603  23.277  15.155  1.0 94.958 184 A 1 
ATOM 1439 C CB  . THR A ? 184 ? -2.386  25.176  15.982  1.0 92.821 184 A 1 
ATOM 1440 O OG1 . THR A ? 184 ? -1.478  25.725  16.944  1.0 86.874 184 A 1 
ATOM 1441 C CG2 . THR A ? 184 ? -2.496  26.132  14.816  1.0 87.579 184 A 1 
ATOM 1442 N N   . LEU A ? 185 ? -5.675  25.232  15.237  1.0 95.902 185 A 1 
ATOM 1443 C CA  . LEU A ? 185 ? -6.542  24.954  14.115  1.0 96.812 185 A 1 
ATOM 1444 C C   . LEU A ? 185 ? -6.044  25.608  12.849  1.0 96.949 185 A 1 
ATOM 1445 O O   . LEU A ? 185 ? -6.209  25.063  11.753  1.0 96.735 185 A 1 
ATOM 1446 C CB  . LEU A ? 185 ? -7.956  25.434  14.382  1.0 97.204 185 A 1 
ATOM 1447 C CG  . LEU A ? 185 ? -8.673  24.806  15.579  1.0 97.054 185 A 1 
ATOM 1448 C CD1 . LEU A ? 185 ? -8.809  23.306  15.351  1.0 96.788 185 A 1 
ATOM 1449 C CD2 . LEU A ? 185 ? -10.046 25.448  15.741  1.0 97.074 185 A 1 
ATOM 1450 N N   . TRP A ? 186 ? -5.422  26.772  12.988  1.0 96.574 186 A 1 
ATOM 1451 C CA  . TRP A ? 186 ? -4.993  27.539  11.832  1.0 96.215 186 A 1 
ATOM 1452 C C   . TRP A ? 186 ? -3.772  28.322  12.230  1.0 95.342 186 A 1 
ATOM 1453 O O   . TRP A ? 186 ? -3.735  28.957  13.274  1.0 94.312 186 A 1 
ATOM 1454 C CB  . TRP A ? 186 ? -6.129  28.493  11.386  1.0 96.028 186 A 1 
ATOM 1455 C CG  . TRP A ? 186 ? -5.844  29.141  10.067  1.0 96.629 186 A 1 
ATOM 1456 C CD1 . TRP A ? 186 ? -5.343  30.402  9.860   1.0 96.166 186 A 1 
ATOM 1457 C CD2 . TRP A ? 186 ? -6.061  28.580  8.763   1.0 97.073 186 A 1 
ATOM 1458 N NE1 . TRP A ? 186 ? -5.238  30.636  8.515   1.0 96.742 186 A 1 
ATOM 1459 C CE2 . TRP A ? 186 ? -5.668  29.531  7.819   1.0 96.948 186 A 1 
ATOM 1460 C CE3 . TRP A ? 186 ? -6.530  27.341  8.327   1.0 97.036 186 A 1 
ATOM 1461 C CZ2 . TRP A ? 186 ? -5.755  29.302  6.452   1.0 96.965 186 A 1 
ATOM 1462 C CZ3 . TRP A ? 186 ? -6.598  27.101  6.964   1.0 96.794 186 A 1 
ATOM 1463 C CH2 . TRP A ? 186 ? -6.237  28.091  6.055   1.0 96.938 186 A 1 
ATOM 1464 N N   . LYS A ? 187 ? -2.768  28.267  11.399  1.0 95.141 187 A 1 
ATOM 1465 C CA  . LYS A ? 187 ? -1.505  28.932  11.634  1.0 94.098 187 A 1 
ATOM 1466 C C   . LYS A ? 187 ? -1.412  30.178  10.757  1.0 94.373 187 A 1 
ATOM 1467 O O   . LYS A ? 187 ? -1.501  30.092  9.529   1.0 94.359 187 A 1 
ATOM 1468 C CB  . LYS A ? 187 ? -0.327  28.010  11.297  1.0 92.263 187 A 1 
ATOM 1469 C CG  . LYS A ? 187 ? -0.287  26.753  12.150  1.0 82.009 187 A 1 
ATOM 1470 C CD  . LYS A ? 187 ? 0.897   25.900  11.725  1.0 79.501 187 A 1 
ATOM 1471 C CE  . LYS A ? 187 ? 0.963   24.631  12.545  1.0 72.525 187 A 1 
ATOM 1472 N NZ  . LYS A ? 187 ? 2.069   23.742  12.091  1.0 67.015 187 A 1 
ATOM 1473 N N   . GLY A ? 188 ? -1.256  31.310  11.417  1.0 94.28  188 A 1 
ATOM 1474 C CA  . GLY A ? 188 ? -1.096  32.553  10.673  1.0 94.101 188 A 1 
ATOM 1475 C C   . GLY A ? 188 ? 0.086   32.483  9.729   1.0 93.747 188 A 1 
ATOM 1476 O O   . GLY A ? 188 ? 1.076   31.798  9.980   1.0 91.955 188 A 1 
ATOM 1477 N N   . ALA A ? 189 ? -0.025  33.198  8.648   1.0 93.714 189 A 1 
ATOM 1478 C CA  . ALA A ? 189 ? 0.982   33.124  7.597   1.0 92.708 189 A 1 
ATOM 1479 C C   . ALA A ? 189 ? 2.300   33.714  8.079   1.0 91.727 189 A 1 
ATOM 1480 O O   . ALA A ? 189 ? 2.344   34.754  8.715   1.0 88.909 189 A 1 
ATOM 1481 C CB  . ALA A ? 189 ? 0.498   33.867  6.354   1.0 91.316 189 A 1 
ATOM 1482 N N   . LYS A ? 190 ? 3.363   33.014  7.770   1.0 90.152 190 A 1 
ATOM 1483 C CA  . LYS A ? 190 ? 4.710   33.497  7.944   1.0 89.079 190 A 1 
ATOM 1484 C C   . LYS A ? 190 ? 5.253   33.895  6.594   1.0 90.155 190 A 1 
ATOM 1485 O O   . LYS A ? 190 ? 4.861   33.349  5.564   1.0 88.367 190 A 1 
ATOM 1486 C CB  . LYS A ? 190 ? 5.605   32.447  8.592   1.0 85.753 190 A 1 
ATOM 1487 C CG  . LYS A ? 190 ? 5.238   32.179  10.044  1.0 80.081 190 A 1 
ATOM 1488 C CD  . LYS A ? 190 ? 6.008   30.987  10.575  1.0 75.428 190 A 1 
ATOM 1489 C CE  . LYS A ? 190 ? 5.578   30.641  11.992  1.0 70.201 190 A 1 
ATOM 1490 N NZ  . LYS A ? 190 ? 6.303   29.473  12.512  1.0 63.013 190 A 1 
ATOM 1491 N N   . SER A ? 191 ? 6.157   34.838  6.612   1.0 90.115 191 A 1 
ATOM 1492 C CA  . SER A ? 191 ? 6.721   35.323  5.377   1.0 90.293 191 A 1 
ATOM 1493 C C   . SER A ? 191 ? 7.344   34.166  4.612   1.0 89.86  191 A 1 
ATOM 1494 O O   . SER A ? 191 ? 8.058   33.321  5.166   1.0 87.422 191 A 1 
ATOM 1495 C CB  . SER A ? 191 ? 7.772   36.386  5.657   1.0 88.262 191 A 1 
ATOM 1496 O OG  . SER A ? 191 ? 8.333   36.863  4.448   1.0 80.27  191 A 1 
ATOM 1497 N N   . GLY A ? 192 ? 7.027   34.082  3.330   1.0 89.713 192 A 1 
ATOM 1498 C CA  . GLY A ? 192 ? 7.562   33.051  2.482   1.0 88.818 192 A 1 
ATOM 1499 C C   . GLY A ? 192 ? 6.883   31.710  2.538   1.0 90.094 192 A 1 
ATOM 1500 O O   . GLY A ? 192 ? 7.273   30.801  1.804   1.0 88.577 192 A 1 
ATOM 1501 N N   . GLU A ? 193 ? 5.883   31.550  3.396   1.0 90.254 193 A 1 
ATOM 1502 C CA  . GLU A ? 193 ? 5.158   30.286  3.478   1.0 90.563 193 A 1 
ATOM 1503 C C   . GLU A ? 193 ? 3.902   30.355  2.627   1.0 92.484 193 A 1 
ATOM 1504 O O   . GLU A ? 193 ? 3.324   31.410  2.430   1.0 91.808 193 A 1 
ATOM 1505 C CB  . GLU A ? 193 ? 4.774   29.943  4.923   1.0 87.0   193 A 1 
ATOM 1506 C CG  . GLU A ? 193 ? 5.958   29.586  5.769   1.0 80.909 193 A 1 
ATOM 1507 C CD  . GLU A ? 193 ? 5.541   29.177  7.193   1.0 80.414 193 A 1 
ATOM 1508 O OE1 . GLU A ? 193 ? 4.322   29.279  7.495   1.0 74.005 193 A 1 
ATOM 1509 O OE2 . GLU A ? 193 ? 6.419   28.777  7.981   1.0 71.045 193 A 1 
ATOM 1510 N N   . PRO A ? 194 ? 3.465   29.207  2.110   1.0 94.713 194 A 1 
ATOM 1511 C CA  . PRO A ? 194 ? 2.182   29.194  1.435   1.0 95.211 194 A 1 
ATOM 1512 C C   . PRO A ? 194 ? 1.066   29.540  2.421   1.0 96.011 194 A 1 
ATOM 1513 O O   . PRO A ? 194 ? 1.142   29.231  3.597   1.0 95.066 194 A 1 
ATOM 1514 C CB  . PRO A ? 194 ? 2.044   27.772  0.912   1.0 93.989 194 A 1 
ATOM 1515 C CG  . PRO A ? 194 ? 2.841   26.977  1.883   1.0 92.759 194 A 1 
ATOM 1516 C CD  . PRO A ? 194 ? 3.999   27.856  2.251   1.0 94.616 194 A 1 
ATOM 1517 N N   . SER A ? 195 ? 0.035   30.168  1.927   1.0 96.466 195 A 1 
ATOM 1518 C CA  . SER A ? 195 ? -1.071  30.607  2.780   1.0 96.703 195 A 1 
ATOM 1519 C C   . SER A ? 195 ? -2.351  30.695  1.959   1.0 97.142 195 A 1 
ATOM 1520 O O   . SER A ? 195 ? -2.331  30.759  0.729   1.0 96.286 195 A 1 
ATOM 1521 C CB  . SER A ? 195 ? -0.764  31.937  3.463   1.0 95.187 195 A 1 
ATOM 1522 O OG  . SER A ? 195 ? -0.664  32.960  2.494   1.0 93.194 195 A 1 
ATOM 1523 N N   . TRP A ? 196 ? -3.439  30.688  2.682   1.0 97.199 196 A 1 
ATOM 1524 C CA  . TRP A ? 196 ? -4.780  30.816  2.128   1.0 97.344 196 A 1 
ATOM 1525 C C   . TRP A ? 196 ? -5.533  31.859  2.920   1.0 97.455 196 A 1 
ATOM 1526 O O   . TRP A ? 196 ? -5.292  32.027  4.102   1.0 96.861 196 A 1 
ATOM 1527 C CB  . TRP A ? 196 ? -5.532  29.491  2.186   1.0 97.19  196 A 1 
ATOM 1528 C CG  . TRP A ? 196 ? -4.973  28.422  1.286   1.0 97.338 196 A 1 
ATOM 1529 C CD1 . TRP A ? 196 ? -5.434  28.055  0.086   1.0 96.548 196 A 1 
ATOM 1530 C CD2 . TRP A ? 196 ? -3.799  27.623  1.521   1.0 97.619 196 A 1 
ATOM 1531 N NE1 . TRP A ? 196 ? -4.680  27.066  -0.463  1.0 96.573 196 A 1 
ATOM 1532 C CE2 . TRP A ? 196 ? -3.660  26.756  0.408   1.0 97.306 196 A 1 
ATOM 1533 C CE3 . TRP A ? 196 ? -2.880  27.510  2.554   1.0 97.516 196 A 1 
ATOM 1534 C CZ2 . TRP A ? 196 ? -2.626  25.855  0.301   1.0 96.674 196 A 1 
ATOM 1535 C CZ3 . TRP A ? 196 ? -1.845  26.569  2.447   1.0 97.09  196 A 1 
ATOM 1536 C CH2 . TRP A ? 196 ? -1.749  25.739  1.346   1.0 96.841 196 A 1 
ATOM 1537 N N   . PRO A ? 197 ? -6.455  32.579  2.294   1.0 97.122 197 A 1 
ATOM 1538 C CA  . PRO A ? 197 ? -7.189  33.593  3.027   1.0 96.929 197 A 1 
ATOM 1539 C C   . PRO A ? 197 ? -8.290  33.009  3.902   1.0 96.997 197 A 1 
ATOM 1540 O O   . PRO A ? 197 ? -8.911  32.011  3.542   1.0 96.263 197 A 1 
ATOM 1541 C CB  . PRO A ? 197 ? -7.780  34.456  1.926   1.0 95.832 197 A 1 
ATOM 1542 C CG  . PRO A ? 197 ? -7.992  33.489  0.799   1.0 93.666 197 A 1 
ATOM 1543 C CD  . PRO A ? 197 ? -6.830  32.517  0.884   1.0 96.366 197 A 1 
ATOM 1544 N N   . THR A ? 198 ? -8.489  33.628  5.055   1.0 96.224 198 A 1 
ATOM 1545 C CA  . THR A ? 198 ? -9.591  33.254  5.934   1.0 95.946 198 A 1 
ATOM 1546 C C   . THR A ? 198 ? -10.166 34.530  6.520   1.0 95.501 198 A 1 
ATOM 1547 O O   . THR A ? 198 ? -9.557  35.608  6.425   1.0 94.662 198 A 1 
ATOM 1548 C CB  . THR A ? 198 ? -9.131  32.333  7.087   1.0 95.159 198 A 1 
ATOM 1549 O OG1 . THR A ? 198 ? -8.412  33.096  8.051   1.0 90.818 198 A 1 
ATOM 1550 C CG2 . THR A ? 198 ? -8.293  31.189  6.579   1.0 91.224 198 A 1 
ATOM 1551 N N   . PRO A ? 199 ? -11.330 34.432  7.142   1.0 95.314 199 A 1 
ATOM 1552 C CA  . PRO A ? 199 ? -11.864 35.622  7.827   1.0 94.317 199 A 1 
ATOM 1553 C C   . PRO A ? 199 ? -10.990 36.148  8.955   1.0 93.868 199 A 1 
ATOM 1554 O O   . PRO A ? 199 ? -11.165 37.303  9.344   1.0 91.966 199 A 1 
ATOM 1555 C CB  . PRO A ? 199 ? -13.215 35.123  8.376   1.0 93.548 199 A 1 
ATOM 1556 C CG  . PRO A ? 199 ? -13.557 33.985  7.510   1.0 93.646 199 A 1 
ATOM 1557 C CD  . PRO A ? 199 ? -12.284 33.324  7.098   1.0 95.234 199 A 1 
ATOM 1558 N N   . TRP A ? 200 ? -10.069 35.339  9.474   1.0 91.87  200 A 1 
ATOM 1559 C CA  . TRP A ? 200 ? -9.166  35.776  10.527  1.0 90.641 200 A 1 
ATOM 1560 C C   . TRP A ? 200 ? -7.764  35.998  10.035  1.0 89.115 200 A 1 
ATOM 1561 O O   . TRP A ? 200 ? -6.830  36.025  10.829  1.0 85.291 200 A 1 
ATOM 1562 C CB  . TRP A ? 200 ? -9.198  34.776  11.685  1.0 89.564 200 A 1 
ATOM 1563 C CG  . TRP A ? 200 ? -9.207  33.353  11.229  1.0 91.996 200 A 1 
ATOM 1564 C CD1 . TRP A ? 200 ? -8.127  32.537  11.038  1.0 87.73  200 A 1 
ATOM 1565 C CD2 . TRP A ? 200 ? -10.356 32.585  10.873  1.0 94.183 200 A 1 
ATOM 1566 N NE1 . TRP A ? 200 ? -8.522  31.326  10.579  1.0 88.741 200 A 1 
ATOM 1567 C CE2 . TRP A ? 200 ? -9.894  31.334  10.457  1.0 94.174 200 A 1 
ATOM 1568 C CE3 . TRP A ? 200 ? -11.719 32.860  10.873  1.0 90.656 200 A 1 
ATOM 1569 C CZ2 . TRP A ? 200 ? -10.747 30.328  10.048  1.0 93.488 200 A 1 
ATOM 1570 C CZ3 . TRP A ? 200 ? -12.559 31.851  10.420  1.0 91.757 200 A 1 
ATOM 1571 C CH2 . TRP A ? 200 ? -12.087 30.596  10.011  1.0 92.727 200 A 1 
ATOM 1572 N N   . GLY A ? 201 ? -7.564  36.137  8.766   1.0 92.778 201 A 1 
ATOM 1573 C CA  . GLY A ? 201 ? -6.234  36.371  8.240   1.0 92.014 201 A 1 
ATOM 1574 C C   . GLY A ? 201 ? -5.720  35.237  7.398   1.0 93.883 201 A 1 
ATOM 1575 O O   . GLY A ? 201 ? -6.249  34.129  7.433   1.0 93.419 201 A 1 
ATOM 1576 N N   . ARG A ? 202 ? -4.683  35.503  6.636   1.0 94.047 202 A 1 
ATOM 1577 C CA  . ARG A ? 202 ? -4.090  34.459  5.839   1.0 95.275 202 A 1 
ATOM 1578 C C   . ARG A ? 202 ? -3.318  33.483  6.722   1.0 95.4   202 A 1 
ATOM 1579 O O   . ARG A ? 202 ? -2.767  33.864  7.746   1.0 93.829 202 A 1 
ATOM 1580 C CB  . ARG A ? 202 ? -3.146  35.046  4.782   1.0 94.522 202 A 1 
ATOM 1581 C CG  . ARG A ? 202 ? -3.860  35.830  3.692   1.0 92.906 202 A 1 
ATOM 1582 C CD  . ARG A ? 202 ? -2.899  36.234  2.595   1.0 92.122 202 A 1 
ATOM 1583 N NE  . ARG A ? 202 ? -2.458  35.125  1.801   1.0 88.906 202 A 1 
ATOM 1584 C CZ  . ARG A ? 202 ? -3.009  34.761  0.652   1.0 88.991 202 A 1 
ATOM 1585 N NH1 . ARG A ? 202 ? -4.036  35.423  0.162   1.0 79.587 202 A 1 
ATOM 1586 N NH2 . ARG A ? 202 ? -2.539  33.711  0.006   1.0 81.689 202 A 1 
ATOM 1587 N N   . GLY A ? 203 ? -3.290  32.243  6.329   1.0 96.733 203 A 1 
ATOM 1588 C CA  . GLY A ? 203 ? -2.565  31.226  7.064   1.0 96.794 203 A 1 
ATOM 1589 C C   . GLY A ? 203 ? -2.683  29.887  6.393   1.0 97.278 203 A 1 
ATOM 1590 O O   . GLY A ? 203 ? -2.954  29.757  5.195   1.0 97.068 203 A 1 
ATOM 1591 N N   . ARG A ? 204 ? -2.479  28.830  7.197   1.0 97.058 204 A 1 
ATOM 1592 C CA  . ARG A ? 204 ? -2.543  27.478  6.683   1.0 96.713 204 A 1 
ATOM 1593 C C   . ARG A ? 204 ? -3.093  26.554  7.777   1.0 96.901 204 A 1 
ATOM 1594 O O   . ARG A ? 204 ? -3.028  26.885  8.963   1.0 96.392 204 A 1 
ATOM 1595 C CB  . ARG A ? 204 ? -1.179  27.012  6.168   1.0 94.82  204 A 1 
ATOM 1596 C CG  . ARG A ? 204 ? -0.076  27.028  7.209   1.0 90.178 204 A 1 
ATOM 1597 C CD  . ARG A ? 204 ? 1.224   26.607  6.551   1.0 90.281 204 A 1 
ATOM 1598 N NE  . ARG A ? 204 ? 2.365   26.787  7.429   1.0 87.628 204 A 1 
ATOM 1599 C CZ  . ARG A ? 204 ? 2.740   25.875  8.321   1.0 87.939 204 A 1 
ATOM 1600 N NH1 . ARG A ? 204 ? 2.083   24.757  8.484   1.0 79.007 204 A 1 
ATOM 1601 N NH2 . ARG A ? 204 ? 3.811   26.113  9.079   1.0 81.295 204 A 1 
ATOM 1602 N N   . PRO A ? 205 ? -3.622  25.457  7.375   1.0 96.916 205 A 1 
ATOM 1603 C CA  . PRO A ? 205 ? -4.391  24.648  8.344   1.0 96.633 205 A 1 
ATOM 1604 C C   . PRO A ? 205 ? -3.513  23.881  9.293   1.0 96.256 205 A 1 
ATOM 1605 O O   . PRO A ? 205 ? -2.386  23.450  8.959   1.0 94.845 205 A 1 
ATOM 1606 C CB  . PRO A ? 205 ? -5.199  23.688  7.456   1.0 96.034 205 A 1 
ATOM 1607 C CG  . PRO A ? 205 ? -4.373  23.562  6.231   1.0 95.228 205 A 1 
ATOM 1608 C CD  . PRO A ? 205 ? -3.742  24.902  6.020   1.0 96.567 205 A 1 
ATOM 1609 N N   . GLY A ? 206 ? -4.025  23.673  10.495  1.0 96.096 206 A 1 
ATOM 1610 C CA  . GLY A ? 206 ? -3.431  22.734  11.423  1.0 95.628 206 A 1 
ATOM 1611 C C   . GLY A ? 206 ? -3.666  21.316  10.962  1.0 96.118 206 A 1 
ATOM 1612 O O   . GLY A ? 206 ? -4.664  20.990  10.311  1.0 95.877 206 A 1 
ATOM 1613 N N   . TRP A ? 207 ? -2.727  20.452  11.330  1.0 91.631 207 A 1 
ATOM 1614 C CA  . TRP A ? 207 ? -2.716  19.075  10.853  1.0 92.948 207 A 1 
ATOM 1615 C C   . TRP A ? 207 ? -4.004  18.356  11.191  1.0 94.14  207 A 1 
ATOM 1616 O O   . TRP A ? 207 ? -4.638  17.732  10.325  1.0 92.257 207 A 1 
ATOM 1617 C CB  . TRP A ? 207 ? -1.530  18.370  11.506  1.0 91.711 207 A 1 
ATOM 1618 C CG  . TRP A ? 207 ? -1.374  16.940  11.135  1.0 90.558 207 A 1 
ATOM 1619 C CD1 . TRP A ? 207 ? -1.750  16.320  9.977   1.0 85.408 207 A 1 
ATOM 1620 C CD2 . TRP A ? 207 ? -0.731  15.936  11.921  1.0 87.831 207 A 1 
ATOM 1621 N NE1 . TRP A ? 207 ? -1.423  14.979  10.010  1.0 82.176 207 A 1 
ATOM 1622 C CE2 . TRP A ? 207 ? -0.774  14.735  11.213  1.0 88.347 207 A 1 
ATOM 1623 C CE3 . TRP A ? 207 ? -0.135  15.956  13.196  1.0 75.971 207 A 1 
ATOM 1624 C CZ2 . TRP A ? 207 ? -0.232  13.541  11.713  1.0 81.687 207 A 1 
ATOM 1625 C CZ3 . TRP A ? 207 ? 0.419   14.775  13.690  1.0 77.544 207 A 1 
ATOM 1626 C CH2 . TRP A ? 207 ? 0.358   13.591  12.943  1.0 79.282 207 A 1 
ATOM 1627 N N   . HIS A ? 208 ? -4.443  18.472  12.449  1.0 94.728 208 A 1 
ATOM 1628 C CA  . HIS A ? 208 ? -5.606  17.696  12.865  1.0 96.077 208 A 1 
ATOM 1629 C C   . HIS A ? 208 ? -6.867  18.102  12.116  1.0 97.052 208 A 1 
ATOM 1630 O O   . HIS A ? 208 ? -7.728  17.265  11.797  1.0 97.028 208 A 1 
ATOM 1631 C CB  . HIS A ? 208 ? -5.813  17.847  14.355  1.0 95.453 208 A 1 
ATOM 1632 C CG  . HIS A ? 208 ? -4.577  17.786  15.165  1.0 95.573 208 A 1 
ATOM 1633 N ND1 . HIS A ? 208 ? -3.694  16.739  15.092  1.0 87.505 208 A 1 
ATOM 1634 C CD2 . HIS A ? 208 ? -4.035  18.684  16.029  1.0 86.718 208 A 1 
ATOM 1635 C CE1 . HIS A ? 208 ? -2.677  16.997  15.896  1.0 90.776 208 A 1 
ATOM 1636 N NE2 . HIS A ? 208 ? -2.856  18.162  16.466  1.0 91.478 208 A 1 
ATOM 1637 N N   . LEU A ? 209 ? -6.969  19.378  11.804  1.0 97.17  209 A 1 
ATOM 1638 C CA  . LEU A ? 209 ? -8.128  19.894  11.109  1.0 97.557 209 A 1 
ATOM 1639 C C   . LEU A ? 209 ? -8.289  19.249  9.736   1.0 97.885 209 A 1 
ATOM 1640 O O   . LEU A ? 209 ? -9.416  19.014  9.279   1.0 97.793 209 A 1 
ATOM 1641 C CB  . LEU A ? 209 ? -7.992  21.407  10.972  1.0 97.229 209 A 1 
ATOM 1642 C CG  . LEU A ? 209 ? -9.172  22.156  10.389  1.0 96.784 209 A 1 
ATOM 1643 C CD1 . LEU A ? 209 ? -10.291 22.239  11.397  1.0 96.266 209 A 1 
ATOM 1644 C CD2 . LEU A ? 209 ? -8.704  23.546  9.953   1.0 95.949 209 A 1 
ATOM 1645 N N   . GLU A ? 210 ? -7.179  18.933  9.092   1.0 97.538 210 A 1 
ATOM 1646 C CA  . GLU A ? 210 ? -7.230  18.365  7.754   1.0 97.679 210 A 1 
ATOM 1647 C C   . GLU A ? 210 ? -8.057  17.085  7.738   1.0 98.123 210 A 1 
ATOM 1648 O O   . GLU A ? 210 ? -8.994  16.936  6.950   1.0 97.726 210 A 1 
ATOM 1649 C CB  . GLU A ? 210 ? -5.830  18.063  7.238   1.0 96.823 210 A 1 
ATOM 1650 C CG  . GLU A ? 210 ? -4.960  19.322  7.129   1.0 95.063 210 A 1 
ATOM 1651 C CD  . GLU A ? 210 ? -3.513  19.028  6.809   1.0 94.566 210 A 1 
ATOM 1652 O OE1 . GLU A ? 210 ? -3.174  17.844  6.626   1.0 89.293 210 A 1 
ATOM 1653 O OE2 . GLU A ? 210 ? -2.721  19.998  6.744   1.0 87.552 210 A 1 
ATOM 1654 N N   . CYS A ? 211 ? -7.723  16.150  8.638   1.0 98.128 211 A 1 
ATOM 1655 C CA  . CYS A ? 211 ? -8.401  14.872  8.603   1.0 98.248 211 A 1 
ATOM 1656 C C   . CYS A ? 211 ? -9.865  14.991  9.029   1.0 98.451 211 A 1 
ATOM 1657 O O   . CYS A ? 211 ? -10.737 14.330  8.456   1.0 98.275 211 A 1 
ATOM 1658 C CB  . CYS A ? 211 ? -7.642  13.866  9.456   1.0 97.889 211 A 1 
ATOM 1659 S SG  . CYS A ? 211 ? -6.102  13.364  8.678   1.0 97.086 211 A 1 
ATOM 1660 N N   . SER A ? 212 ? -10.153 15.824  10.009  1.0 98.487 212 A 1 
ATOM 1661 C CA  . SER A ? 212 ? -11.562 16.017  10.390  1.0 98.553 212 A 1 
ATOM 1662 C C   . SER A ? 212 ? -12.371 16.536  9.208   1.0 98.611 212 A 1 
ATOM 1663 O O   . SER A ? 212 ? -13.472 16.032  8.935   1.0 98.351 212 A 1 
ATOM 1664 C CB  . SER A ? 212 ? -11.672 16.989  11.557  1.0 98.31  212 A 1 
ATOM 1665 O OG  . SER A ? 212 ? -11.194 16.396  12.762  1.0 97.446 212 A 1 
ATOM 1666 N N   . ALA A ? 213 ? -11.869 17.521  8.512   1.0 98.647 213 A 1 
ATOM 1667 C CA  . ALA A ? 213 ? -12.627 18.099  7.417   1.0 98.605 213 A 1 
ATOM 1668 C C   . ALA A ? 213 ? -12.776 17.125  6.253   1.0 98.655 213 A 1 
ATOM 1669 O O   . ALA A ? 213 ? -13.831 17.004  5.655   1.0 98.497 213 A 1 
ATOM 1670 C CB  . ALA A ? 213 ? -11.981 19.395  6.940   1.0 98.335 213 A 1 
ATOM 1671 N N   . MET A ? 214 ? -11.681 16.426  5.926   1.0 98.699 214 A 1 
ATOM 1672 C CA  . MET A ? 214 ? -11.768 15.513  4.785   1.0 98.694 214 A 1 
ATOM 1673 C C   . MET A ? 214 ? -12.650 14.306  5.104   1.0 98.729 214 A 1 
ATOM 1674 O O   . MET A ? 214 ? -13.422 13.869  4.245   1.0 98.588 214 A 1 
ATOM 1675 C CB  . MET A ? 214 ? -10.378 15.109  4.338   1.0 98.564 214 A 1 
ATOM 1676 C CG  . MET A ? 214 ? -9.655  16.287  3.686   1.0 98.123 214 A 1 
ATOM 1677 S SD  . MET A ? 214 ? -8.049  15.855  3.036   1.0 97.666 214 A 1 
ATOM 1678 C CE  . MET A ? 214 ? -7.115  15.725  4.543   1.0 96.368 214 A 1 
ATOM 1679 N N   . ALA A ? 215 ? -12.558 13.762  6.312   1.0 98.786 215 A 1 
ATOM 1680 C CA  . ALA A ? 215 ? -13.447 12.657  6.632   1.0 98.754 215 A 1 
ATOM 1681 C C   . ALA A ? 215 ? -14.902 13.092  6.561   1.0 98.693 215 A 1 
ATOM 1682 O O   . ALA A ? 215 ? -15.752 12.373  6.001   1.0 98.461 215 A 1 
ATOM 1683 C CB  . ALA A ? 215 ? -13.124 12.100  8.034   1.0 98.62  215 A 1 
ATOM 1684 N N   . ARG A ? 216 ? -15.187 14.277  7.096   1.0 98.51  216 A 1 
ATOM 1685 C CA  . ARG A ? 216 ? -16.553 14.758  7.001   1.0 98.302 216 A 1 
ATOM 1686 C C   . ARG A ? 216 ? -16.999 14.963  5.566   1.0 98.26  216 A 1 
ATOM 1687 O O   . ARG A ? 216 ? -18.141 14.624  5.208   1.0 97.664 216 A 1 
ATOM 1688 C CB  . ARG A ? 216 ? -16.697 16.068  7.817   1.0 97.694 216 A 1 
ATOM 1689 C CG  . ARG A ? 216 ? -18.078 16.683  7.764   1.0 95.954 216 A 1 
ATOM 1690 C CD  . ARG A ? 216 ? -18.135 17.923  8.632   1.0 93.8   216 A 1 
ATOM 1691 N NE  . ARG A ? 216 ? -19.347 18.713  8.407   1.0 90.715 216 A 1 
ATOM 1692 C CZ  . ARG A ? 216 ? -20.395 18.703  9.247   1.0 88.897 216 A 1 
ATOM 1693 N NH1 . ARG A ? 216 ? -20.408 17.939  10.317  1.0 81.332 216 A 1 
ATOM 1694 N NH2 . ARG A ? 216 ? -21.447 19.471  8.951   1.0 82.144 216 A 1 
ATOM 1695 N N   . ALA A ? 217 ? -16.114 15.483  4.736   1.0 98.391 217 A 1 
ATOM 1696 C CA  . ALA A ? 217 ? -16.494 15.772  3.361   1.0 98.293 217 A 1 
ATOM 1697 C C   . ALA A ? 217 ? -16.872 14.516  2.595   1.0 98.39  217 A 1 
ATOM 1698 O O   . ALA A ? 217 ? -17.795 14.533  1.788   1.0 97.944 217 A 1 
ATOM 1699 C CB  . ALA A ? 217 ? -15.339 16.485  2.663   1.0 97.979 217 A 1 
ATOM 1700 N N   . TYR A ? 218 ? -16.167 13.421  2.843   1.0 98.547 218 A 1 
ATOM 1701 C CA  . TYR A ? 218 ? -16.388 12.220  2.032   1.0 98.531 218 A 1 
ATOM 1702 C C   . TYR A ? 218 ? -17.263 11.175  2.719   1.0 98.526 218 A 1 
ATOM 1703 O O   . TYR A ? 218 ? -17.912 10.392  2.038   1.0 97.94  218 A 1 
ATOM 1704 C CB  . TYR A ? 218 ? -15.062 11.604  1.632   1.0 98.477 218 A 1 
ATOM 1705 C CG  . TYR A ? 218 ? -14.363 12.423  0.593   1.0 98.52  218 A 1 
ATOM 1706 C CD1 . TYR A ? 218 ? -14.577 12.171  -0.752  1.0 97.94  218 A 1 
ATOM 1707 C CD2 . TYR A ? 218 ? -13.537 13.458  0.982   1.0 98.206 218 A 1 
ATOM 1708 C CE1 . TYR A ? 218 ? -13.947 12.938  -1.711  1.0 97.408 218 A 1 
ATOM 1709 C CE2 . TYR A ? 218 ? -12.909 14.226  0.014   1.0 97.809 218 A 1 
ATOM 1710 C CZ  . TYR A ? 218 ? -13.114 13.968  -1.331  1.0 97.737 218 A 1 
ATOM 1711 O OH  . TYR A ? 218 ? -12.487 14.747  -2.262  1.0 96.67  218 A 1 
ATOM 1712 N N   . LEU A ? 219 ? -17.259 11.158  4.033   1.0 98.64  219 A 1 
ATOM 1713 C CA  . LEU A ? 219 ? -17.979 10.130  4.756   1.0 98.603 219 A 1 
ATOM 1714 C C   . LEU A ? 219 ? -19.144 10.658  5.581   1.0 98.407 219 A 1 
ATOM 1715 O O   . LEU A ? 219 ? -19.866 9.871   6.199   1.0 97.806 219 A 1 
ATOM 1716 C CB  . LEU A ? 219 ? -17.022 9.357   5.656   1.0 98.601 219 A 1 
ATOM 1717 C CG  . LEU A ? 219 ? -15.823 8.745   4.910   1.0 98.571 219 A 1 
ATOM 1718 C CD1 . LEU A ? 219 ? -16.311 7.794   3.816   1.0 98.323 219 A 1 
ATOM 1719 C CD2 . LEU A ? 219 ? -14.892 8.037   5.873   1.0 98.411 219 A 1 
ATOM 1720 N N   . GLY A ? 220 ? -19.356 11.958  5.559   1.0 98.386 220 A 1 
ATOM 1721 C CA  . GLY A ? 220 ? -20.472 12.525  6.309   1.0 98.171 220 A 1 
ATOM 1722 C C   . GLY A ? 220 ? -20.101 12.788  7.754   1.0 98.414 220 A 1 
ATOM 1723 O O   . GLY A ? 220 ? -18.952 12.679  8.147   1.0 98.151 220 A 1 
ATOM 1724 N N   . SER A ? 221 ? -21.120 13.118  8.531   1.0 98.323 221 A 1 
ATOM 1725 C CA  . SER A ? 221 ? -20.854 13.552  9.901   1.0 98.269 221 A 1 
ATOM 1726 C C   . SER A ? 221 ? -20.607 12.385  10.833  1.0 98.481 221 A 1 
ATOM 1727 O O   . SER A ? 221 ? -20.176 12.585  11.979  1.0 98.157 221 A 1 
ATOM 1728 C CB  . SER A ? 221 ? -22.031 14.385  10.421  1.0 97.325 221 A 1 
ATOM 1729 O OG  . SER A ? 221 ? -23.222 13.624  10.406  1.0 94.194 221 A 1 
ATOM 1730 N N   . GLU A ? 222 ? -20.869 11.164  10.414  1.0 98.663 222 A 1 
ATOM 1731 C CA  . GLU A ? 222 ? -20.571 9.974   11.200  1.0 98.691 222 A 1 
ATOM 1732 C C   . GLU A ? 222 ? -20.258 8.866   10.220  1.0 98.725 222 A 1 
ATOM 1733 O O   . GLU A ? 222 ? -20.890 8.722   9.176   1.0 98.436 222 A 1 
ATOM 1734 C CB  . GLU A ? 222 ? -21.743 9.596   12.111  1.0 98.441 222 A 1 
ATOM 1735 C CG  . GLU A ? 222 ? -21.429 8.423   13.031  1.0 97.533 222 A 1 
ATOM 1736 C CD  . GLU A ? 222 ? -22.563 8.104   13.984  1.0 96.873 222 A 1 
ATOM 1737 O OE1 . GLU A ? 222 ? -23.628 8.719   13.894  1.0 91.677 222 A 1 
ATOM 1738 O OE2 . GLU A ? 222 ? -22.361 7.198   14.820  1.0 90.417 222 A 1 
ATOM 1739 N N   . PHE A ? 223 ? -19.273 8.035   10.586  1.0 98.718 223 A 1 
ATOM 1740 C CA  . PHE A ? 223 ? -18.842 6.960   9.719   1.0 98.728 223 A 1 
ATOM 1741 C C   . PHE A ? 223 ? -18.339 5.799   10.572  1.0 98.736 223 A 1 
ATOM 1742 O O   . PHE A ? 223 ? -18.260 5.917   11.806  1.0 98.622 223 A 1 
ATOM 1743 C CB  . PHE A ? 223 ? -17.803 7.432   8.704   1.0 98.672 223 A 1 
ATOM 1744 C CG  . PHE A ? 223 ? -16.526 7.934   9.307   1.0 98.766 223 A 1 
ATOM 1745 C CD1 . PHE A ? 223 ? -16.426 9.279   9.675   1.0 98.645 223 A 1 
ATOM 1746 C CD2 . PHE A ? 223 ? -15.446 7.110   9.477   1.0 98.668 223 A 1 
ATOM 1747 C CE1 . PHE A ? 223 ? -15.252 9.768   10.197  1.0 98.51  223 A 1 
ATOM 1748 C CE2 . PHE A ? 223 ? -14.272 7.590   10.021  1.0 98.538 223 A 1 
ATOM 1749 C CZ  . PHE A ? 223 ? -14.179 8.921   10.382  1.0 98.519 223 A 1 
ATOM 1750 N N   . ASP A ? 224 ? -17.984 4.707   9.930   1.0 98.724 224 A 1 
ATOM 1751 C CA  . ASP A ? 224 ? -17.818 3.480   10.696  1.0 98.727 224 A 1 
ATOM 1752 C C   . ASP A ? 224 ? -16.459 3.362   11.375  1.0 98.78  224 A 1 
ATOM 1753 O O   . ASP A ? 224 ? -16.380 3.160   12.584  1.0 98.69  224 A 1 
ATOM 1754 C CB  . ASP A ? 224 ? -18.041 2.270   9.806   1.0 98.561 224 A 1 
ATOM 1755 C CG  . ASP A ? 224 ? -19.480 2.201   9.321   1.0 98.342 224 A 1 
ATOM 1756 O OD1 . ASP A ? 224 ? -20.390 2.160   10.172  1.0 96.269 224 A 1 
ATOM 1757 O OD2 . ASP A ? 224 ? -19.687 2.200   8.080   1.0 96.618 224 A 1 
ATOM 1758 N N   . ILE A ? 225 ? -15.379 3.463   10.603  1.0 98.769 225 A 1 
ATOM 1759 C CA  . ILE A ? 225 ? -14.066 3.087   11.108  1.0 98.832 225 A 1 
ATOM 1760 C C   . ILE A ? 225 ? -13.051 4.163   10.770  1.0 98.871 225 A 1 
ATOM 1761 O O   . ILE A ? 225 ? -12.953 4.599   9.623   1.0 98.836 225 A 1 
ATOM 1762 C CB  . ILE A ? 225 ? -13.595 1.746   10.508  1.0 98.776 225 A 1 
ATOM 1763 C CG1 . ILE A ? 225 ? -14.611 0.637   10.767  1.0 98.618 225 A 1 
ATOM 1764 C CG2 . ILE A ? 225 ? -12.227 1.361   11.085  1.0 98.673 225 A 1 
ATOM 1765 C CD1 . ILE A ? 225 ? -14.326 -0.650  10.017  1.0 98.288 225 A 1 
ATOM 1766 N N   . HIS A ? 226 ? -12.275 4.545   11.775  1.0 98.907 226 A 1 
ATOM 1767 C CA  . HIS A ? 226 ? -11.149 5.435   11.581  1.0 98.898 226 A 1 
ATOM 1768 C C   . HIS A ? 226 ? -9.885  4.639   11.871  1.0 98.897 226 A 1 
ATOM 1769 O O   . HIS A ? 226 ? -9.792  3.961   12.901  1.0 98.81  226 A 1 
ATOM 1770 C CB  . HIS A ? 226 ? -11.247 6.642   12.491  1.0 98.797 226 A 1 
ATOM 1771 C CG  . HIS A ? 226 ? -10.423 7.818   12.073  1.0 98.643 226 A 1 
ATOM 1772 N ND1 . HIS A ? 226 ? -9.096  7.740   11.767  1.0 95.87  226 A 1 
ATOM 1773 C CD2 . HIS A ? 226 ? -10.777 9.117   11.890  1.0 95.845 226 A 1 
ATOM 1774 C CE1 . HIS A ? 226 ? -8.639  8.939   11.449  1.0 96.859 226 A 1 
ATOM 1775 N NE2 . HIS A ? 226 ? -9.636  9.772   11.508  1.0 96.961 226 A 1 
ATOM 1776 N N   . CYS A ? 227 ? -8.924  4.684   10.948  1.0 98.865 227 A 1 
ATOM 1777 C CA  . CYS A ? 227 ? -7.719  3.883   11.038  1.0 98.841 227 A 1 
ATOM 1778 C C   . CYS A ? 227 ? -6.478  4.759   11.081  1.0 98.795 227 A 1 
ATOM 1779 O O   . CYS A ? 227 ? -6.480  5.872   10.569  1.0 98.604 227 A 1 
ATOM 1780 C CB  . CYS A ? 227 ? -7.587  2.931   9.869   1.0 98.701 227 A 1 
ATOM 1781 S SG  . CYS A ? 227 ? -9.001  1.877   9.575   1.0 98.446 227 A 1 
ATOM 1782 N N   . GLY A ? 228 ? -5.423  4.245   11.639  1.0 98.43  228 A 1 
ATOM 1783 C CA  . GLY A ? 228 ? -4.123  4.906   11.606  1.0 98.068 228 A 1 
ATOM 1784 C C   . GLY A ? 228 ? -3.135  4.167   12.473  1.0 97.888 228 A 1 
ATOM 1785 O O   . GLY A ? 228 ? -3.442  3.157   13.114  1.0 97.817 228 A 1 
ATOM 1786 N N   . GLY A ? 229 ? -1.929  4.661   12.490  1.0 97.123 229 A 1 
ATOM 1787 C CA  . GLY A ? 229 ? -0.914  4.090   13.352  1.0 96.644 229 A 1 
ATOM 1788 C C   . GLY A ? 229 ? -1.149  4.422   14.802  1.0 96.819 229 A 1 
ATOM 1789 O O   . GLY A ? 229 ? -1.818  5.403   15.133  1.0 96.433 229 A 1 
ATOM 1790 N N   . MET A ? 230 ? -0.583  3.630   15.671  1.0 95.941 230 A 1 
ATOM 1791 C CA  . MET A ? 230 ? -0.797  3.880   17.101  1.0 95.093 230 A 1 
ATOM 1792 C C   . MET A ? 230 ? -0.162  5.192   17.529  1.0 94.412 230 A 1 
ATOM 1793 O O   . MET A ? 230 ? -0.598  5.798   18.517  1.0 93.817 230 A 1 
ATOM 1794 C CB  . MET A ? 230 ? -0.268  2.722   17.939  1.0 93.98  230 A 1 
ATOM 1795 C CG  . MET A ? 230 ? 1.204   2.536   17.906  1.0 81.49  230 A 1 
ATOM 1796 S SD  . MET A ? 230 ? 1.779   1.205   19.010  1.0 77.371 230 A 1 
ATOM 1797 C CE  . MET A ? 230 ? 1.488   1.960   20.607  1.0 66.316 230 A 1 
ATOM 1798 N N   . ASP A ? 231 ? 0.823   5.677   16.769  1.0 94.912 231 A 1 
ATOM 1799 C CA  . ASP A ? 231 ? 1.375   6.964   17.094  1.0 93.876 231 A 1 
ATOM 1800 C C   . ASP A ? 231 ? 0.420   8.119   16.838  1.0 94.738 231 A 1 
ATOM 1801 O O   . ASP A ? 231 ? 0.657   9.233   17.309  1.0 93.942 231 A 1 
ATOM 1802 C CB  . ASP A ? 231 ? 2.672   7.184   16.296  1.0 91.924 231 A 1 
ATOM 1803 C CG  . ASP A ? 231 ? 2.449   7.079   14.795  1.0 90.888 231 A 1 
ATOM 1804 O OD1 . ASP A ? 231 ? 1.971   6.023   14.356  1.0 86.812 231 A 1 
ATOM 1805 O OD2 . ASP A ? 231 ? 2.777   8.033   14.073  1.0 85.552 231 A 1 
ATOM 1806 N N   . LEU A ? 232 ? -0.652  7.862   16.120  1.0 95.724 232 A 1 
ATOM 1807 C CA  . LEU A ? 232 ? -1.634  8.906   15.841  1.0 96.459 232 A 1 
ATOM 1808 C C   . LEU A ? 232 ? -2.716  9.009   16.906  1.0 96.941 232 A 1 
ATOM 1809 O O   . LEU A ? 232 ? -3.547  9.916   16.836  1.0 96.821 232 A 1 
ATOM 1810 C CB  . LEU A ? 232 ? -2.277  8.678   14.476  1.0 96.588 232 A 1 
ATOM 1811 C CG  . LEU A ? 232 ? -1.302  8.737   13.305  1.0 96.008 232 A 1 
ATOM 1812 C CD1 . LEU A ? 232 ? -0.673  10.124  13.214  1.0 95.265 232 A 1 
ATOM 1813 C CD2 . LEU A ? 232 ? -1.991  8.383   12.011  1.0 95.699 232 A 1 
ATOM 1814 N N   . VAL A ? 233 ? -2.720  8.122   17.883  1.0 96.734 233 A 1 
ATOM 1815 C CA  . VAL A ? 233 ? -3.783  8.173   18.902  1.0 96.853 233 A 1 
ATOM 1816 C C   . VAL A ? 233 ? -3.785  9.537   19.566  1.0 96.548 233 A 1 
ATOM 1817 O O   . VAL A ? 233 ? -4.854  10.140  19.742  1.0 96.367 233 A 1 
ATOM 1818 C CB  . VAL A ? 233 ? -3.595  7.039   19.925  1.0 96.747 233 A 1 
ATOM 1819 C CG1 . VAL A ? 233 ? -3.846  5.682   19.263  1.0 96.456 233 A 1 
ATOM 1820 C CG2 . VAL A ? 233 ? -4.522  7.211   21.113  1.0 96.223 233 A 1 
ATOM 1821 N N   . PHE A ? 234 ? -2.628  10.003  19.969  1.0 95.815 234 A 1 
ATOM 1822 C CA  . PHE A ? 234 ? -2.527  11.313  20.598  1.0 94.851 234 A 1 
ATOM 1823 C C   . PHE A ? 234 ? -1.310  12.006  20.034  1.0 93.549 234 A 1 
ATOM 1824 O O   . PHE A ? 234 ? -0.233  11.413  19.931  1.0 91.689 234 A 1 
ATOM 1825 C CB  . PHE A ? 234 ? -2.392  11.194  22.113  1.0 93.964 234 A 1 
ATOM 1826 C CG  . PHE A ? 234 ? -2.344  12.531  22.794  1.0 94.018 234 A 1 
ATOM 1827 C CD1 . PHE A ? 234 ? -3.500  13.219  23.093  1.0 93.431 234 A 1 
ATOM 1828 C CD2 . PHE A ? 234 ? -1.118  13.125  23.092  1.0 93.162 234 A 1 
ATOM 1829 C CE1 . PHE A ? 234 ? -3.467  14.450  23.703  1.0 91.425 234 A 1 
ATOM 1830 C CE2 . PHE A ? 234 ? -1.075  14.372  23.676  1.0 92.423 234 A 1 
ATOM 1831 C CZ  . PHE A ? 234 ? -2.249  15.024  23.996  1.0 91.609 234 A 1 
ATOM 1832 N N   . PRO A ? 235 ? -1.434  13.243  19.645  1.0 94.324 235 A 1 
ATOM 1833 C CA  . PRO A ? 235 ? -2.624  14.074  19.749  1.0 94.381 235 A 1 
ATOM 1834 C C   . PRO A ? 235 ? -3.508  14.070  18.513  1.0 95.552 235 A 1 
ATOM 1835 O O   . PRO A ? 235 ? -4.584  14.663  18.525  1.0 95.157 235 A 1 
ATOM 1836 C CB  . PRO A ? 235 ? -2.064  15.478  19.957  1.0 92.542 235 A 1 
ATOM 1837 C CG  . PRO A ? 235 ? -0.824  15.461  19.145  1.0 91.289 235 A 1 
ATOM 1838 C CD  . PRO A ? 235 ? -0.235  14.069  19.301  1.0 92.014 235 A 1 
ATOM 1839 N N   . HIS A ? 236 ? -3.078  13.427  17.416  1.0 95.321 236 A 1 
ATOM 1840 C CA  . HIS A ? 236 ? -3.757  13.671  16.160  1.0 96.492 236 A 1 
ATOM 1841 C C   . HIS A ? 236 ? -5.204  13.196  16.192  1.0 97.147 236 A 1 
ATOM 1842 O O   . HIS A ? 236 ? -6.115  13.999  15.956  1.0 97.163 236 A 1 
ATOM 1843 C CB  . HIS A ? 236 ? -2.992  12.971  15.021  1.0 96.751 236 A 1 
ATOM 1844 C CG  . HIS A ? 236 ? -3.547  13.247  13.666  1.0 97.184 236 A 1 
ATOM 1845 N ND1 . HIS A ? 236 ? -3.684  14.517  13.147  1.0 95.206 236 A 1 
ATOM 1846 C CD2 . HIS A ? 236 ? -4.016  12.409  12.707  1.0 95.774 236 A 1 
ATOM 1847 C CE1 . HIS A ? 236 ? -4.196  14.452  11.960  1.0 95.877 236 A 1 
ATOM 1848 N NE2 . HIS A ? 236 ? -4.402  13.173  11.663  1.0 95.962 236 A 1 
ATOM 1849 N N   . HIS A ? 237 ? -5.420  11.931  16.463  1.0 97.42  237 A 1 
ATOM 1850 C CA  . HIS A ? 237 ? -6.793  11.424  16.464  1.0 97.68  237 A 1 
ATOM 1851 C C   . HIS A ? 237 ? -7.601  12.006  17.615  1.0 97.634 237 A 1 
ATOM 1852 O O   . HIS A ? 237 ? -8.764  12.345  17.431  1.0 97.695 237 A 1 
ATOM 1853 C CB  . HIS A ? 237 ? -6.785  9.896   16.517  1.0 97.821 237 A 1 
ATOM 1854 C CG  . HIS A ? 237 ? -6.310  9.280   15.255  1.0 98.006 237 A 1 
ATOM 1855 N ND1 . HIS A ? 237 ? -6.100  7.929   15.113  1.0 94.766 237 A 1 
ATOM 1856 C CD2 . HIS A ? 237 ? -6.013  9.850   14.070  1.0 95.006 237 A 1 
ATOM 1857 C CE1 . HIS A ? 237 ? -5.690  7.686   13.871  1.0 95.734 237 A 1 
ATOM 1858 N NE2 . HIS A ? 237 ? -5.635  8.829   13.238  1.0 96.617 237 A 1 
ATOM 1859 N N   . GLU A ? 238 ? -6.981  12.150  18.786  1.0 97.212 238 A 1 
ATOM 1860 C CA  . GLU A ? 238 ? -7.711  12.759  19.882  1.0 96.847 238 A 1 
ATOM 1861 C C   . GLU A ? 238 ? -8.223  14.147  19.519  1.0 96.843 238 A 1 
ATOM 1862 O O   . GLU A ? 238 ? -9.360  14.511  19.851  1.0 96.825 238 A 1 
ATOM 1863 C CB  . GLU A ? 238 ? -6.810  12.844  21.107  1.0 96.373 238 A 1 
ATOM 1864 C CG  . GLU A ? 238 ? -7.527  13.283  22.367  1.0 95.183 238 A 1 
ATOM 1865 C CD  . GLU A ? 238 ? -8.459  12.220  22.885  1.0 95.61  238 A 1 
ATOM 1866 O OE1 . GLU A ? 238 ? -7.960  11.125  23.248  1.0 90.899 238 A 1 
ATOM 1867 O OE2 . GLU A ? 238 ? -9.679  12.458  22.959  1.0 89.493 238 A 1 
ATOM 1868 N N   . ASN A ? 239 ? -7.394  14.911  18.807  1.0 97.155 239 A 1 
ATOM 1869 C CA  . ASN A ? 239 ? -7.827  16.260  18.434  1.0 97.313 239 A 1 
ATOM 1870 C C   . ASN A ? 239 ? -8.863  16.213  17.301  1.0 97.661 239 A 1 
ATOM 1871 O O   . ASN A ? 239 ? -9.749  17.074  17.256  1.0 97.256 239 A 1 
ATOM 1872 C CB  . ASN A ? 239 ? -6.628  17.102  18.040  1.0 96.634 239 A 1 
ATOM 1873 C CG  . ASN A ? 239 ? -5.724  17.378  19.234  1.0 95.982 239 A 1 
ATOM 1874 O OD1 . ASN A ? 239 ? -6.083  17.141  20.381  1.0 93.807 239 A 1 
ATOM 1875 N ND2 . ASN A ? 239 ? -4.530  17.877  18.951  1.0 93.137 239 A 1 
ATOM 1876 N N   . GLU A ? 240 ? -8.746  15.248  16.393  1.0 97.682 240 A 1 
ATOM 1877 C CA  . GLU A ? 240 ? -9.812  15.092  15.405  1.0 98.123 240 A 1 
ATOM 1878 C C   . GLU A ? 240 ? -11.158 14.855  16.075  1.0 98.179 240 A 1 
ATOM 1879 O O   . GLU A ? 240 ? -12.175 15.437  15.681  1.0 98.064 240 A 1 
ATOM 1880 C CB  . GLU A ? 240 ? -9.525  13.928  14.470  1.0 98.268 240 A 1 
ATOM 1881 C CG  . GLU A ? 240 ? -8.332  14.122  13.554  1.0 97.957 240 A 1 
ATOM 1882 C CD  . GLU A ? 240 ? -8.174  12.917  12.649  1.0 97.662 240 A 1 
ATOM 1883 O OE1 . GLU A ? 240 ? -9.171  12.491  12.058  1.0 90.738 240 A 1 
ATOM 1884 O OE2 . GLU A ? 240 ? -7.054  12.376  12.559  1.0 89.768 240 A 1 
ATOM 1885 N N   . ILE A ? 241 ? -11.163 13.985  17.087  1.0 98.253 241 A 1 
ATOM 1886 C CA  . ILE A ? 241 ? -12.419 13.705  17.787  1.0 98.041 241 A 1 
ATOM 1887 C C   . ILE A ? 241 ? -12.966 14.976  18.424  1.0 97.997 241 A 1 
ATOM 1888 O O   . ILE A ? 241 ? -14.151 15.301  18.301  1.0 97.869 241 A 1 
ATOM 1889 C CB  . ILE A ? 241 ? -12.202 12.610  18.840  1.0 97.606 241 A 1 
ATOM 1890 C CG1 . ILE A ? 241 ? -11.835 11.293  18.152  1.0 96.33  241 A 1 
ATOM 1891 C CG2 . ILE A ? 241 ? -13.450 12.428  19.699  1.0 95.5   241 A 1 
ATOM 1892 C CD1 . ILE A ? 241 ? -11.429 10.203  19.121  1.0 95.111 241 A 1 
ATOM 1893 N N   . ALA A ? 242 ? -12.085 15.715  19.093  1.0 97.56  242 A 1 
ATOM 1894 C CA  . ALA A ? 242 ? -12.507 16.954  19.727  1.0 97.437 242 A 1 
ATOM 1895 C C   . ALA A ? 242 ? -13.072 17.928  18.711  1.0 97.711 242 A 1 
ATOM 1896 O O   . ALA A ? 242 ? -14.147 18.512  18.917  1.0 97.639 242 A 1 
ATOM 1897 C CB  . ALA A ? 242 ? -11.358 17.567  20.513  1.0 96.849 242 A 1 
ATOM 1898 N N   . GLN A ? 243 ? -12.380 18.090  17.587  1.0 97.867 243 A 1 
ATOM 1899 C CA  . GLN A ? 243 ? -12.862 19.020  16.567  1.0 98.06  243 A 1 
ATOM 1900 C C   . GLN A ? 243 ? -14.235 18.614  16.048  1.0 98.236 243 A 1 
ATOM 1901 O O   . GLN A ? 243 ? -15.136 19.435  15.925  1.0 98.029 243 A 1 
ATOM 1902 C CB  . GLN A ? 243 ? -11.871 19.067  15.408  1.0 97.804 243 A 1 
ATOM 1903 C CG  . GLN A ? 243 ? -10.555 19.728  15.734  1.0 97.034 243 A 1 
ATOM 1904 C CD  . GLN A ? 243 ? -9.489  19.411  14.703  1.0 96.612 243 A 1 
ATOM 1905 O OE1 . GLN A ? 243 ? -9.655  18.486  13.902  1.0 87.827 243 A 1 
ATOM 1906 N NE2 . GLN A ? 243 ? -8.410  20.169  14.699  1.0 86.809 243 A 1 
ATOM 1907 N N   . SER A ? 244 ? -14.414 17.334  15.740  1.0 98.381 244 A 1 
ATOM 1908 C CA  . SER A ? 244 ? -15.617 16.904  15.083  1.0 98.413 244 A 1 
ATOM 1909 C C   . SER A ? 244 ? -16.794 16.761  16.037  1.0 98.387 244 A 1 
ATOM 1910 O O   . SER A ? 244 ? -17.916 17.165  15.724  1.0 98.203 244 A 1 
ATOM 1911 C CB  . SER A ? 244 ? -15.361 15.592  14.343  1.0 98.346 244 A 1 
ATOM 1912 O OG  . SER A ? 244 ? -14.412 15.797  13.308  1.0 97.896 244 A 1 
ATOM 1913 N N   . ARG A ? 245 ? -16.552 16.171  17.204  1.0 98.285 245 A 1 
ATOM 1914 C CA  . ARG A ? 245 ? -17.664 15.968  18.111  1.0 98.061 245 A 1 
ATOM 1915 C C   . ARG A ? 245 ? -18.084 17.254  18.813  1.0 97.992 245 A 1 
ATOM 1916 O O   . ARG A ? 245 ? -19.239 17.380  19.254  1.0 97.394 245 A 1 
ATOM 1917 C CB  . ARG A ? 245 ? -17.345 14.865  19.097  1.0 97.564 245 A 1 
ATOM 1918 C CG  . ARG A ? 245 ? -17.227 13.561  18.350  1.0 95.63  245 A 1 
ATOM 1919 C CD  . ARG A ? 245 ? -17.067 12.368  19.265  1.0 92.498 245 A 1 
ATOM 1920 N NE  . ARG A ? 245 ? -17.045 11.136  18.470  1.0 89.537 245 A 1 
ATOM 1921 C CZ  . ARG A ? 245 ? -16.803 9.933   18.966  1.0 86.41  245 A 1 
ATOM 1922 N NH1 . ARG A ? 245 ? -16.583 9.807   20.264  1.0 80.334 245 A 1 
ATOM 1923 N NH2 . ARG A ? 245 ? -16.802 8.866   18.177  1.0 81.502 245 A 1 
ATOM 1924 N N   . ALA A ? 246 ? -17.166 18.218  18.913  1.0 98.008 246 A 1 
ATOM 1925 C CA  . ALA A ? 246 ? -17.547 19.505  19.483  1.0 97.946 246 A 1 
ATOM 1926 C C   . ALA A ? 246 ? -18.606 20.203  18.662  1.0 97.884 246 A 1 
ATOM 1927 O O   . ALA A ? 246 ? -19.448 20.916  19.226  1.0 97.15  246 A 1 
ATOM 1928 C CB  . ALA A ? 246 ? -16.313 20.396  19.623  1.0 97.707 246 A 1 
ATOM 1929 N N   . VAL A ? 247 ? -18.606 19.997  17.356  1.0 97.873 247 A 1 
ATOM 1930 C CA  . VAL A ? 247 ? -19.618 20.600  16.500  1.0 97.548 247 A 1 
ATOM 1931 C C   . VAL A ? 247 ? -20.805 19.677  16.235  1.0 97.368 247 A 1 
ATOM 1932 O O   . VAL A ? 247 ? -21.611 19.955  15.369  1.0 96.351 247 A 1 
ATOM 1933 C CB  . VAL A ? 247 ? -19.044 21.105  15.175  1.0 96.726 247 A 1 
ATOM 1934 C CG1 . VAL A ? 247 ? -18.000 22.172  15.444  1.0 94.924 247 A 1 
ATOM 1935 C CG2 . VAL A ? 247 ? -18.445 19.952  14.363  1.0 94.564 247 A 1 
ATOM 1936 N N   . GLY A ? 248 ? -20.889 18.584  16.986  1.0 97.774 248 A 1 
ATOM 1937 C CA  . GLY A ? 248 ? -22.053 17.734  16.935  1.0 97.594 248 A 1 
ATOM 1938 C C   . GLY A ? 248 ? -21.941 16.503  16.056  1.0 97.947 248 A 1 
ATOM 1939 O O   . GLY A ? 248 ? -22.876 15.716  15.994  1.0 97.5   248 A 1 
ATOM 1940 N N   . ASP A ? 249 ? -20.821 16.311  15.379  1.0 97.892 249 A 1 
ATOM 1941 C CA  . ASP A ? 249 ? -20.672 15.110  14.572  1.0 98.022 249 A 1 
ATOM 1942 C C   . ASP A ? 249 ? -20.447 13.895  15.429  1.0 98.076 249 A 1 
ATOM 1943 O O   . ASP A ? 249 ? -19.766 13.924  16.455  1.0 97.712 249 A 1 
ATOM 1944 C CB  . ASP A ? 249 ? -19.506 15.266  13.598  1.0 97.865 249 A 1 
ATOM 1945 C CG  . ASP A ? 249 ? -19.762 16.244  12.465  1.0 97.522 249 A 1 
ATOM 1946 O OD1 . ASP A ? 249 ? -20.930 16.700  12.315  1.0 95.387 249 A 1 
ATOM 1947 O OD2 . ASP A ? 249 ? -18.811 16.569  11.745  1.0 95.009 249 A 1 
ATOM 1948 N N   . GLY A ? 250 ? -20.993 12.772  14.975  1.0 98.173 250 A 1 
ATOM 1949 C CA  . GLY A ? 250 ? -20.699 11.488  15.599  1.0 98.015 250 A 1 
ATOM 1950 C C   . GLY A ? 250 ? -19.304 11.009  15.283  1.0 98.159 250 A 1 
ATOM 1951 O O   . GLY A ? 250 ? -18.712 10.262  16.063  1.0 97.358 250 A 1 
ATOM 1952 N N   . PHE A ? 251 ? -18.737 11.440  14.167  1.0 98.367 251 A 1 
ATOM 1953 C CA  . PHE A ? 251 ? -17.406 11.085  13.711  1.0 98.47  251 A 1 
ATOM 1954 C C   . PHE A ? 251 ? -17.295 9.558   13.621  1.0 98.585 251 A 1 
ATOM 1955 O O   . PHE A ? 251 ? -18.239 8.889   13.178  1.0 98.402 251 A 1 
ATOM 1956 C CB  . PHE A ? 251 ? -16.351 11.774  14.574  1.0 98.279 251 A 1 
ATOM 1957 C CG  . PHE A ? 251 ? -15.054 12.055  13.884  1.0 98.355 251 A 1 
ATOM 1958 C CD1 . PHE A ? 251 ? -15.021 12.556  12.585  1.0 97.912 251 A 1 
ATOM 1959 C CD2 . PHE A ? 251 ? -13.871 11.814  14.535  1.0 97.805 251 A 1 
ATOM 1960 C CE1 . PHE A ? 251 ? -13.842 12.812  11.967  1.0 97.366 251 A 1 
ATOM 1961 C CE2 . PHE A ? 251 ? -12.656 12.063  13.909  1.0 97.484 251 A 1 
ATOM 1962 C CZ  . PHE A ? 251 ? -12.642 12.570  12.613  1.0 97.596 251 A 1 
ATOM 1963 N N   . ALA A ? 252 ? -16.182 9.003   14.015  1.0 98.657 252 A 1 
ATOM 1964 C CA  . ALA A ? 252 ? -15.946 7.593   13.814  1.0 98.632 252 A 1 
ATOM 1965 C C   . ALA A ? 252 ? -16.554 6.753   14.923  1.0 98.469 252 A 1 
ATOM 1966 O O   . ALA A ? 252 ? -16.506 7.117   16.103  1.0 97.893 252 A 1 
ATOM 1967 C CB  . ALA A ? 252 ? -14.451 7.309   13.710  1.0 98.546 252 A 1 
ATOM 1968 N N   . ARG A ? 253 ? -17.098 5.595   14.559  1.0 98.543 253 A 1 
ATOM 1969 C CA  . ARG A ? 253 ? -17.714 4.678   15.503  1.0 98.308 253 A 1 
ATOM 1970 C C   . ARG A ? 253 ? -16.729 3.657   16.050  1.0 98.224 253 A 1 
ATOM 1971 O O   . ARG A ? 253 ? -16.945 3.097   17.137  1.0 97.532 253 A 1 
ATOM 1972 C CB  . ARG A ? 253 ? -18.892 3.958   14.853  1.0 97.667 253 A 1 
ATOM 1973 C CG  . ARG A ? 253 ? -20.068 4.857   14.543  1.0 94.144 253 A 1 
ATOM 1974 C CD  . ARG A ? 253 ? -21.009 4.256   13.520  1.0 90.17  253 A 1 
ATOM 1975 N NE  . ARG A ? 253 ? -21.593 2.975   13.964  1.0 86.363 253 A 1 
ATOM 1976 C CZ  . ARG A ? 253 ? -22.713 2.889   14.643  1.0 84.062 253 A 1 
ATOM 1977 N NH1 . ARG A ? 253 ? -23.397 3.982   14.999  1.0 75.005 253 A 1 
ATOM 1978 N NH2 . ARG A ? 253 ? -23.188 1.709   15.007  1.0 74.113 253 A 1 
ATOM 1979 N N   . TYR A ? 254 ? -15.675 3.377   15.311  1.0 98.451 254 A 1 
ATOM 1980 C CA  . TYR A ? 254 ? -14.646 2.421   15.705  1.0 98.511 254 A 1 
ATOM 1981 C C   . TYR A ? 254 ? -13.294 3.040   15.390  1.0 98.67  254 A 1 
ATOM 1982 O O   . TYR A ? 254 ? -13.123 3.634   14.342  1.0 98.603 254 A 1 
ATOM 1983 C CB  . TYR A ? 254 ? -14.783 1.087   14.948  1.0 98.313 254 A 1 
ATOM 1984 C CG  . TYR A ? 254 ? -16.016 0.315   15.273  1.0 98.13  254 A 1 
ATOM 1985 C CD1 . TYR A ? 254 ? -16.010 -0.739  16.177  1.0 97.571 254 A 1 
ATOM 1986 C CD2 . TYR A ? 254 ? -17.229 0.639   14.646  1.0 97.786 254 A 1 
ATOM 1987 C CE1 . TYR A ? 254 ? -17.151 -1.453  16.471  1.0 96.798 254 A 1 
ATOM 1988 C CE2 . TYR A ? 254 ? -18.370 -0.063  14.936  1.0 97.203 254 A 1 
ATOM 1989 C CZ  . TYR A ? 254 ? -18.331 -1.114  15.841  1.0 96.746 254 A 1 
ATOM 1990 O OH  . TYR A ? 254 ? -19.477 -1.800  16.147  1.0 95.748 254 A 1 
ATOM 1991 N N   . TRP A ? 255 ? -12.373 2.904   16.334  1.0 98.547 255 A 1 
ATOM 1992 C CA  . TRP A ? 255 ? -11.016 3.448   16.144  1.0 98.594 255 A 1 
ATOM 1993 C C   . TRP A ? 255 ? -10.032 2.290   16.151  1.0 98.632 255 A 1 
ATOM 1994 O O   . TRP A ? 255 ? -9.864  1.611   17.167  1.0 98.262 255 A 1 
ATOM 1995 C CB  . TRP A ? 255 ? -10.672 4.445   17.252  1.0 98.416 255 A 1 
ATOM 1996 C CG  . TRP A ? 255 ? -11.409 5.718   17.046  1.0 98.4   255 A 1 
ATOM 1997 C CD1 . TRP A ? 255 ? -12.685 5.995   17.432  1.0 97.995 255 A 1 
ATOM 1998 C CD2 . TRP A ? 255 ? -10.931 6.897   16.406  1.0 98.33  255 A 1 
ATOM 1999 N NE1 . TRP A ? 255 ? -13.030 7.257   17.066  1.0 97.794 255 A 1 
ATOM 2000 C CE2 . TRP A ? 255 ? -11.972 7.823   16.428  1.0 98.155 255 A 1 
ATOM 2001 C CE3 . TRP A ? 255 ? -9.722  7.229   15.782  1.0 98.323 255 A 1 
ATOM 2002 C CZ2 . TRP A ? 255 ? -11.844 9.087   15.861  1.0 97.706 255 A 1 
ATOM 2003 C CZ3 . TRP A ? 255 ? -9.604  8.480   15.217  1.0 97.87  255 A 1 
ATOM 2004 C CH2 . TRP A ? 255 ? -10.658 9.415   15.276  1.0 97.733 255 A 1 
ATOM 2005 N N   . LEU A ? 256 ? -9.394  2.069   15.000  1.0 98.796 256 A 1 
ATOM 2006 C CA  . LEU A ? 256 ? -8.482  0.956   14.817  1.0 98.803 256 A 1 
ATOM 2007 C C   . LEU A ? 256 ? -7.076  1.500   14.619  1.0 98.792 256 A 1 
ATOM 2008 O O   . LEU A ? 256 ? -6.868  2.398   13.797  1.0 98.532 256 A 1 
ATOM 2009 C CB  . LEU A ? 256 ? -8.872  0.112   13.614  1.0 98.67  256 A 1 
ATOM 2010 C CG  . LEU A ? 256 ? -9.848  -1.038  13.853  1.0 96.838 256 A 1 
ATOM 2011 C CD1 . LEU A ? 256 ? -11.172 -0.543  14.419  1.0 95.092 256 A 1 
ATOM 2012 C CD2 . LEU A ? 256 ? -10.071 -1.793  12.574  1.0 96.809 256 A 1 
ATOM 2013 N N   . HIS A ? 257 ? -6.153  0.979   15.352  1.0 98.604 257 A 1 
ATOM 2014 C CA  . HIS A ? 257 ? -4.782  1.468   15.311  1.0 98.551 257 A 1 
ATOM 2015 C C   . HIS A ? 257 ? -3.808  0.322   15.169  1.0 98.384 257 A 1 
ATOM 2016 O O   . HIS A ? 257 ? -3.894  -0.680  15.856  1.0 98.055 257 A 1 
ATOM 2017 C CB  . HIS A ? 257 ? -4.455  2.289   16.560  1.0 98.456 257 A 1 
ATOM 2018 C CG  . HIS A ? 257 ? -5.158  3.600   16.615  1.0 98.502 257 A 1 
ATOM 2019 N ND1 . HIS A ? 257 ? -6.406  3.737   17.199  1.0 95.698 257 A 1 
ATOM 2020 C CD2 . HIS A ? 257 ? -4.839  4.806   16.123  1.0 95.501 257 A 1 
ATOM 2021 C CE1 . HIS A ? 257 ? -6.787  4.996   17.083  1.0 96.99  257 A 1 
ATOM 2022 N NE2 . HIS A ? 257 ? -5.852  5.652   16.434  1.0 97.16  257 A 1 
ATOM 2023 N N   . ASN A ? 258 ? -2.866  0.490   14.253  1.0 98.259 258 A 1 
ATOM 2024 C CA  . ASN A ? 258 ? -1.858  -0.533  14.028  1.0 97.901 258 A 1 
ATOM 2025 C C   . ASN A ? 258 ? -0.583  -0.182  14.797  1.0 97.474 258 A 1 
ATOM 2026 O O   . ASN A ? 258 ? -0.283  0.980   15.027  1.0 96.143 258 A 1 
ATOM 2027 C CB  . ASN A ? 258 ? -1.562  -0.695  12.538  1.0 97.115 258 A 1 
ATOM 2028 C CG  . ASN A ? 258 ? -0.976  0.564   11.927  1.0 96.985 258 A 1 
ATOM 2029 O OD1 . ASN A ? 258 ? -1.708  1.466   11.530  1.0 89.79  258 A 1 
ATOM 2030 N ND2 . ASN A ? 258 ? 0.352   0.626   11.867  1.0 89.855 258 A 1 
ATOM 2031 N N   . GLY A ? 259 ? 0.135   -1.213  15.164  1.0 96.824 259 A 1 
ATOM 2032 C CA  . GLY A ? 259 ? 1.395   -1.025  15.833  1.0 95.949 259 A 1 
ATOM 2033 C C   . GLY A ? 259 ? 2.499   -0.584  14.880  1.0 95.16  259 A 1 
ATOM 2034 O O   . GLY A ? 259 ? 2.353   -0.612  13.656  1.0 94.17  259 A 1 
ATOM 2035 N N   . TRP A ? 260 ? 3.607   -0.207  15.463  1.0 84.289 260 A 1 
ATOM 2036 C CA  . TRP A ? 260 ? 4.759   0.258   14.722  1.0 85.748 260 A 1 
ATOM 2037 C C   . TRP A ? 260 ? 5.570   -0.889  14.149  1.0 86.492 260 A 1 
ATOM 2038 O O   . TRP A ? 260 ? 5.535   -2.019  14.626  1.0 84.949 260 A 1 
ATOM 2039 C CB  . TRP A ? 260 ? 5.677   1.093   15.609  1.0 83.413 260 A 1 
ATOM 2040 C CG  . TRP A ? 260 ? 5.041   2.284   16.265  1.0 81.238 260 A 1 
ATOM 2041 C CD1 . TRP A ? 260 ? 4.016   3.001   15.750  1.0 73.841 260 A 1 
ATOM 2042 C CD2 . TRP A ? 260 ? 5.412   2.863   17.503  1.0 76.61  260 A 1 
ATOM 2043 N NE1 . TRP A ? 260 ? 3.689   4.004   16.635  1.0 69.565 260 A 1 
ATOM 2044 C CE2 . TRP A ? 260 ? 4.529   3.952   17.715  1.0 74.112 260 A 1 
ATOM 2045 C CE3 . TRP A ? 260 ? 6.388   2.573   18.469  1.0 67.806 260 A 1 
ATOM 2046 C CZ2 . TRP A ? 260 ? 4.612   4.740   18.846  1.0 66.951 260 A 1 
ATOM 2047 C CZ3 . TRP A ? 260 ? 6.472   3.356   19.601  1.0 66.377 260 A 1 
ATOM 2048 C CH2 . TRP A ? 260 ? 5.591   4.420   19.777  1.0 65.98  260 A 1 
ATOM 2049 N N   . VAL A ? 261 ? 6.346   -0.562  13.119  1.0 90.997 261 A 1 
ATOM 2050 C CA  . VAL A ? 261 ? 7.511   -1.355  12.786  1.0 90.996 261 A 1 
ATOM 2051 C C   . VAL A ? 261 ? 8.657   -0.843  13.634  1.0 90.03  261 A 1 
ATOM 2052 O O   . VAL A ? 261 ? 8.880   0.370   13.743  1.0 88.008 261 A 1 
ATOM 2053 C CB  . VAL A ? 261 ? 7.850   -1.259  11.296  1.0 90.858 261 A 1 
ATOM 2054 C CG1 . VAL A ? 261 ? 6.661   -1.707  10.455  1.0 90.11  261 A 1 
ATOM 2055 C CG2 . VAL A ? 261 ? 9.070   -2.099  10.982  1.0 90.988 261 A 1 
ATOM 2056 N N   . THR A ? 262 ? 9.368   -1.743  14.253  1.0 89.099 262 A 1 
ATOM 2057 C CA  . THR A ? 262 ? 10.488  -1.385  15.123  1.0 88.72  262 A 1 
ATOM 2058 C C   . THR A ? 262 ? 11.730  -2.137  14.690  1.0 88.105 262 A 1 
ATOM 2059 O O   . THR A ? 262 ? 11.661  -3.151  13.991  1.0 87.696 262 A 1 
ATOM 2060 C CB  . THR A ? 262 ? 10.204  -1.690  16.602  1.0 88.001 262 A 1 
ATOM 2061 O OG1 . THR A ? 262 ? 9.952   -3.085  16.752  1.0 85.599 262 A 1 
ATOM 2062 C CG2 . THR A ? 262 ? 9.011   -0.915  17.090  1.0 85.431 262 A 1 
ATOM 2063 N N   . MET A ? 263 ? 12.859  -1.614  15.079  1.0 87.069 263 A 1 
ATOM 2064 C CA  . MET A ? 263 ? 14.140  -2.277  14.810  1.0 85.714 263 A 1 
ATOM 2065 C C   . MET A ? 263 ? 15.038  -2.020  16.002  1.0 84.96  263 A 1 
ATOM 2066 O O   . MET A ? 263 ? 15.273  -0.863  16.363  1.0 82.054 263 A 1 
ATOM 2067 C CB  . MET A ? 263 ? 14.758  -1.770  13.523  1.0 83.361 263 A 1 
ATOM 2068 C CG  . MET A ? 263 ? 16.003  -2.518  13.104  1.0 77.779 263 A 1 
ATOM 2069 S SD  . MET A ? 263 ? 16.373  -2.352  11.359  1.0 78.756 263 A 1 
ATOM 2070 C CE  . MET A ? 263 ? 16.703  -0.594  11.221  1.0 68.632 263 A 1 
ATOM 2071 N N   . GLY A ? 264 ? 15.536  -3.069  16.615  1.0 84.173 264 A 1 
ATOM 2072 C CA  . GLY A ? 264 ? 16.303  -2.916  17.847  1.0 82.364 264 A 1 
ATOM 2073 C C   . GLY A ? 264 ? 15.443  -2.440  18.996  1.0 82.672 264 A 1 
ATOM 2074 O O   . GLY A ? 264 ? 15.953  -1.790  19.903  1.0 78.604 264 A 1 
ATOM 2075 N N   . GLY A ? 265 ? 14.161  -2.718  18.952  1.0 81.887 265 A 1 
ATOM 2076 C CA  . GLY A ? 265 ? 13.238  -2.231  19.981  1.0 80.191 265 A 1 
ATOM 2077 C C   . GLY A ? 265 ? 12.877  -0.772  19.852  1.0 81.577 265 A 1 
ATOM 2078 O O   . GLY A ? 265 ? 12.144  -0.243  20.701  1.0 79.319 265 A 1 
ATOM 2079 N N   . GLU A ? 266 ? 13.333  -0.132  18.813  1.0 81.195 266 A 1 
ATOM 2080 C CA  . GLU A ? 266 ? 13.055  1.289   18.588  1.0 81.16  266 A 1 
ATOM 2081 C C   . GLU A ? 266 ? 12.076  1.430   17.429  1.0 81.746 266 A 1 
ATOM 2082 O O   . GLU A ? 266 ? 12.162  0.695   16.457  1.0 80.457 266 A 1 
ATOM 2083 C CB  . GLU A ? 266 ? 14.334  2.081   18.280  1.0 77.7   266 A 1 
ATOM 2084 C CG  . GLU A ? 266 ? 15.266  2.187   19.455  1.0 69.63  266 A 1 
ATOM 2085 C CD  . GLU A ? 266 ? 16.554  2.900   19.098  1.0 64.96  266 A 1 
ATOM 2086 O OE1 . GLU A ? 266 ? 16.994  2.761   17.923  1.0 61.041 266 A 1 
ATOM 2087 O OE2 . GLU A ? 266 ? 17.149  3.559   19.979  1.0 58.522 266 A 1 
ATOM 2088 N N   . LYS A ? 267 ? 11.170  2.388   17.536  1.0 76.866 267 A 1 
ATOM 2089 C CA  . LYS A ? 267 ? 10.293  2.693   16.442  1.0 78.287 267 A 1 
ATOM 2090 C C   . LYS A ? 267 ? 11.123  3.072   15.214  1.0 77.646 267 A 1 
ATOM 2091 O O   . LYS A ? 267 ? 12.095  3.807   15.304  1.0 75.505 267 A 1 
ATOM 2092 C CB  . LYS A ? 267 ? 9.377   3.847   16.790  1.0 75.422 267 A 1 
ATOM 2093 C CG  . LYS A ? 267 ? 8.417   4.225   15.654  1.0 72.7   267 A 1 
ATOM 2094 C CD  . LYS A ? 267 ? 7.673   5.507   15.968  1.0 68.26  267 A 1 
ATOM 2095 C CE  . LYS A ? 267 ? 6.776   5.927   14.821  1.0 67.105 267 A 1 
ATOM 2096 N NZ  . LYS A ? 267 ? 6.143   7.240   15.052  1.0 59.745 267 A 1 
ATOM 2097 N N   . MET A ? 268 ? 10.728  2.550   14.065  1.0 79.76  268 A 1 
ATOM 2098 C CA  . MET A ? 268 ? 11.401  2.902   12.807  1.0 78.57  268 A 1 
ATOM 2099 C C   . MET A ? 268 ? 10.943  4.278   12.379  1.0 77.131 268 A 1 
ATOM 2100 O O   . MET A ? 268 ? 9.767   4.495   12.113  1.0 74.981 268 A 1 
ATOM 2101 C CB  . MET A ? 268 ? 11.083  1.867   11.742  1.0 76.848 268 A 1 
ATOM 2102 C CG  . MET A ? 268 ? 11.848  2.073   10.464  1.0 73.104 268 A 1 
ATOM 2103 S SD  . MET A ? 268 ? 11.598  0.721   9.308   1.0 75.793 268 A 1 
ATOM 2104 C CE  . MET A ? 268 ? 12.529  -0.572  10.146  1.0 66.053 268 A 1 
ATOM 2105 N N   . SER A ? 269 ? 11.884  5.201   12.320  1.0 73.668 269 A 1 
ATOM 2106 C CA  . SER A ? 269 ? 11.542  6.590   11.998  1.0 73.287 269 A 1 
ATOM 2107 C C   . SER A ? 269 ? 12.764  7.277   11.425  1.0 73.895 269 A 1 
ATOM 2108 O O   . SER A ? 269 ? 13.902  6.901   11.688  1.0 71.26  269 A 1 
ATOM 2109 C CB  . SER A ? 269 ? 11.087  7.334   13.259  1.0 69.656 269 A 1 
ATOM 2110 O OG  . SER A ? 269 ? 12.203  7.612   14.098  1.0 67.012 269 A 1 
ATOM 2111 N N   . LYS A ? 270 ? 12.503  8.327   10.642  1.0 70.751 270 A 1 
ATOM 2112 C CA  . LYS A ? 270 ? 13.602  9.080   10.068  1.0 71.083 270 A 1 
ATOM 2113 C C   . LYS A ? 270 ? 14.412  9.801   11.135  1.0 71.544 270 A 1 
ATOM 2114 O O   . LYS A ? 270 ? 15.612  10.007  10.964  1.0 69.09  270 A 1 
ATOM 2115 C CB  . LYS A ? 270 ? 13.096  10.057  9.031   1.0 66.297 270 A 1 
ATOM 2116 C CG  . LYS A ? 270 ? 12.536  9.391   7.783   1.0 61.53  270 A 1 
ATOM 2117 C CD  . LYS A ? 270 ? 12.099  10.388  6.742   1.0 57.738 270 A 1 
ATOM 2118 C CE  . LYS A ? 270 ? 11.600  9.674   5.487   1.0 53.366 270 A 1 
ATOM 2119 N NZ  . LYS A ? 270 ? 10.367  8.892   5.738   1.0 47.696 270 A 1 
ATOM 2120 N N   . SER A ? 271 ? 13.756  10.186  12.233  1.0 69.218 271 A 1 
ATOM 2121 C CA  . SER A ? 271 ? 14.493  10.923  13.269  1.0 69.589 271 A 1 
ATOM 2122 C C   . SER A ? 271 ? 15.567  10.030  13.909  1.0 70.968 271 A 1 
ATOM 2123 O O   . SER A ? 271 ? 16.627  10.538  14.292  1.0 68.418 271 A 1 
ATOM 2124 C CB  . SER A ? 271 ? 13.537  11.423  14.340  1.0 65.642 271 A 1 
ATOM 2125 O OG  . SER A ? 271 ? 12.944  10.323  15.041  1.0 63.521 271 A 1 
ATOM 2126 N N   . LEU A ? 272 ? 15.307  8.752   13.988  1.0 71.204 272 A 1 
ATOM 2127 C CA  . LEU A ? 272 ? 16.286  7.838   14.552  1.0 70.489 272 A 1 
ATOM 2128 C C   . LEU A ? 272 ? 17.272  7.312   13.512  1.0 71.123 272 A 1 
ATOM 2129 O O   . LEU A ? 272 ? 18.236  6.637   13.879  1.0 68.274 272 A 1 
ATOM 2130 C CB  . LEU A ? 272 ? 15.592  6.659   15.244  1.0 66.861 272 A 1 
ATOM 2131 C CG  . LEU A ? 272 ? 14.665  7.064   16.383  1.0 63.803 272 A 1 
ATOM 2132 C CD1 . LEU A ? 272 ? 15.444  7.819   17.444  1.0 64.259 272 A 1 
ATOM 2133 C CD2 . LEU A ? 272 ? 13.985  5.842   16.995  1.0 63.452 272 A 1 
ATOM 2134 N N   . GLY A ? 273 ? 17.014  7.577   12.254  1.0 70.239 273 A 1 
ATOM 2135 C CA  . GLY A ? 273 ? 17.922  7.156   11.209  1.0 69.256 273 A 1 
ATOM 2136 C C   . GLY A ? 273 ? 17.926  5.661   10.959  1.0 71.077 273 A 1 
ATOM 2137 O O   . GLY A ? 273 ? 18.880  5.135   10.395  1.0 68.377 273 A 1 
ATOM 2138 N N   . ASN A ? 274 ? 16.843  4.975   11.347  1.0 70.159 274 A 1 
ATOM 2139 C CA  . ASN A ? 274 ? 16.782  3.531   11.196  1.0 69.086 274 A 1 
ATOM 2140 C C   . ASN A ? 274 ? 15.690  3.095   10.223  1.0 71.978 274 A 1 
ATOM 2141 O O   . ASN A ? 274 ? 15.204  1.966   10.316  1.0 70.278 274 A 1 
ATOM 2142 C CB  . ASN A ? 274 ? 16.582  2.858   12.557  1.0 66.033 274 A 1 
ATOM 2143 C CG  . ASN A ? 274 ? 15.295  3.283   13.236  1.0 63.885 274 A 1 
ATOM 2144 O OD1 . ASN A ? 274 ? 14.580  4.186   12.755  1.0 59.22  274 A 1 
ATOM 2145 N ND2 . ASN A ? 274 ? 14.952  2.636   14.334  1.0 63.067 274 A 1 
ATOM 2146 N N   . VAL A ? 275 ? 15.306  3.994   9.316   1.0 73.905 275 A 1 
ATOM 2147 C CA  . VAL A ? 275 ? 14.227  3.653   8.393   1.0 75.872 275 A 1 
ATOM 2148 C C   . VAL A ? 275 ? 14.701  2.687   7.330   1.0 78.193 275 A 1 
ATOM 2149 O O   . VAL A ? 275 ? 15.889  2.582   7.034   1.0 76.302 275 A 1 
ATOM 2150 C CB  . VAL A ? 275 ? 13.656  4.920   7.730   1.0 71.335 275 A 1 
ATOM 2151 C CG1 . VAL A ? 275 ? 13.074  5.856   8.779   1.0 70.138 275 A 1 
ATOM 2152 C CG2 . VAL A ? 275 ? 14.701  5.620   6.901   1.0 69.954 275 A 1 
ATOM 2153 N N   . LEU A ? 276 ? 13.770  1.957   6.759   1.0 84.203 276 A 1 
ATOM 2154 C CA  . LEU A ? 276 ? 14.015  1.094   5.614   1.0 85.807 276 A 1 
ATOM 2155 C C   . LEU A ? 276 ? 13.023  1.485   4.541   1.0 87.59  276 A 1 
ATOM 2156 O O   . LEU A ? 276 ? 11.816  1.251   4.664   1.0 87.374 276 A 1 
ATOM 2157 C CB  . LEU A ? 276 ? 13.871  -0.371  5.983   1.0 83.56  276 A 1 
ATOM 2158 C CG  . LEU A ? 276 ? 15.055  -0.959  6.765   1.0 80.977 276 A 1 
ATOM 2159 C CD1 . LEU A ? 276 ? 16.272  -1.058  5.852   1.0 78.935 276 A 1 
ATOM 2160 C CD2 . LEU A ? 276 ? 14.677  -2.312  7.309   1.0 78.856 276 A 1 
ATOM 2161 N N   . SER A ? 277 ? 13.504  2.108   3.483   1.0 88.468 277 A 1 
ATOM 2162 C CA  . SER A ? 277 ? 12.622  2.573   2.437   1.0 89.599 277 A 1 
ATOM 2163 C C   . SER A ? 277 ? 12.070  1.394   1.656   1.0 91.123 277 A 1 
ATOM 2164 O O   . SER A ? 277 ? 12.672  0.318   1.589   1.0 91.109 277 A 1 
ATOM 2165 C CB  . SER A ? 277 ? 13.352  3.533   1.496   1.0 87.298 277 A 1 
ATOM 2166 O OG  . SER A ? 277 ? 14.238  2.805   0.649   1.0 85.267 277 A 1 
ATOM 2167 N N   . ILE A ? 278 ? 10.919  1.616   1.064   1.0 92.437 278 A 1 
ATOM 2168 C CA  . ILE A ? 278 ? 10.312  0.568   0.267   1.0 93.104 278 A 1 
ATOM 2169 C C   . ILE A ? 278 ? 11.204  0.153   -0.896  1.0 92.852 278 A 1 
ATOM 2170 O O   . ILE A ? 278 ? 11.436  -1.043  -1.114  1.0 93.374 278 A 1 
ATOM 2171 C CB  . ILE A ? 278 ? 8.893   0.983   -0.179  1.0 93.294 278 A 1 
ATOM 2172 C CG1 . ILE A ? 278 ? 7.980   1.104   1.022   1.0 92.311 278 A 1 
ATOM 2173 C CG2 . ILE A ? 278 ? 8.335   0.004   -1.221  1.0 92.469 278 A 1 
ATOM 2174 C CD1 . ILE A ? 278 ? 7.770   -0.179  1.776   1.0 89.647 278 A 1 
ATOM 2175 N N   . PRO A ? 279 ? 11.728  1.075   -1.685  1.0 93.006 279 A 1 
ATOM 2176 C CA  . PRO A ? 279 ? 12.582  0.637   -2.791  1.0 91.523 279 A 1 
ATOM 2177 C C   . PRO A ? 279 ? 13.825  -0.128  -2.311  1.0 91.703 279 A 1 
ATOM 2178 O O   . PRO A ? 279 ? 14.259  -1.066  -2.971  1.0 91.177 279 A 1 
ATOM 2179 C CB  . PRO A ? 279 ? 12.971  1.943   -3.495  1.0 89.543 279 A 1 
ATOM 2180 C CG  . PRO A ? 279 ? 11.882  2.890   -3.127  1.0 89.368 279 A 1 
ATOM 2181 C CD  . PRO A ? 279 ? 11.518  2.534   -1.727  1.0 91.82  279 A 1 
ATOM 2182 N N   . ALA A ? 280 ? 14.377  0.261   -1.180  1.0 91.199 280 A 1 
ATOM 2183 C CA  . ALA A ? 280 ? 15.538  -0.441  -0.679  1.0 90.475 280 A 1 
ATOM 2184 C C   . ALA A ? 280 ? 15.186  -1.878  -0.292  1.0 91.155 280 A 1 
ATOM 2185 O O   . ALA A ? 280 ? 15.935  -2.809  -0.631  1.0 90.812 280 A 1 
ATOM 2186 C CB  . ALA A ? 280 ? 16.122  0.303   0.533   1.0 88.893 280 A 1 
ATOM 2187 N N   . VAL A ? 281 ? 14.067  -2.078  0.394   1.0 92.434 281 A 1 
ATOM 2188 C CA  . VAL A ? 281 ? 13.692  -3.418  0.779   1.0 93.003 281 A 1 
ATOM 2189 C C   . VAL A ? 281 ? 13.350  -4.251  -0.453  1.0 93.456 281 A 1 
ATOM 2190 O O   . VAL A ? 281 ? 13.633  -5.442  -0.503  1.0 93.138 281 A 1 
ATOM 2191 C CB  . VAL A ? 281 ? 12.515  -3.369  1.770   1.0 93.085 281 A 1 
ATOM 2192 C CG1 . VAL A ? 281 ? 12.900  -2.588  3.013   1.0 90.98  281 A 1 
ATOM 2193 C CG2 . VAL A ? 281 ? 12.124  -4.776  2.167   1.0 92.4   281 A 1 
ATOM 2194 N N   . LEU A ? 282 ? 12.792  -3.625  -1.470  1.0 94.041 282 A 1 
ATOM 2195 C CA  . LEU A ? 282 ? 12.430  -4.363  -2.677  1.0 93.756 282 A 1 
ATOM 2196 C C   . LEU A ? 282 ? 13.648  -4.737  -3.513  1.0 92.84  282 A 1 
ATOM 2197 O O   . LEU A ? 282 ? 13.515  -5.500  -4.476  1.0 91.157 282 A 1 
ATOM 2198 C CB  . LEU A ? 282 ? 11.440  -3.586  -3.505  1.0 93.64  282 A 1 
ATOM 2199 C CG  . LEU A ? 282 ? 10.065  -3.442  -2.840  1.0 93.528 282 A 1 
ATOM 2200 C CD1 . LEU A ? 282 ? 9.467   -4.833  -2.594  1.0 92.967 282 A 1 
ATOM 2201 C CD2 . LEU A ? 282 ? 9.126   -2.631  -3.707  1.0 93.155 282 A 1 
ATOM 2202 N N   . GLN A ? 283 ? 14.825  -4.245  -3.181  1.0 90.859 283 A 1 
ATOM 2203 C CA  . GLN A ? 283 ? 16.036  -4.794  -3.767  1.0 89.231 283 A 1 
ATOM 2204 C C   . GLN A ? 283 ? 16.414  -6.126  -3.142  1.0 88.451 283 A 1 
ATOM 2205 O O   . GLN A ? 283 ? 17.280  -6.835  -3.672  1.0 86.851 283 A 1 
ATOM 2206 C CB  . GLN A ? 283 ? 17.200  -3.822  -3.620  1.0 88.212 283 A 1 
ATOM 2207 C CG  . GLN A ? 283 ? 17.053  -2.509  -4.369  1.0 83.186 283 A 1 
ATOM 2208 C CD  . GLN A ? 283 ? 16.811  -2.730  -5.851  1.0 73.466 283 A 1 
ATOM 2209 O OE1 . GLN A ? 283 ? 17.627  -3.377  -6.511  1.0 65.947 283 A 1 
ATOM 2210 N NE2 . GLN A ? 283 ? 15.704  -2.211  -6.354  1.0 65.844 283 A 1 
ATOM 2211 N N   . ARG A ? 284 ? 15.781  -6.481  -2.005  1.0 90.6   284 A 1 
ATOM 2212 C CA  . ARG A ? 284 ? 16.094  -7.704  -1.301  1.0 89.621 284 A 1 
ATOM 2213 C C   . ARG A ? 284 ? 15.065  -8.812  -1.519  1.0 91.605 284 A 1 
ATOM 2214 O O   . ARG A ? 284 ? 15.418  -9.985  -1.632  1.0 90.091 284 A 1 
ATOM 2215 C CB  . ARG A ? 284 ? 16.200  -7.442  0.185   1.0 87.534 284 A 1 
ATOM 2216 C CG  . ARG A ? 284 ? 17.126  -6.309  0.572   1.0 80.028 284 A 1 
ATOM 2217 C CD  . ARG A ? 284 ? 17.001  -6.029  2.048   1.0 75.035 284 A 1 
ATOM 2218 N NE  . ARG A ? 284 ? 17.517  -4.704  2.389   1.0 72.635 284 A 1 
ATOM 2219 C CZ  . ARG A ? 284 ? 17.518  -4.206  3.622   1.0 69.397 284 A 1 
ATOM 2220 N NH1 . ARG A ? 284 ? 17.041  -4.915  4.626   1.0 63.382 284 A 1 
ATOM 2221 N NH2 . ARG A ? 284 ? 18.009  -3.009  3.850   1.0 61.437 284 A 1 
ATOM 2222 N N   . VAL A ? 285 ? 13.791  -8.437  -1.559  1.0 93.876 285 A 1 
ATOM 2223 C CA  . VAL A ? 285 ? 12.706  -9.400  -1.640  1.0 94.306 285 A 1 
ATOM 2224 C C   . VAL A ? 285 ? 11.713  -8.917  -2.679  1.0 93.885 285 A 1 
ATOM 2225 O O   . VAL A ? 285 ? 11.655  -7.730  -3.006  1.0 93.637 285 A 1 
ATOM 2226 C CB  . VAL A ? 285 ? 11.987  -9.570  -0.278  1.0 94.373 285 A 1 
ATOM 2227 C CG1 . VAL A ? 285 ? 12.960  -10.061 0.780   1.0 93.681 285 A 1 
ATOM 2228 C CG2 . VAL A ? 285 ? 11.338  -8.280  0.169   1.0 93.622 285 A 1 
ATOM 2229 N N   . ARG A ? 286 ? 10.955  -9.846  -3.193  1.0 93.054 286 A 1 
ATOM 2230 C CA  . ARG A ? 286 ? 9.894   -9.475  -4.145  1.0 92.704 286 A 1 
ATOM 2231 C C   . ARG A ? 286 ? 8.776   -8.730  -3.429  1.0 93.702 286 A 1 
ATOM 2232 O O   . ARG A ? 286 ? 8.573   -8.887  -2.218  1.0 94.108 286 A 1 
ATOM 2233 C CB  . ARG A ? 286 ? 9.336   -10.753 -4.790  1.0 91.615 286 A 1 
ATOM 2234 C CG  . ARG A ? 286 ? 10.339  -11.465 -5.676  1.0 90.287 286 A 1 
ATOM 2235 C CD  . ARG A ? 286 ? 9.689   -12.687 -6.291  1.0 88.029 286 A 1 
ATOM 2236 N NE  . ARG A ? 286 ? 9.358   -13.689 -5.305  1.0 85.009 286 A 1 
ATOM 2237 C CZ  . ARG A ? 286 ? 8.638   -14.759 -5.542  1.0 87.093 286 A 1 
ATOM 2238 N NH1 . ARG A ? 286 ? 8.168   -14.974 -6.760  1.0 78.93  286 A 1 
ATOM 2239 N NH2 . ARG A ? 286 ? 8.386   -15.620 -4.568  1.0 78.33  286 A 1 
ATOM 2240 N N   . PRO A ? 287 ? 8.031   -7.921  -4.180  1.0 94.368 287 A 1 
ATOM 2241 C CA  . PRO A ? 287 ? 6.963   -7.180  -3.506  1.0 94.768 287 A 1 
ATOM 2242 C C   . PRO A ? 287 ? 5.934   -8.074  -2.815  1.0 95.544 287 A 1 
ATOM 2243 O O   . PRO A ? 287 ? 5.479   -7.759  -1.714  1.0 96.051 287 A 1 
ATOM 2244 C CB  . PRO A ? 287 ? 6.336   -6.375  -4.664  1.0 93.7   287 A 1 
ATOM 2245 C CG  . PRO A ? 287 ? 7.425   -6.207  -5.649  1.0 92.141 287 A 1 
ATOM 2246 C CD  . PRO A ? 287 ? 8.230   -7.468  -5.575  1.0 93.106 287 A 1 
ATOM 2247 N N   . ALA A ? 288 ? 5.585   -9.197  -3.422  1.0 95.623 288 A 1 
ATOM 2248 C CA  . ALA A ? 288 ? 4.633   -10.090 -2.761  1.0 95.976 288 A 1 
ATOM 2249 C C   . ALA A ? 288 ? 5.181   -10.620 -1.435  1.0 96.633 288 A 1 
ATOM 2250 O O   . ALA A ? 288 ? 4.427   -10.806 -0.475  1.0 96.872 288 A 1 
ATOM 2251 C CB  . ALA A ? 288 ? 4.251   -11.244 -3.671  1.0 95.347 288 A 1 
ATOM 2252 N N   . GLU A ? 289 ? 6.477   -10.841 -1.394  1.0 96.296 289 A 1 
ATOM 2253 C CA  . GLU A ? 289 ? 7.099   -11.314 -0.173  1.0 96.591 289 A 1 
ATOM 2254 C C   . GLU A ? 289 ? 7.094   -10.243 0.899   1.0 97.074 289 A 1 
ATOM 2255 O O   . GLU A ? 289 ? 6.837   -10.511 2.080   1.0 97.432 289 A 1 
ATOM 2256 C CB  . GLU A ? 289 ? 8.506   -11.798 -0.454  1.0 96.164 289 A 1 
ATOM 2257 C CG  . GLU A ? 289 ? 8.542   -13.003 -1.377  1.0 95.085 289 A 1 
ATOM 2258 C CD  . GLU A ? 289 ? 9.871   -13.245 -2.052  1.0 95.075 289 A 1 
ATOM 2259 O OE1 . GLU A ? 289 ? 10.757  -12.363 -1.983  1.0 92.104 289 A 1 
ATOM 2260 O OE2 . GLU A ? 289 ? 10.031  -14.332 -2.640  1.0 90.255 289 A 1 
ATOM 2261 N N   . LEU A ? 290 ? 7.360   -9.008  0.506   1.0 96.936 290 A 1 
ATOM 2262 C CA  . LEU A ? 290 ? 7.287   -7.904  1.462   1.0 97.212 290 A 1 
ATOM 2263 C C   . LEU A ? 290 ? 5.871   -7.694  1.955   1.0 97.564 290 A 1 
ATOM 2264 O O   . LEU A ? 290 ? 5.630   -7.439  3.142   1.0 97.711 290 A 1 
ATOM 2265 C CB  . LEU A ? 290 ? 7.853   -6.619  0.853   1.0 96.92  290 A 1 
ATOM 2266 C CG  . LEU A ? 290 ? 7.819   -5.387  1.753   1.0 96.342 290 A 1 
ATOM 2267 C CD1 . LEU A ? 290 ? 8.585   -5.654  3.052   1.0 96.013 290 A 1 
ATOM 2268 C CD2 . LEU A ? 290 ? 8.391   -4.169  1.030   1.0 95.926 290 A 1 
ATOM 2269 N N   . ARG A ? 291 ? 4.914   -7.786  1.065   1.0 97.662 291 A 1 
ATOM 2270 C CA  . ARG A ? 291 ? 3.509   -7.706  1.420   1.0 97.886 291 A 1 
ATOM 2271 C C   . ARG A ? 291 ? 3.162   -8.773  2.466   1.0 98.117 291 A 1 
ATOM 2272 O O   . ARG A ? 291 ? 2.525   -8.492  3.489   1.0 98.107 291 A 1 
ATOM 2273 C CB  . ARG A ? 291 ? 2.632   -7.887  0.183   1.0 97.649 291 A 1 
ATOM 2274 C CG  . ARG A ? 291 ? 1.202   -8.200  0.476   1.0 96.902 291 A 1 
ATOM 2275 C CD  . ARG A ? 291 ? 0.335   -6.939  0.588   1.0 97.011 291 A 1 
ATOM 2276 N NE  . ARG A ? 291 ? -0.992  -7.286  1.085   1.0 96.792 291 A 1 
ATOM 2277 C CZ  . ARG A ? 291 ? -2.065  -6.650  0.786   1.0 97.732 291 A 1 
ATOM 2278 N NH1 . ARG A ? 291 ? -2.045  -5.613  -0.069  1.0 94.654 291 A 1 
ATOM 2279 N NH2 . ARG A ? 291 ? -3.209  -7.023  1.331   1.0 94.773 291 A 1 
ATOM 2280 N N   . TYR A ? 292 ? 3.601   -10.016 2.203   1.0 98.223 292 A 1 
ATOM 2281 C CA  . TYR A ? 292 ? 3.367   -11.087 3.150   1.0 98.328 292 A 1 
ATOM 2282 C C   . TYR A ? 292 ? 4.010   -10.778 4.489   1.0 98.261 292 A 1 
ATOM 2283 O O   . TYR A ? 292 ? 3.377   -10.913 5.548   1.0 98.223 292 A 1 
ATOM 2284 C CB  . TYR A ? 292 ? 3.930   -12.396 2.565   1.0 98.344 292 A 1 
ATOM 2285 C CG  . TYR A ? 292 ? 3.761   -13.611 3.431   1.0 98.51  292 A 1 
ATOM 2286 C CD1 . TYR A ? 292 ? 2.632   -14.405 3.317   1.0 98.317 292 A 1 
ATOM 2287 C CD2 . TYR A ? 292 ? 4.742   -13.983 4.354   1.0 98.292 292 A 1 
ATOM 2288 C CE1 . TYR A ? 292 ? 2.472   -15.536 4.102   1.0 98.093 292 A 1 
ATOM 2289 C CE2 . TYR A ? 292 ? 4.585   -15.120 5.109   1.0 98.076 292 A 1 
ATOM 2290 C CZ  . TYR A ? 292 ? 3.459   -15.890 4.988   1.0 98.059 292 A 1 
ATOM 2291 O OH  . TYR A ? 292 ? 3.309   -17.034 5.760   1.0 97.49  292 A 1 
ATOM 2292 N N   . TYR A ? 293 ? 5.243   -10.345 4.469   1.0 98.148 293 A 1 
ATOM 2293 C CA  . TYR A ? 293 ? 5.934   -10.035 5.726   1.0 97.997 293 A 1 
ATOM 2294 C C   . TYR A ? 293 ? 5.221   -8.951  6.501   1.0 98.011 293 A 1 
ATOM 2295 O O   . TYR A ? 293 ? 4.963   -9.096  7.717   1.0 97.915 293 A 1 
ATOM 2296 C CB  . TYR A ? 293 ? 7.378   -9.588  5.412   1.0 97.609 293 A 1 
ATOM 2297 C CG  . TYR A ? 293 ? 8.103   -9.036  6.606   1.0 97.444 293 A 1 
ATOM 2298 C CD1 . TYR A ? 293 ? 8.424   -9.864  7.644   1.0 96.885 293 A 1 
ATOM 2299 C CD2 . TYR A ? 293 ? 8.472   -7.704  6.672   1.0 96.609 293 A 1 
ATOM 2300 C CE1 . TYR A ? 293 ? 9.105   -9.386  8.756   1.0 95.926 293 A 1 
ATOM 2301 C CE2 . TYR A ? 293 ? 9.158   -7.203  7.767   1.0 95.863 293 A 1 
ATOM 2302 C CZ  . TYR A ? 293 ? 9.455   -8.073  8.803   1.0 95.644 293 A 1 
ATOM 2303 O OH  . TYR A ? 293 ? 10.138  -7.589  9.903   1.0 94.24  293 A 1 
ATOM 2304 N N   . LEU A ? 294 ? 4.880   -7.857  5.842   1.0 97.796 294 A 1 
ATOM 2305 C CA  . LEU A ? 294 ? 4.266   -6.738  6.550   1.0 97.588 294 A 1 
ATOM 2306 C C   . LEU A ? 294 ? 2.876   -7.075  7.068   1.0 97.672 294 A 1 
ATOM 2307 O O   . LEU A ? 294 ? 2.428   -6.513  8.060   1.0 97.027 294 A 1 
ATOM 2308 C CB  . LEU A ? 294 ? 4.210   -5.507  5.656   1.0 97.117 294 A 1 
ATOM 2309 C CG  . LEU A ? 294 ? 5.564   -4.892  5.344   1.0 96.474 294 A 1 
ATOM 2310 C CD1 . LEU A ? 294 ? 6.243   -4.379  6.613   1.0 95.883 294 A 1 
ATOM 2311 C CD2 . LEU A ? 294 ? 5.401   -3.757  4.332   1.0 95.886 294 A 1 
ATOM 2312 N N   . GLY A ? 295 ? 2.193   -8.007  6.407   1.0 97.777 295 A 1 
ATOM 2313 C CA  . GLY A ? 295 ? 0.896   -8.421  6.902   1.0 97.614 295 A 1 
ATOM 2314 C C   . GLY A ? 295 ? 0.929   -9.515  7.933   1.0 97.94  295 A 1 
ATOM 2315 O O   . GLY A ? 295 ? -0.115  -9.865  8.470   1.0 97.608 295 A 1 
ATOM 2316 N N   . SER A ? 296 ? 2.087   -10.091 8.212   1.0 97.818 296 A 1 
ATOM 2317 C CA  . SER A ? 296 ? 2.132   -11.358 8.934   1.0 97.315 296 A 1 
ATOM 2318 C C   . SER A ? 296 ? 1.847   -11.224 10.427  1.0 97.355 296 A 1 
ATOM 2319 O O   . SER A ? 296 ? 1.290   -12.144 11.025  1.0 96.723 296 A 1 
ATOM 2320 C CB  . SER A ? 296 ? 3.465   -12.054 8.715   1.0 96.269 296 A 1 
ATOM 2321 O OG  . SER A ? 296 ? 4.547   -11.318 9.240   1.0 94.918 296 A 1 
ATOM 2322 N N   . ALA A ? 297 ? 2.251   -10.129 11.011  1.0 97.058 297 A 1 
ATOM 2323 C CA  . ALA A ? 297 ? 2.001   -9.922  12.454  1.0 96.954 297 A 1 
ATOM 2324 C C   . ALA A ? 297 ? 0.606   -9.367  12.649  1.0 97.702 297 A 1 
ATOM 2325 O O   . ALA A ? 297 ? 0.032   -8.741  11.762  1.0 97.086 297 A 1 
ATOM 2326 C CB  . ALA A ? 297 ? 3.028   -8.964  13.047  1.0 95.554 297 A 1 
ATOM 2327 N N   . HIS A ? 298 ? 0.057   -9.594  13.833  1.0 97.733 298 A 1 
ATOM 2328 C CA  . HIS A ? 298 ? -1.241  -8.982  14.135  1.0 98.192 298 A 1 
ATOM 2329 C C   . HIS A ? 298 ? -1.158  -7.477  13.946  1.0 98.288 298 A 1 
ATOM 2330 O O   . HIS A ? 298 ? -0.157  -6.864  14.315  1.0 97.817 298 A 1 
ATOM 2331 C CB  . HIS A ? 298 ? -1.674  -9.327  15.559  1.0 98.242 298 A 1 
ATOM 2332 C CG  . HIS A ? 298 ? -3.119  -9.016  15.816  1.0 98.329 298 A 1 
ATOM 2333 N ND1 . HIS A ? 298 ? -3.551  -7.714  16.051  1.0 83.532 298 A 1 
ATOM 2334 C CD2 . HIS A ? 298 ? -4.202  -9.803  15.863  1.0 83.071 298 A 1 
ATOM 2335 C CE1 . HIS A ? 298 ? -4.852  -7.760  16.241  1.0 90.068 298 A 1 
ATOM 2336 N NE2 . HIS A ? 298 ? -5.274  -9.003  16.107  1.0 91.063 298 A 1 
ATOM 2337 N N   . TYR A ? 299 ? -2.157  -6.894  13.354  1.0 98.449 299 A 1 
ATOM 2338 C CA  . TYR A ? 299 ? -2.033  -5.504  12.959  1.0 98.474 299 A 1 
ATOM 2339 C C   . TYR A ? 299 ? -1.769  -4.576  14.134  1.0 98.426 299 A 1 
ATOM 2340 O O   . TYR A ? 299 ? -1.117  -3.555  13.993  1.0 97.832 299 A 1 
ATOM 2341 C CB  . TYR A ? 299 ? -3.237  -5.025  12.149  1.0 98.464 299 A 1 
ATOM 2342 C CG  . TYR A ? 299 ? -4.445  -4.690  12.957  1.0 98.624 299 A 1 
ATOM 2343 C CD1 . TYR A ? 299 ? -5.343  -5.684  13.331  1.0 98.485 299 A 1 
ATOM 2344 C CD2 . TYR A ? 299 ? -4.727  -3.382  13.307  1.0 98.449 299 A 1 
ATOM 2345 C CE1 . TYR A ? 299 ? -6.469  -5.386  14.089  1.0 98.35  299 A 1 
ATOM 2346 C CE2 . TYR A ? 299 ? -5.851  -3.067  14.044  1.0 98.326 299 A 1 
ATOM 2347 C CZ  . TYR A ? 299 ? -6.719  -4.067  14.433  1.0 98.365 299 A 1 
ATOM 2348 O OH  . TYR A ? 299 ? -7.832  -3.737  15.201  1.0 97.932 299 A 1 
ATOM 2349 N N   . ARG A ? 300 ? -2.260  -4.945  15.340  1.0 98.429 300 A 1 
ATOM 2350 C CA  . ARG A ? 300 ? -2.065  -4.087  16.511  1.0 98.204 300 A 1 
ATOM 2351 C C   . ARG A ? 300 ? -0.717  -4.307  17.169  1.0 97.844 300 A 1 
ATOM 2352 O O   . ARG A ? 300 ? -0.295  -3.498  17.983  1.0 96.5   300 A 1 
ATOM 2353 C CB  . ARG A ? 300 ? -3.181  -4.314  17.515  1.0 97.723 300 A 1 
ATOM 2354 C CG  . ARG A ? 300 ? -4.535  -3.804  17.042  1.0 96.23  300 A 1 
ATOM 2355 C CD  . ARG A ? 300 ? -5.595  -3.864  18.134  1.0 94.111 300 A 1 
ATOM 2356 N NE  . ARG A ? 300 ? -5.929  -5.245  18.467  1.0 90.823 300 A 1 
ATOM 2357 C CZ  . ARG A ? 300 ? -5.502  -5.885  19.547  1.0 92.156 300 A 1 
ATOM 2358 N NH1 . ARG A ? 300 ? -4.701  -5.298  20.425  1.0 80.381 300 A 1 
ATOM 2359 N NH2 . ARG A ? 300 ? -5.908  -7.136  19.759  1.0 81.778 300 A 1 
ATOM 2360 N N   . SER A ? 301 ? -0.047  -5.412  16.846  1.0 97.706 301 A 1 
ATOM 2361 C CA  . SER A ? 301 ? 1.226   -5.687  17.471  1.0 97.044 301 A 1 
ATOM 2362 C C   . SER A ? 301 ? 2.330   -4.918  16.787  1.0 96.688 301 A 1 
ATOM 2363 O O   . SER A ? 301 ? 2.215   -4.502  15.647  1.0 95.635 301 A 1 
ATOM 2364 C CB  . SER A ? 301 ? 1.529   -7.185  17.447  1.0 95.693 301 A 1 
ATOM 2365 O OG  . SER A ? 301 ? 1.832   -7.596  16.110  1.0 86.161 301 A 1 
ATOM 2366 N N   . MET A ? 302 ? 3.410   -4.739  17.535  1.0 95.005 302 A 1 
ATOM 2367 C CA  . MET A ? 302 ? 4.611   -4.234  16.905  1.0 93.912 302 A 1 
ATOM 2368 C C   . MET A ? 302 ? 5.178   -5.264  15.955  1.0 93.842 302 A 1 
ATOM 2369 O O   . MET A ? 302 ? 5.033   -6.477  16.176  1.0 92.252 302 A 1 
ATOM 2370 C CB  . MET A ? 302 ? 5.651   -3.862  17.957  1.0 91.152 302 A 1 
ATOM 2371 C CG  . MET A ? 302 ? 5.187   -2.822  18.977  1.0 83.126 302 A 1 
ATOM 2372 S SD  . MET A ? 302 ? 4.732   -1.265  18.220  1.0 78.591 302 A 1 
ATOM 2373 C CE  . MET A ? 302 ? 4.353   -0.322  19.705  1.0 66.014 302 A 1 
ATOM 2374 N N   . LEU A ? 303 ? 5.808   -4.812  14.912  1.0 93.364 303 A 1 
ATOM 2375 C CA  . LEU A ? 303 ? 6.538   -5.678  13.987  1.0 93.036 303 A 1 
ATOM 2376 C C   . LEU A ? 303 ? 8.013   -5.368  14.113  1.0 92.58  303 A 1 
ATOM 2377 O O   . LEU A ? 303 ? 8.487   -4.355  13.615  1.0 91.847 303 A 1 
ATOM 2378 C CB  . LEU A ? 303 ? 6.045   -5.487  12.544  1.0 92.922 303 A 1 
ATOM 2379 C CG  . LEU A ? 303 ? 6.752   -6.341  11.491  1.0 92.134 303 A 1 
ATOM 2380 C CD1 . LEU A ? 303 ? 6.557   -7.808  11.778  1.0 88.332 303 A 1 
ATOM 2381 C CD2 . LEU A ? 303 ? 6.275   -5.976  10.099  1.0 89.213 303 A 1 
ATOM 2382 N N   . GLU A ? 304 ? 8.720   -6.213  14.840  1.0 91.415 304 A 1 
ATOM 2383 C CA  . GLU A ? 304 ? 10.158  -6.024  15.025  1.0 90.902 304 A 1 
ATOM 2384 C C   . GLU A ? 304 ? 10.885  -6.528  13.784  1.0 91.104 304 A 1 
ATOM 2385 O O   . GLU A ? 304 ? 10.904  -7.725  13.520  1.0 90.689 304 A 1 
ATOM 2386 C CB  . GLU A ? 304 ? 10.651  -6.695  16.283  1.0 88.778 304 A 1 
ATOM 2387 C CG  . GLU A ? 304 ? 12.166  -6.539  16.495  1.0 84.493 304 A 1 
ATOM 2388 C CD  . GLU A ? 304 ? 12.581  -5.140  16.949  1.0 82.284 304 A 1 
ATOM 2389 O OE1 . GLU A ? 304 ? 11.683  -4.306  17.270  1.0 77.51  304 A 1 
ATOM 2390 O OE2 . GLU A ? 304 ? 13.794  -4.859  16.985  1.0 75.078 304 A 1 
ATOM 2391 N N   . PHE A ? 305 ? 11.457  -5.621  13.035  1.0 91.345 305 A 1 
ATOM 2392 C CA  . PHE A ? 305 ? 12.188  -5.990  11.822  1.0 91.85  305 A 1 
ATOM 2393 C C   . PHE A ? 305 ? 13.546  -6.587  12.126  1.0 91.552 305 A 1 
ATOM 2394 O O   . PHE A ? 305 ? 14.279  -6.095  12.977  1.0 90.89  305 A 1 
ATOM 2395 C CB  . PHE A ? 305 ? 12.347  -4.770  10.915  1.0 91.432 305 A 1 
ATOM 2396 C CG  . PHE A ? 305 ? 13.177  -5.085  9.697   1.0 91.383 305 A 1 
ATOM 2397 C CD1 . PHE A ? 305 ? 12.572  -5.620  8.564   1.0 90.378 305 A 1 
ATOM 2398 C CD2 . PHE A ? 305 ? 14.526  -4.857  9.674   1.0 90.339 305 A 1 
ATOM 2399 C CE1 . PHE A ? 305 ? 13.310  -5.928  7.445   1.0 89.43  305 A 1 
ATOM 2400 C CE2 . PHE A ? 305 ? 15.299  -5.150  8.545   1.0 89.85  305 A 1 
ATOM 2401 C CZ  . PHE A ? 305 ? 14.671  -5.690  7.436   1.0 89.024 305 A 1 
ATOM 2402 N N   . SER A ? 306 ? 13.858  -7.627  11.423  1.0 92.273 306 A 1 
ATOM 2403 C CA  . SER A ? 306 ? 15.240  -8.065  11.274  1.0 91.875 306 A 1 
ATOM 2404 C C   . SER A ? 306 ? 15.352  -8.738  9.918   1.0 92.415 306 A 1 
ATOM 2405 O O   . SER A ? 306 ? 14.367  -9.193  9.353   1.0 93.175 306 A 1 
ATOM 2406 C CB  . SER A ? 306 ? 15.639  -9.051  12.380  1.0 91.008 306 A 1 
ATOM 2407 O OG  . SER A ? 306 ? 14.918  -10.263 12.256  1.0 91.811 306 A 1 
ATOM 2408 N N   . GLU A ? 307 ? 16.561  -8.785  9.400   1.0 91.673 307 A 1 
ATOM 2409 C CA  . GLU A ? 307 ? 16.769  -9.472  8.151   1.0 91.851 307 A 1 
ATOM 2410 C C   . GLU A ? 307 ? 16.365  -10.933 8.259   1.0 93.496 307 A 1 
ATOM 2411 O O   . GLU A ? 307 ? 15.772  -11.510 7.332   1.0 93.851 307 A 1 
ATOM 2412 C CB  . GLU A ? 307 ? 18.224  -9.353  7.688   1.0 90.052 307 A 1 
ATOM 2413 C CG  . GLU A ? 307 ? 18.467  -9.930  6.312   1.0 81.584 307 A 1 
ATOM 2414 C CD  . GLU A ? 307 ? 17.773  -9.133  5.207   1.0 76.885 307 A 1 
ATOM 2415 O OE1 . GLU A ? 307 ? 17.476  -7.931  5.426   1.0 72.576 307 A 1 
ATOM 2416 O OE2 . GLU A ? 307 ? 17.550  -9.699  4.126   1.0 69.865 307 A 1 
ATOM 2417 N N   . ALA A ? 308 ? 16.633  -11.566 9.403   1.0 94.723 308 A 1 
ATOM 2418 C CA  . ALA A ? 308 ? 16.245  -12.958 9.587   1.0 95.672 308 A 1 
ATOM 2419 C C   . ALA A ? 308 ? 14.737  -13.119 9.568   1.0 96.182 308 A 1 
ATOM 2420 O O   . ALA A ? 308 ? 14.205  -14.056 8.944   1.0 96.69  308 A 1 
ATOM 2421 C CB  . ALA A ? 308 ? 16.811  -13.489 10.898  1.0 95.371 308 A 1 
ATOM 2422 N N   . ALA A ? 309 ? 14.008  -12.233 10.237  1.0 95.473 309 A 1 
ATOM 2423 C CA  . ALA A ? 309 ? 12.559  -12.302 10.214  1.0 95.438 309 A 1 
ATOM 2424 C C   . ALA A ? 309 ? 12.030  -12.128 8.811   1.0 96.107 309 A 1 
ATOM 2425 O O   . ALA A ? 309 ? 11.124  -12.856 8.367   1.0 96.483 309 A 1 
ATOM 2426 C CB  . ALA A ? 309 ? 11.959  -11.258 11.154  1.0 94.379 309 A 1 
ATOM 2427 N N   . LEU A ? 310 ? 12.564  -11.163 8.070   1.0 95.719 310 A 1 
ATOM 2428 C CA  . LEU A ? 310 ? 12.124  -10.957 6.695   1.0 96.0   310 A 1 
ATOM 2429 C C   . LEU A ? 310 ? 12.392  -12.191 5.861   1.0 96.65  310 A 1 
ATOM 2430 O O   . LEU A ? 310 ? 11.530  -12.627 5.093   1.0 96.848 310 A 1 
ATOM 2431 C CB  . LEU A ? 310 ? 12.837  -9.739  6.105   1.0 95.403 310 A 1 
ATOM 2432 C CG  . LEU A ? 310 ? 12.547  -9.434  4.633   1.0 94.673 310 A 1 
ATOM 2433 C CD1 . LEU A ? 310 ? 11.071  -9.108  4.439   1.0 94.322 310 A 1 
ATOM 2434 C CD2 . LEU A ? 310 ? 13.407  -8.269  4.176   1.0 93.757 310 A 1 
ATOM 2435 N N   . GLN A ? 311 ? 13.561  -12.774 5.995   1.0 95.956 311 A 1 
ATOM 2436 C CA  . GLN A ? 311 ? 13.868  -13.970 5.184   1.0 96.137 311 A 1 
ATOM 2437 C C   . GLN A ? 311 ? 13.053  -15.177 5.624   1.0 96.699 311 A 1 
ATOM 2438 O O   . GLN A ? 311 ? 12.738  -16.032 4.802   1.0 96.765 311 A 1 
ATOM 2439 C CB  . GLN A ? 311 ? 15.374  -14.273 5.229   1.0 95.598 311 A 1 
ATOM 2440 C CG  . GLN A ? 311 ? 16.206  -13.171 4.559   1.0 90.841 311 A 1 
ATOM 2441 C CD  . GLN A ? 311 ? 15.849  -13.002 3.108   1.0 82.079 311 A 1 
ATOM 2442 O OE1 . GLN A ? 311 ? 15.669  -13.973 2.384   1.0 74.104 311 A 1 
ATOM 2443 N NE2 . GLN A ? 311 ? 15.721  -11.754 2.662   1.0 72.635 311 A 1 
ATOM 2444 N N   . ASP A ? 312 ? 12.694  -15.263 6.916   1.0 97.513 312 A 1 
ATOM 2445 C CA  . ASP A ? 312 ? 11.761  -16.306 7.331   1.0 97.599 312 A 1 
ATOM 2446 C C   . ASP A ? 312 ? 10.415  -16.135 6.643   1.0 97.747 312 A 1 
ATOM 2447 O O   . ASP A ? 312 ? 9.791   -17.133 6.228   1.0 97.782 312 A 1 
ATOM 2448 C CB  . ASP A ? 312 ? 11.580  -16.309 8.848   1.0 97.326 312 A 1 
ATOM 2449 C CG  . ASP A ? 312 ? 12.804  -16.798 9.586   1.0 96.136 312 A 1 
ATOM 2450 O OD1 . ASP A ? 312 ? 13.654  -17.447 8.972   1.0 92.257 312 A 1 
ATOM 2451 O OD2 . ASP A ? 312 ? 12.884  -16.544 10.808  1.0 91.748 312 A 1 
ATOM 2452 N N   . ALA A ? 313 ? 9.963   -14.917 6.515   1.0 97.662 313 A 1 
ATOM 2453 C CA  . ALA A ? 313 ? 8.714   -14.666 5.791   1.0 97.545 313 A 1 
ATOM 2454 C C   . ALA A ? 313 ? 8.851   -15.030 4.322   1.0 97.661 313 A 1 
ATOM 2455 O O   . ALA A ? 313 ? 7.947   -15.610 3.727   1.0 97.602 313 A 1 
ATOM 2456 C CB  . ALA A ? 313 ? 8.305   -13.212 5.960   1.0 97.044 313 A 1 
ATOM 2457 N N   . VAL A ? 314 ? 9.996   -14.707 3.741   1.0 97.208 314 A 1 
ATOM 2458 C CA  . VAL A ? 314 ? 10.210  -15.086 2.352   1.0 97.001 314 A 1 
ATOM 2459 C C   . VAL A ? 314 ? 10.157  -16.599 2.192   1.0 97.08  314 A 1 
ATOM 2460 O O   . VAL A ? 314 ? 9.508   -17.117 1.302   1.0 97.118 314 A 1 
ATOM 2461 C CB  . VAL A ? 314 ? 11.538  -14.516 1.838   1.0 96.373 314 A 1 
ATOM 2462 C CG1 . VAL A ? 314 ? 11.492  -13.001 1.816   1.0 95.839 314 A 1 
ATOM 2463 C CG2 . VAL A ? 314 ? 11.882  -15.064 0.455   1.0 95.658 314 A 1 
ATOM 2464 N N   . LYS A ? 315 ? 10.808  -17.311 3.106   1.0 97.662 315 A 1 
ATOM 2465 C CA  . LYS A ? 315 ? 10.793  -18.782 3.015   1.0 97.634 315 A 1 
ATOM 2466 C C   . LYS A ? 315 ? 9.373   -19.318 3.118   1.0 97.542 315 A 1 
ATOM 2467 O O   . LYS A ? 315 ? 8.961   -20.192 2.350   1.0 97.397 315 A 1 
ATOM 2468 C CB  . LYS A ? 315 ? 11.664  -19.359 4.111   1.0 97.545 315 A 1 
ATOM 2469 C CG  . LYS A ? 315 ? 11.807  -20.872 4.072   1.0 88.359 315 A 1 
ATOM 2470 C CD  . LYS A ? 315 ? 12.742  -21.350 5.170   1.0 82.648 315 A 1 
ATOM 2471 C CE  . LYS A ? 315 ? 12.899  -22.879 5.092   1.0 71.864 315 A 1 
ATOM 2472 N NZ  . LYS A ? 315 ? 13.746  -23.409 6.182   1.0 63.66  315 A 1 
ATOM 2473 N N   . ALA A ? 316 ? 8.595   -18.776 4.066   1.0 98.036 316 A 1 
ATOM 2474 C CA  . ALA A ? 316 ? 7.230   -19.243 4.210   1.0 98.013 316 A 1 
ATOM 2475 C C   . ALA A ? 316 ? 6.392   -18.937 2.974   1.0 97.954 316 A 1 
ATOM 2476 O O   . ALA A ? 316 ? 5.619   -19.770 2.519   1.0 97.853 316 A 1 
ATOM 2477 C CB  . ALA A ? 316 ? 6.597   -18.598 5.455   1.0 97.925 316 A 1 
ATOM 2478 N N   . TYR A ? 317 ? 6.535   -17.723 2.434   1.0 98.161 317 A 1 
ATOM 2479 C CA  . TYR A ? 317 ? 5.776   -17.366 1.244   1.0 97.949 317 A 1 
ATOM 2480 C C   . TYR A ? 317 ? 6.145   -18.254 0.062   1.0 97.656 317 A 1 
ATOM 2481 O O   . TYR A ? 317 ? 5.274   -18.735 -0.661  1.0 97.656 317 A 1 
ATOM 2482 C CB  . TYR A ? 317 ? 6.001   -15.899 0.895   1.0 97.688 317 A 1 
ATOM 2483 C CG  . TYR A ? 317 ? 5.176   -15.438 -0.273  1.0 97.588 317 A 1 
ATOM 2484 C CD1 . TYR A ? 317 ? 3.890   -14.945 -0.092  1.0 97.295 317 A 1 
ATOM 2485 C CD2 . TYR A ? 317 ? 5.677   -15.535 -1.560  1.0 97.024 317 A 1 
ATOM 2486 C CE1 . TYR A ? 317 ? 3.120   -14.547 -1.174  1.0 96.544 317 A 1 
ATOM 2487 C CE2 . TYR A ? 317 ? 4.915   -15.148 -2.647  1.0 96.568 317 A 1 
ATOM 2488 C CZ  . TYR A ? 317 ? 3.647   -14.637 -2.451  1.0 96.198 317 A 1 
ATOM 2489 O OH  . TYR A ? 317 ? 2.902   -14.249 -3.548  1.0 95.141 317 A 1 
ATOM 2490 N N   . VAL A ? 318 ? 7.430   -18.462 -0.132  1.0 96.707 318 A 1 
ATOM 2491 C CA  . VAL A ? 318 ? 7.881   -19.279 -1.238  1.0 96.089 318 A 1 
ATOM 2492 C C   . VAL A ? 318 ? 7.392   -20.718 -1.090  1.0 96.222 318 A 1 
ATOM 2493 O O   . VAL A ? 318 ? 7.044   -21.373 -2.066  1.0 96.22  318 A 1 
ATOM 2494 C CB  . VAL A ? 318 ? 9.405   -19.194 -1.385  1.0 95.197 318 A 1 
ATOM 2495 C CG1 . VAL A ? 318 ? 9.806   -17.779 -1.790  1.0 94.49  318 A 1 
ATOM 2496 C CG2 . VAL A ? 318 ? 9.916   -20.201 -2.390  1.0 93.749 318 A 1 
ATOM 2497 N N   . GLY A ? 319 ? 7.323   -21.211 0.140   1.0 96.821 319 A 1 
ATOM 2498 C CA  . GLY A ? 319 ? 6.745   -22.527 0.341   1.0 96.735 319 A 1 
ATOM 2499 C C   . GLY A ? 319 ? 5.312   -22.627 -0.169  1.0 97.261 319 A 1 
ATOM 2500 O O   . GLY A ? 319 ? 4.919   -23.589 -0.819  1.0 97.19  319 A 1 
ATOM 2501 N N   . VAL A ? 320 ? 4.497   -21.608 0.136   1.0 97.823 320 A 1 
ATOM 2502 C CA  . VAL A ? 320 ? 3.132   -21.570 -0.358  1.0 97.861 320 A 1 
ATOM 2503 C C   . VAL A ? 320 ? 3.108   -21.478 -1.883  1.0 97.472 320 A 1 
ATOM 2504 O O   . VAL A ? 320 ? 2.383   -22.192 -2.562  1.0 97.538 320 A 1 
ATOM 2505 C CB  . VAL A ? 320 ? 2.368   -20.402 0.279   1.0 97.976 320 A 1 
ATOM 2506 C CG1 . VAL A ? 320 ? 2.278   -20.598 1.786   1.0 98.004 320 A 1 
ATOM 2507 C CG2 . VAL A ? 320 ? 1.003   -20.242 -0.348  1.0 97.69  320 A 1 
ATOM 2508 N N   . GLU A ? 321 ? 3.937   -20.600 -2.431  1.0 96.685 321 A 1 
ATOM 2509 C CA  . GLU A ? 321 ? 4.021   -20.440 -3.873  1.0 95.121 321 A 1 
ATOM 2510 C C   . GLU A ? 321 ? 4.427   -21.735 -4.551  1.0 94.808 321 A 1 
ATOM 2511 O O   . GLU A ? 321 ? 3.845   -22.138 -5.567  1.0 94.648 321 A 1 
ATOM 2512 C CB  . GLU A ? 321 ? 5.023   -19.342 -4.171  1.0 93.143 321 A 1 
ATOM 2513 C CG  . GLU A ? 321 ? 5.322   -19.079 -5.622  1.0 88.504 321 A 1 
ATOM 2514 C CD  . GLU A ? 321 ? 6.338   -17.976 -5.768  1.0 88.207 321 A 1 
ATOM 2515 O OE1 . GLU A ? 321 ? 7.375   -18.046 -5.079  1.0 79.906 321 A 1 
ATOM 2516 O OE2 . GLU A ? 321 ? 6.081   -17.020 -6.519  1.0 77.087 321 A 1 
ATOM 2517 N N   . ASN A ? 322 ? 5.424   -22.420 -3.988  1.0 94.934 322 A 1 
ATOM 2518 C CA  . ASN A ? 322 ? 5.869   -23.659 -4.606  1.0 94.457 322 A 1 
ATOM 2519 C C   . ASN A ? 322 ? 4.795   -24.734 -4.560  1.0 95.114 322 A 1 
ATOM 2520 O O   . ASN A ? 322 ? 4.667   -25.500 -5.527  1.0 94.711 322 A 1 
ATOM 2521 C CB  . ASN A ? 322 ? 7.148   -24.153 -3.929  1.0 93.624 322 A 1 
ATOM 2522 C CG  . ASN A ? 322 ? 8.351   -23.301 -4.292  1.0 89.156 322 A 1 
ATOM 2523 O OD1 . ASN A ? 322 ? 8.362   -22.638 -5.320  1.0 84.874 322 A 1 
ATOM 2524 N ND2 . ASN A ? 322 ? 9.372   -23.344 -3.457  1.0 84.445 322 A 1 
ATOM 2525 N N   . PHE A ? 323 ? 4.029   -24.787 -3.486  1.0 96.155 323 A 1 
ATOM 2526 C CA  . PHE A ? 323 ? 2.927   -25.756 -3.453  1.0 96.734 323 A 1 
ATOM 2527 C C   . PHE A ? 323 ? 1.922   -25.479 -4.573  1.0 96.782 323 A 1 
ATOM 2528 O O   . PHE A ? 323 ? 1.511   -26.376 -5.280  1.0 96.732 323 A 1 
ATOM 2529 C CB  . PHE A ? 323 ? 2.219   -25.707 -2.101  1.0 97.203 323 A 1 
ATOM 2530 C CG  . PHE A ? 323 ? 0.898   -26.427 -2.156  1.0 97.868 323 A 1 
ATOM 2531 C CD1 . PHE A ? 323 ? 0.849   -27.803 -2.297  1.0 97.761 323 A 1 
ATOM 2532 C CD2 . PHE A ? 323 ? -0.286  -25.692 -2.124  1.0 97.893 323 A 1 
ATOM 2533 C CE1 . PHE A ? 323 ? -0.359  -28.454 -2.379  1.0 97.631 323 A 1 
ATOM 2534 C CE2 . PHE A ? 323 ? -1.515  -26.356 -2.186  1.0 97.765 323 A 1 
ATOM 2535 C CZ  . PHE A ? 323 ? -1.542  -27.722 -2.320  1.0 97.773 323 A 1 
ATOM 2536 N N   . LEU A ? 324 ? 1.553   -24.219 -4.746  1.0 97.462 324 A 1 
ATOM 2537 C CA  . LEU A ? 324 ? 0.604   -23.902 -5.808  1.0 96.974 324 A 1 
ATOM 2538 C C   . LEU A ? 324 ? 1.171   -24.250 -7.175  1.0 96.1   324 A 1 
ATOM 2539 O O   . LEU A ? 324 ? 0.453   -24.754 -8.051  1.0 95.914 324 A 1 
ATOM 2540 C CB  . LEU A ? 324 ? 0.224   -22.425 -5.739  1.0 97.003 324 A 1 
ATOM 2541 C CG  . LEU A ? 324 ? -0.540  -22.011 -4.484  1.0 97.038 324 A 1 
ATOM 2542 C CD1 . LEU A ? 324 ? -1.879  -22.729 -4.400  1.0 96.847 324 A 1 
ATOM 2543 C CD2 . LEU A ? 324 ? -0.746  -20.496 -4.501  1.0 97.049 324 A 1 
ATOM 2544 N N   . THR A ? 325 ? 2.449   -23.991 -7.374  1.0 93.932 325 A 1 
ATOM 2545 C CA  . THR A ? 325 ? 3.067   -24.345 -8.642  1.0 92.28  325 A 1 
ATOM 2546 C C   . THR A ? 325 ? 3.079   -25.847 -8.860  1.0 93.282 325 A 1 
ATOM 2547 O O   . THR A ? 325 ? 2.828   -26.335 -9.958  1.0 93.119 325 A 1 
ATOM 2548 C CB  . THR A ? 325 ? 4.485   -23.768 -8.698  1.0 89.909 325 A 1 
ATOM 2549 O OG1 . THR A ? 325 ? 4.420   -22.336 -8.606  1.0 85.607 325 A 1 
ATOM 2550 C CG2 . THR A ? 325 ? 5.154   -24.120 -10.015 1.0 85.285 325 A 1 
ATOM 2551 N N   . ARG A ? 326 ? 3.367   -26.601 -7.793  1.0 92.172 326 A 1 
ATOM 2552 C CA  . ARG A ? 326 ? 3.323   -28.060 -7.904  1.0 93.8   326 A 1 
ATOM 2553 C C   . ARG A ? 326 ? 1.946   -28.555 -8.325  1.0 94.986 326 A 1 
ATOM 2554 O O   . ARG A ? 326 ? 1.835   -29.441 -9.196  1.0 94.642 326 A 1 
ATOM 2555 C CB  . ARG A ? 326 ? 3.740   -28.703 -6.584  1.0 94.914 326 A 1 
ATOM 2556 C CG  . ARG A ? 326 ? 5.222   -28.574 -6.254  1.0 91.508 326 A 1 
ATOM 2557 C CD  . ARG A ? 326 ? 5.528   -29.293 -4.951  1.0 89.11  326 A 1 
ATOM 2558 N NE  . ARG A ? 326 ? 5.524   -30.740 -5.141  1.0 83.057 326 A 1 
ATOM 2559 C CZ  . ARG A ? 326 ? 5.169   -31.640 -4.209  1.0 82.016 326 A 1 
ATOM 2560 N NH1 . ARG A ? 326 ? 4.777   -31.250 -3.005  1.0 73.079 326 A 1 
ATOM 2561 N NH2 . ARG A ? 326 ? 5.229   -32.928 -4.492  1.0 70.127 326 A 1 
ATOM 2562 N N   . VAL A ? 327 ? 0.911   -28.012 -7.722  1.0 96.276 327 A 1 
ATOM 2563 C CA  . VAL A ? 327 ? -0.426  -28.437 -8.085  1.0 96.491 327 A 1 
ATOM 2564 C C   . VAL A ? 327 ? -0.738  -28.050 -9.529  1.0 95.665 327 A 1 
ATOM 2565 O O   . VAL A ? 327 ? -1.284  -28.862 -10.287 1.0 95.574 327 A 1 
ATOM 2566 C CB  . VAL A ? 327 ? -1.461  -27.860 -7.114  1.0 97.227 327 A 1 
ATOM 2567 C CG1 . VAL A ? 327 ? -1.190  -28.352 -5.709  1.0 97.135 327 A 1 
ATOM 2568 C CG2 . VAL A ? 327 ? -2.872  -28.239 -7.534  1.0 97.079 327 A 1 
ATOM 2569 N N   . ARG A ? 328 ? -0.387  -26.830 -9.910  1.0 93.838 328 A 1 
ATOM 2570 C CA  . ARG A ? 328 ? -0.648  -26.396 -11.271 1.0 90.817 328 A 1 
ATOM 2571 C C   . ARG A ? 328 ? 0.072   -27.270 -12.293 1.0 89.587 328 A 1 
ATOM 2572 O O   . ARG A ? 328 ? -0.469  -27.607 -13.351 1.0 88.265 328 A 1 
ATOM 2573 C CB  . ARG A ? 328 ? -0.248  -24.947 -11.448 1.0 88.329 328 A 1 
ATOM 2574 C CG  . ARG A ? 328 ? -0.575  -24.360 -12.800 1.0 82.311 328 A 1 
ATOM 2575 C CD  . ARG A ? 328 ? -0.283  -22.863 -12.880 1.0 78.61  328 A 1 
ATOM 2576 N NE  . ARG A ? 328 ? 1.114   -22.598 -12.638 1.0 72.691 328 A 1 
ATOM 2577 C CZ  . ARG A ? 328 ? 1.618   -21.375 -12.498 1.0 69.674 328 A 1 
ATOM 2578 N NH1 . ARG A ? 328 ? 0.800   -20.324 -12.525 1.0 63.755 328 A 1 
ATOM 2579 N NH2 . ARG A ? 328 ? 2.893   -21.223 -12.281 1.0 61.127 328 A 1 
ATOM 2580 N N   . THR A ? 329 ? 1.286   -27.663 -11.991 1.0 90.233 329 A 1 
ATOM 2581 C CA  . THR A ? 329 ? 2.071   -28.442 -12.932 1.0 87.924 329 A 1 
ATOM 2582 C C   . THR A ? 329 ? 1.641   -29.907 -12.962 1.0 87.892 329 A 1 
ATOM 2583 O O   . THR A ? 329 ? 1.579   -30.534 -14.036 1.0 85.354 329 A 1 
ATOM 2584 C CB  . THR A ? 329 ? 3.563   -28.353 -12.584 1.0 85.208 329 A 1 
ATOM 2585 O OG1 . THR A ? 329 ? 3.987   -26.973 -12.647 1.0 77.505 329 A 1 
ATOM 2586 C CG2 . THR A ? 329 ? 4.405   -29.161 -13.551 1.0 74.235 329 A 1 
ATOM 2587 N N   . ARG A ? 330 ? 1.360   -30.474 -11.796 1.0 92.065 330 A 1 
ATOM 2588 C CA  . ARG A ? 330 ? 1.105   -31.920 -11.715 1.0 92.806 330 A 1 
ATOM 2589 C C   . ARG A ? 330 ? -0.377  -32.250 -11.884 1.0 93.418 330 A 1 
ATOM 2590 O O   . ARG A ? 330 ? -0.695  -33.402 -12.247 1.0 91.952 330 A 1 
ATOM 2591 C CB  . ARG A ? 330 ? 1.614   -32.446 -10.372 1.0 92.568 330 A 1 
ATOM 2592 C CG  . ARG A ? 330 ? 3.113   -32.374 -10.226 1.0 85.996 330 A 1 
ATOM 2593 C CD  . ARG A ? 330 ? 3.538   -32.898 -8.859  1.0 81.152 330 A 1 
ATOM 2594 N NE  . ARG A ? 330 ? 3.116   -34.299 -8.680  1.0 75.276 330 A 1 
ATOM 2595 C CZ  . ARG A ? 330 ? 3.340   -35.010 -7.592  1.0 71.417 330 A 1 
ATOM 2596 N NH1 . ARG A ? 330 ? 4.001   -34.481 -6.582  1.0 64.778 330 A 1 
ATOM 2597 N NH2 . ARG A ? 330 ? 2.909   -36.274 -7.529  1.0 61.436 330 A 1 
ATOM 2598 N N   . VAL A ? 331 ? -1.251  -31.325 -11.604 1.0 94.473 331 A 1 
ATOM 2599 C CA  . VAL A ? 331 ? -2.679  -31.602 -11.593 1.0 94.378 331 A 1 
ATOM 2600 C C   . VAL A ? 331 ? -3.394  -30.811 -12.684 1.0 93.748 331 A 1 
ATOM 2601 O O   . VAL A ? 331 ? -4.058  -31.361 -13.551 1.0 91.586 331 A 1 
ATOM 2602 C CB  . VAL A ? 331 ? -3.300  -31.331 -10.209 1.0 94.673 331 A 1 
ATOM 2603 C CG1 . VAL A ? 331 ? -2.614  -32.168 -9.155  1.0 94.036 331 A 1 
ATOM 2604 C CG2 . VAL A ? 331 ? -4.792  -31.606 -10.216 1.0 93.625 331 A 1 
ATOM 2605 N N   . GLY A ? 332 ? -3.266  -29.506 -12.630 1.0 93.949 332 A 1 
ATOM 2606 C CA  . GLY A ? 332 ? -3.942  -28.638 -13.597 1.0 91.658 332 A 1 
ATOM 2607 C C   . GLY A ? 332 ? -4.129  -27.243 -13.047 1.0 92.998 332 A 1 
ATOM 2608 O O   . GLY A ? 332 ? -3.634  -26.884 -11.990 1.0 92.8   332 A 1 
ATOM 2609 N N   . ALA A ? 333 ? -4.868  -26.462 -13.812 1.0 91.777 333 A 1 
ATOM 2610 C CA  . ALA A ? 333 ? -5.118  -25.087 -13.426 1.0 92.264 333 A 1 
ATOM 2611 C C   . ALA A ? 333 ? -5.727  -25.021 -12.027 1.0 93.586 333 A 1 
ATOM 2612 O O   . ALA A ? 333 ? -6.564  -25.837 -11.658 1.0 93.259 333 A 1 
ATOM 2613 C CB  . ALA A ? 333 ? -6.036  -24.404 -14.424 1.0 90.139 333 A 1 
ATOM 2614 N N   . VAL A ? 334 ? -5.250  -24.055 -11.248 1.0 94.445 334 A 1 
ATOM 2615 C CA  . VAL A ? 334 ? -5.707  -23.900 -9.879  1.0 95.111 334 A 1 
ATOM 2616 C C   . VAL A ? 334 ? -6.583  -22.676 -9.814  1.0 95.113 334 A 1 
ATOM 2617 O O   . VAL A ? 334 ? -6.103  -21.538 -9.940  1.0 93.934 334 A 1 
ATOM 2618 C CB  . VAL A ? 334 ? -4.505  -23.778 -8.913  1.0 94.898 334 A 1 
ATOM 2619 C CG1 . VAL A ? 334 ? -3.619  -25.014 -9.002  1.0 94.886 334 A 1 
ATOM 2620 C CG2 . VAL A ? 334 ? -4.994  -23.543 -7.493  1.0 94.729 334 A 1 
ATOM 2621 N N   . GLY A ? 335 ? -7.845  -22.872 -9.633  1.0 96.45  335 A 1 
ATOM 2622 C CA  . GLY A ? 335 ? -8.767  -21.765 -9.498  1.0 96.245 335 A 1 
ATOM 2623 C C   . GLY A ? 335 ? -8.845  -21.260 -8.077  1.0 96.905 335 A 1 
ATOM 2624 O O   . GLY A ? 335 ? -8.203  -21.789 -7.163  1.0 96.67  335 A 1 
ATOM 2625 N N   . THR A ? 336 ? -9.626  -20.200 -7.892  1.0 95.961 336 A 1 
ATOM 2626 C CA  . THR A ? 336 ? -9.811  -19.660 -6.550  1.0 96.011 336 A 1 
ATOM 2627 C C   . THR A ? 336 ? -10.952 -20.426 -5.876  1.0 95.895 336 A 1 
ATOM 2628 O O   . THR A ? 336 ? -12.077 -20.470 -6.392  1.0 93.158 336 A 1 
ATOM 2629 C CB  . THR A ? 336 ? -10.118 -18.173 -6.634  1.0 93.921 336 A 1 
ATOM 2630 O OG1 . THR A ? 336 ? -9.013  -17.491 -7.219  1.0 89.149 336 A 1 
ATOM 2631 C CG2 . THR A ? 336 ? -10.373 -17.592 -5.242  1.0 89.669 336 A 1 
ATOM 2632 N N   . GLY A ? 337 ? -10.653 -21.024 -4.750  1.0 97.969 337 A 1 
ATOM 2633 C CA  . GLY A ? 337 ? -11.631 -21.863 -4.073  1.0 97.787 337 A 1 
ATOM 2634 C C   . GLY A ? 337 ? -12.354 -21.130 -2.977  1.0 97.686 337 A 1 
ATOM 2635 O O   . GLY A ? 337 ? -12.715 -19.964 -3.126  1.0 96.475 337 A 1 
ATOM 2636 N N   . GLU A ? 338 ? -12.550 -21.811 -1.883  1.0 96.905 338 A 1 
ATOM 2637 C CA  . GLU A ? 338 ? -13.318 -21.286 -0.766  1.0 96.336 338 A 1 
ATOM 2638 C C   . GLU A ? 338 ? -12.435 -20.998 0.421   1.0 96.79  338 A 1 
ATOM 2639 O O   . GLU A ? 338 ? -11.512 -21.739 0.732   1.0 96.397 338 A 1 
ATOM 2640 C CB  . GLU A ? 338 ? -14.403 -22.288 -0.364  1.0 93.847 338 A 1 
ATOM 2641 C CG  . GLU A ? 338 ? -15.428 -22.538 -1.412  1.0 83.716 338 A 1 
ATOM 2642 C CD  . GLU A ? 338 ? -16.153 -21.272 -1.808  1.0 74.747 338 A 1 
ATOM 2643 O OE1 . GLU A ? 338 ? -16.558 -20.518 -0.899  1.0 68.463 338 A 1 
ATOM 2644 O OE2 . GLU A ? 338 ? -16.323 -21.015 -3.031  1.0 65.463 338 A 1 
ATOM 2645 N N   . LEU A ? 339 ? -12.730 -19.914 1.105   1.0 96.454 339 A 1 
ATOM 2646 C CA  . LEU A ? 339 ? -12.127 -19.643 2.391   1.0 96.224 339 A 1 
ATOM 2647 C C   . LEU A ? 339 ? -12.481 -20.771 3.355   1.0 96.082 339 A 1 
ATOM 2648 O O   . LEU A ? 339 ? -13.601 -21.282 3.330   1.0 95.162 339 A 1 
ATOM 2649 C CB  . LEU A ? 339 ? -12.625 -18.311 2.957   1.0 95.24  339 A 1 
ATOM 2650 C CG  . LEU A ? 339 ? -12.391 -17.086 2.087   1.0 94.143 339 A 1 
ATOM 2651 C CD1 . LEU A ? 339 ? -10.902 -16.789 2.001   1.0 93.083 339 A 1 
ATOM 2652 C CD2 . LEU A ? 339 ? -13.144 -15.883 2.624   1.0 92.696 339 A 1 
ATOM 2653 N N   . THR A ? 340 ? -11.533 -21.139 4.184   1.0 96.356 340 A 1 
ATOM 2654 C CA  . THR A ? 340 ? -11.832 -22.135 5.197   1.0 96.405 340 A 1 
ATOM 2655 C C   . THR A ? 340 ? -12.599 -21.477 6.349   1.0 96.022 340 A 1 
ATOM 2656 O O   . THR A ? 340 ? -12.456 -20.273 6.596   1.0 95.901 340 A 1 
ATOM 2657 C CB  . THR A ? 340 ? -10.568 -22.803 5.734   1.0 96.615 340 A 1 
ATOM 2658 O OG1 . THR A ? 340 ? -9.813  -21.834 6.511   1.0 95.12  340 A 1 
ATOM 2659 C CG2 . THR A ? 340 ? -9.701  -23.317 4.595   1.0 95.007 340 A 1 
ATOM 2660 N N   . PRO A ? 341 ? -13.408 -22.258 7.065   1.0 95.318 341 A 1 
ATOM 2661 C CA  . PRO A ? 341 ? -14.080 -21.658 8.220   1.0 94.818 341 A 1 
ATOM 2662 C C   . PRO A ? 341 ? -13.119 -21.146 9.265   1.0 94.82  341 A 1 
ATOM 2663 O O   . PRO A ? 341 ? -13.408 -20.104 9.898   1.0 94.606 341 A 1 
ATOM 2664 C CB  . PRO A ? 341 ? -14.919 -22.830 8.771   1.0 94.204 341 A 1 
ATOM 2665 C CG  . PRO A ? 341 ? -15.144 -23.697 7.572   1.0 93.853 341 A 1 
ATOM 2666 C CD  . PRO A ? 341 ? -13.889 -23.613 6.751   1.0 94.991 341 A 1 
ATOM 2667 N N   . ARG A ? 342 ? -11.979 -21.802 9.464   1.0 95.358 342 A 1 
ATOM 2668 C CA  . ARG A ? 342 ? -11.048 -21.318 10.474  1.0 95.718 342 A 1 
ATOM 2669 C C   . ARG A ? 342 ? -10.398 -20.003 10.065  1.0 96.052 342 A 1 
ATOM 2670 O O   . ARG A ? 342 ? -10.201 -19.122 10.925  1.0 95.78  342 A 1 
ATOM 2671 C CB  . ARG A ? 342 ? -9.984  -22.377 10.772  1.0 95.283 342 A 1 
ATOM 2672 C CG  . ARG A ? 342 ? -8.954  -21.914 11.763  1.0 83.61  342 A 1 
ATOM 2673 C CD  . ARG A ? 342 ? -8.056  -23.038 12.237  1.0 77.245 342 A 1 
ATOM 2674 N NE  . ARG A ? 342 ? -6.826  -22.482 12.853  1.0 69.534 342 A 1 
ATOM 2675 C CZ  . ARG A ? 342 ? -6.770  -21.976 14.073  1.0 62.482 342 A 1 
ATOM 2676 N NH1 . ARG A ? 342 ? -7.874  -21.947 14.824  1.0 57.337 342 A 1 
ATOM 2677 N NH2 . ARG A ? 342 ? -5.648  -21.496 14.550  1.0 54.615 342 A 1 
ATOM 2678 N N   . PHE A ? 343 ? -10.068 -19.857 8.785   1.0 96.792 343 A 1 
ATOM 2679 C CA  . PHE A ? 343 ? -9.525  -18.621 8.282   1.0 97.075 343 A 1 
ATOM 2680 C C   . PHE A ? 343 ? -10.523 -17.484 8.474   1.0 96.655 343 A 1 
ATOM 2681 O O   . PHE A ? 343 ? -10.175 -16.397 8.976   1.0 96.779 343 A 1 
ATOM 2682 C CB  . PHE A ? 343 ? -9.161  -18.762 6.814   1.0 97.249 343 A 1 
ATOM 2683 C CG  . PHE A ? 343 ? -8.568  -17.526 6.194   1.0 97.601 343 A 1 
ATOM 2684 C CD1 . PHE A ? 343 ? -7.196  -17.365 6.103   1.0 97.421 343 A 1 
ATOM 2685 C CD2 . PHE A ? 343 ? -9.389  -16.549 5.675   1.0 97.316 343 A 1 
ATOM 2686 C CE1 . PHE A ? 343 ? -6.655  -16.241 5.523   1.0 97.114 343 A 1 
ATOM 2687 C CE2 . PHE A ? 343 ? -8.860  -15.427 5.094   1.0 97.111 343 A 1 
ATOM 2688 C CZ  . PHE A ? 343 ? -7.496  -15.268 5.009   1.0 97.145 343 A 1 
ATOM 2689 N N   . ALA A ? 344 ? -11.761 -17.713 8.100   1.0 96.361 344 A 1 
ATOM 2690 C CA  . ALA A ? 344 ? -12.764 -16.685 8.277   1.0 95.701 344 A 1 
ATOM 2691 C C   . ALA A ? 344 ? -12.951 -16.335 9.742   1.0 95.311 344 A 1 
ATOM 2692 O O   . ALA A ? 344 ? -13.071 -15.160 10.105  1.0 95.246 344 A 1 
ATOM 2693 C CB  . ALA A ? 344 ? -14.090 -17.132 7.673   1.0 94.99  344 A 1 
ATOM 2694 N N   . ALA A ? 345 ? -12.954 -17.331 10.605  1.0 94.742 345 A 1 
ATOM 2695 C CA  . ALA A ? 345 ? -13.094 -17.069 12.036  1.0 94.835 345 A 1 
ATOM 2696 C C   . ALA A ? 345 ? -11.925 -16.241 12.542  1.0 95.337 345 A 1 
ATOM 2697 O O   . ALA A ? 345 ? -12.109 -15.356 13.391  1.0 95.318 345 A 1 
ATOM 2698 C CB  . ALA A ? 345 ? -13.212 -18.362 12.823  1.0 94.397 345 A 1 
ATOM 2699 N N   . ALA A ? 346 ? -10.727 -16.520 12.046  1.0 96.047 346 A 1 
ATOM 2700 C CA  . ALA A ? 346 ? -9.578  -15.765 12.509  1.0 96.754 346 A 1 
ATOM 2701 C C   . ALA A ? 346 ? -9.691  -14.297 12.098  1.0 96.88  346 A 1 
ATOM 2702 O O   . ALA A ? 346 ? -9.461  -13.390 12.918  1.0 96.875 346 A 1 
ATOM 2703 C CB  . ALA A ? 346 ? -8.297  -16.364 11.942  1.0 97.094 346 A 1 
ATOM 2704 N N   . LEU A ? 347 ? -10.050 -14.035 10.862  1.0 96.958 347 A 1 
ATOM 2705 C CA  . LEU A ? 347 ? -10.169 -12.652 10.452  1.0 96.984 347 A 1 
ATOM 2706 C C   . LEU A ? 347 ? -11.367 -11.971 11.098  1.0 96.733 347 A 1 
ATOM 2707 O O   . LEU A ? 347 ? -11.329 -10.769 11.337  1.0 96.802 347 A 1 
ATOM 2708 C CB  . LEU A ? 347 ? -10.224 -12.526 8.954   1.0 97.073 347 A 1 
ATOM 2709 C CG  . LEU A ? 347 ? -8.919  -12.912 8.267   1.0 96.58  347 A 1 
ATOM 2710 C CD1 . LEU A ? 347 ? -7.764  -12.140 8.867   1.0 96.244 347 A 1 
ATOM 2711 C CD2 . LEU A ? 347 ? -9.026  -12.649 6.763   1.0 96.646 347 A 1 
ATOM 2712 N N   . ASP A ? 348 ? -12.404 -12.725 11.400  1.0 96.255 348 A 1 
ATOM 2713 C CA  . ASP A ? 348 ? -13.501 -12.139 12.168  1.0 95.86  348 A 1 
ATOM 2714 C C   . ASP A ? 348 ? -13.080 -11.811 13.603  1.0 96.154 348 A 1 
ATOM 2715 O O   . ASP A ? 348 ? -13.798 -11.086 14.274  1.0 95.889 348 A 1 
ATOM 2716 C CB  . ASP A ? 348 ? -14.697 -13.094 12.225  1.0 94.991 348 A 1 
ATOM 2717 C CG  . ASP A ? 348 ? -15.510 -13.077 10.942  1.0 94.0   348 A 1 
ATOM 2718 O OD1 . ASP A ? 348 ? -15.408 -12.109 10.168  1.0 92.457 348 A 1 
ATOM 2719 O OD2 . ASP A ? 348 ? -16.277 -14.038 10.726  1.0 92.065 348 A 1 
ATOM 2720 N N   . ASP A ? 349 ? -11.958 -12.329 14.056  1.0 95.646 349 A 1 
ATOM 2721 C CA  . ASP A ? 349 ? -11.478 -12.074 15.406  1.0 96.389 349 A 1 
ATOM 2722 C C   . ASP A ? 349 ? -10.413 -11.008 15.361  1.0 97.185 349 A 1 
ATOM 2723 O O   . ASP A ? 349 ? -9.208  -11.298 15.516  1.0 97.204 349 A 1 
ATOM 2724 C CB  . ASP A ? 349 ? -10.958 -13.368 16.020  1.0 95.887 349 A 1 
ATOM 2725 C CG  . ASP A ? 349 ? -10.545 -13.207 17.467  1.0 94.346 349 A 1 
ATOM 2726 O OD1 . ASP A ? 349 ? -10.947 -12.205 18.118  1.0 91.277 349 A 1 
ATOM 2727 O OD2 . ASP A ? 349 ? -9.815  -14.077 17.982  1.0 89.969 349 A 1 
ATOM 2728 N N   . ASP A ? 350 ? -10.830 -9.800  15.138  1.0 97.569 350 A 1 
ATOM 2729 C CA  . ASP A ? 350 ? -9.895  -8.660  15.070  1.0 97.942 350 A 1 
ATOM 2730 C C   . ASP A ? 350 ? -8.768  -8.885  14.080  1.0 98.119 350 A 1 
ATOM 2731 O O   . ASP A ? 350 ? -7.605  -8.589  14.365  1.0 98.048 350 A 1 
ATOM 2732 C CB  . ASP A ? 350 ? -9.339  -8.296  16.456  1.0 97.911 350 A 1 
ATOM 2733 C CG  . ASP A ? 350 ? -8.710  -6.897  16.483  1.0 98.054 350 A 1 
ATOM 2734 O OD1 . ASP A ? 350 ? -9.197  -6.006  15.743  1.0 95.903 350 A 1 
ATOM 2735 O OD2 . ASP A ? 350 ? -7.746  -6.692  17.238  1.0 95.421 350 A 1 
ATOM 2736 N N   . LEU A ? 351 ? -9.116  -9.409  12.914  1.0 98.247 351 A 1 
ATOM 2737 C CA  . LEU A ? 351 ? -8.126  -9.547  11.837  1.0 98.381 351 A 1 
ATOM 2738 C C   . LEU A ? 351 ? -6.884  -10.291 12.333  1.0 98.52  351 A 1 
ATOM 2739 O O   . LEU A ? 351 ? -5.754  -9.824  12.201  1.0 98.337 351 A 1 
ATOM 2740 C CB  . LEU A ? 351 ? -7.747  -8.169  11.295  1.0 98.086 351 A 1 
ATOM 2741 C CG  . LEU A ? 351 ? -8.938  -7.350  10.819  1.0 96.963 351 A 1 
ATOM 2742 C CD1 . LEU A ? 351 ? -9.638  -8.033  9.653   1.0 95.536 351 A 1 
ATOM 2743 C CD2 . LEU A ? 351 ? -8.485  -5.922  10.476  1.0 95.73  351 A 1 
ATOM 2744 N N   . ALA A ? 352 ? -7.096  -11.455 12.912  1.0 98.404 352 A 1 
ATOM 2745 C CA  . ALA A ? 352 ? -6.024  -12.233 13.507  1.0 98.477 352 A 1 
ATOM 2746 C C   . ALA A ? 352 ? -5.212  -12.906 12.403  1.0 98.62  352 A 1 
ATOM 2747 O O   . ALA A ? 352 ? -5.343  -14.112 12.158  1.0 98.581 352 A 1 
ATOM 2748 C CB  . ALA A ? 352 ? -6.585  -13.249 14.489  1.0 98.185 352 A 1 
ATOM 2749 N N   . VAL A ? 353 ? -4.384  -12.126 11.745  1.0 98.778 353 A 1 
ATOM 2750 C CA  . VAL A ? 353 ? -3.650  -12.636 10.586  1.0 98.825 353 A 1 
ATOM 2751 C C   . VAL A ? 353 ? -2.700  -13.783 10.957  1.0 98.85  353 A 1 
ATOM 2752 O O   . VAL A ? 353 ? -2.628  -14.747 10.187  1.0 98.799 353 A 1 
ATOM 2753 C CB  . VAL A ? 353 ? -2.885  -11.501 9.877   1.0 98.727 353 A 1 
ATOM 2754 C CG1 . VAL A ? 353 ? -3.883  -10.496 9.338   1.0 98.483 353 A 1 
ATOM 2755 C CG2 . VAL A ? 353 ? -2.020  -12.039 8.744   1.0 98.531 353 A 1 
ATOM 2756 N N   . PRO A ? 354 ? -2.007  -13.766 12.090  1.0 98.725 354 A 1 
ATOM 2757 C CA  . PRO A ? 354 ? -1.151  -14.917 12.372  1.0 98.641 354 A 1 
ATOM 2758 C C   . PRO A ? 354 ? -1.910  -16.236 12.441  1.0 98.692 354 A 1 
ATOM 2759 O O   . PRO A ? 354 ? -1.444  -17.254 11.959  1.0 98.627 354 A 1 
ATOM 2760 C CB  . PRO A ? 354 ? -0.490  -14.560 13.703  1.0 98.196 354 A 1 
ATOM 2761 C CG  . PRO A ? 354 ? -0.523  -13.070 13.740  1.0 97.179 354 A 1 
ATOM 2762 C CD  . PRO A ? 354 ? -1.820  -12.705 13.071  1.0 98.419 354 A 1 
ATOM 2763 N N   . ILE A ? 355 ? -3.107  -16.209 13.026  1.0 98.574 355 A 1 
ATOM 2764 C CA  . ILE A ? 355 ? -3.918  -17.415 13.065  1.0 98.492 355 A 1 
ATOM 2765 C C   . ILE A ? 355 ? -4.429  -17.756 11.676  1.0 98.555 355 A 1 
ATOM 2766 O O   . ILE A ? 355 ? -4.468  -18.932 11.272  1.0 98.441 355 A 1 
ATOM 2767 C CB  . ILE A ? 355 ? -5.073  -17.240 14.055  1.0 98.207 355 A 1 
ATOM 2768 C CG1 . ILE A ? 355 ? -4.497  -17.067 15.467  1.0 97.167 355 A 1 
ATOM 2769 C CG2 . ILE A ? 355 ? -6.007  -18.440 14.003  1.0 97.327 355 A 1 
ATOM 2770 C CD1 . ILE A ? 355 ? -5.563  -16.761 16.510  1.0 92.773 355 A 1 
ATOM 2771 N N   . ALA A ? 356 ? -4.788  -16.751 10.893  1.0 98.607 356 A 1 
ATOM 2772 C CA  . ALA A ? 356 ? -5.190  -17.001 9.517   1.0 98.641 356 A 1 
ATOM 2773 C C   . ALA A ? 356 ? -4.058  -17.623 8.717   1.0 98.715 356 A 1 
ATOM 2774 O O   . ALA A ? 356 ? -4.271  -18.543 7.917   1.0 98.674 356 A 1 
ATOM 2775 C CB  . ALA A ? 356 ? -5.642  -15.695 8.877   1.0 98.453 356 A 1 
ATOM 2776 N N   . LEU A ? 357 ? -2.840  -17.137 8.920   1.0 98.765 357 A 1 
ATOM 2777 C CA  . LEU A ? 357 ? -1.699  -17.706 8.199   1.0 98.761 357 A 1 
ATOM 2778 C C   . LEU A ? 357 ? -1.429  -19.137 8.620   1.0 98.773 357 A 1 
ATOM 2779 O O   . LEU A ? 357 ? -0.989  -19.949 7.799   1.0 98.678 357 A 1 
ATOM 2780 C CB  . LEU A ? 357 ? -0.455  -16.858 8.405   1.0 98.615 357 A 1 
ATOM 2781 C CG  . LEU A ? 357 ? -0.461  -15.510 7.682   1.0 98.002 357 A 1 
ATOM 2782 C CD1 . LEU A ? 357 ? -0.525  -15.740 6.170   1.0 97.89  357 A 1 
ATOM 2783 C CD2 . LEU A ? 357 ? 0.788   -14.730 8.062   1.0 97.763 357 A 1 
ATOM 2784 N N   . ALA A ? 358 ? -1.669  -19.457 9.881   1.0 98.76  358 A 1 
ATOM 2785 C CA  . ALA A ? 358 ? -1.515  -20.856 10.303  1.0 98.704 358 A 1 
ATOM 2786 C C   . ALA A ? 358 ? -2.453  -21.751 9.499   1.0 98.731 358 A 1 
ATOM 2787 O O   . ALA A ? 358 ? -2.103  -22.880 9.157   1.0 98.604 358 A 1 
ATOM 2788 C CB  . ALA A ? 358 ? -1.768  -20.985 11.804  1.0 98.496 358 A 1 
ATOM 2789 N N   . GLU A ? 359 ? -3.649  -21.260 9.208   1.0 98.718 359 A 1 
ATOM 2790 C CA  . GLU A ? 359 ? -4.566  -22.036 8.393   1.0 98.672 359 A 1 
ATOM 2791 C C   . GLU A ? 359 ? -4.060  -22.177 6.958   1.0 98.739 359 A 1 
ATOM 2792 O O   . GLU A ? 359 ? -4.196  -23.221 6.360   1.0 98.592 359 A 1 
ATOM 2793 C CB  . GLU A ? 359 ? -5.961  -21.438 8.433   1.0 98.292 359 A 1 
ATOM 2794 C CG  . GLU A ? 359 ? -6.987  -22.177 7.609   1.0 92.361 359 A 1 
ATOM 2795 C CD  . GLU A ? 359 ? -7.346  -23.552 8.195   1.0 94.967 359 A 1 
ATOM 2796 O OE1 . GLU A ? 359 ? -6.839  -23.877 9.282   1.0 85.741 359 A 1 
ATOM 2797 O OE2 . GLU A ? 359 ? -8.132  -24.269 7.565   1.0 82.198 359 A 1 
ATOM 2798 N N   . VAL A ? 360 ? -3.483  -21.100 6.428   1.0 98.826 360 A 1 
ATOM 2799 C CA  . VAL A ? 360 ? -2.896  -21.202 5.089   1.0 98.831 360 A 1 
ATOM 2800 C C   . VAL A ? 360 ? -1.841  -22.291 5.059   1.0 98.813 360 A 1 
ATOM 2801 O O   . VAL A ? 360 ? -1.822  -23.137 4.157   1.0 98.744 360 A 1 
ATOM 2802 C CB  . VAL A ? 360 ? -2.296  -19.852 4.659   1.0 98.774 360 A 1 
ATOM 2803 C CG1 . VAL A ? 360 ? -3.384  -18.784 4.526   1.0 98.694 360 A 1 
ATOM 2804 C CG2 . VAL A ? 360 ? -1.526  -19.992 3.361   1.0 98.63  360 A 1 
ATOM 2805 N N   . HIS A ? 361 ? -0.947  -22.287 6.025   1.0 98.725 361 A 1 
ATOM 2806 C CA  . HIS A ? 361 ? 0.129   -23.257 6.008   1.0 98.571 361 A 1 
ATOM 2807 C C   . HIS A ? 361 ? -0.350  -24.667 6.346   1.0 98.638 361 A 1 
ATOM 2808 O O   . HIS A ? 361 ? 0.216   -25.646 5.854   1.0 98.394 361 A 1 
ATOM 2809 C CB  . HIS A ? 361 ? 1.262   -22.811 6.921   1.0 98.138 361 A 1 
ATOM 2810 C CG  . HIS A ? 361 ? 1.970   -21.616 6.387   1.0 96.574 361 A 1 
ATOM 2811 N ND1 . HIS A ? 361 ? 2.816   -21.665 5.293   1.0 90.406 361 A 1 
ATOM 2812 C CD2 . HIS A ? 361 ? 1.931   -20.317 6.755   1.0 89.813 361 A 1 
ATOM 2813 C CE1 . HIS A ? 361 ? 3.288   -20.485 5.023   1.0 89.744 361 A 1 
ATOM 2814 N NE2 . HIS A ? 361 ? 2.760   -19.640 5.887   1.0 91.417 361 A 1 
ATOM 2815 N N   . HIS A ? 362 ? -1.415  -24.767 7.136   1.0 98.631 362 A 1 
ATOM 2816 C CA  . HIS A ? 362 ? -2.055  -26.078 7.318   1.0 98.635 362 A 1 
ATOM 2817 C C   . HIS A ? 362 ? -2.588  -26.611 6.004   1.0 98.71  362 A 1 
ATOM 2818 O O   . HIS A ? 362 ? -2.419  -27.785 5.674   1.0 98.579 362 A 1 
ATOM 2819 C CB  . HIS A ? 362 ? -3.160  -25.988 8.340   1.0 98.364 362 A 1 
ATOM 2820 C CG  . HIS A ? 362 ? -3.935  -27.261 8.491   1.0 97.131 362 A 1 
ATOM 2821 N ND1 . HIS A ? 362 ? -3.464  -28.317 9.238   1.0 82.935 362 A 1 
ATOM 2822 C CD2 . HIS A ? 362 ? -5.115  -27.643 7.976   1.0 84.115 362 A 1 
ATOM 2823 C CE1 . HIS A ? 362 ? -4.351  -29.304 9.184   1.0 86.953 362 A 1 
ATOM 2824 N NE2 . HIS A ? 362 ? -5.351  -28.939 8.408   1.0 89.084 362 A 1 
ATOM 2825 N N   . ALA A ? 363 ? -3.232  -25.747 5.238   1.0 98.81  363 A 1 
ATOM 2826 C CA  . ALA A ? 363 ? -3.746  -26.179 3.940   1.0 98.803 363 A 1 
ATOM 2827 C C   . ALA A ? 363 ? -2.624  -26.590 3.016   1.0 98.814 363 A 1 
ATOM 2828 O O   . ALA A ? 363 ? -2.758  -27.528 2.233   1.0 98.723 363 A 1 
ATOM 2829 C CB  . ALA A ? 363 ? -4.581  -25.078 3.315   1.0 98.714 363 A 1 
ATOM 2830 N N   . ARG A ? 364 ? -1.482  -25.894 3.076   1.0 98.66  364 A 1 
ATOM 2831 C CA  . ARG A ? 364 ? -0.343  -26.294 2.268   1.0 98.525 364 A 1 
ATOM 2832 C C   . ARG A ? 364 ? 0.103   -27.697 2.645   1.0 98.459 364 A 1 
ATOM 2833 O O   . ARG A ? 364 ? 0.366   -28.534 1.762   1.0 98.083 364 A 1 
ATOM 2834 C CB  . ARG A ? 364 ? 0.823   -25.314 2.436   1.0 97.948 364 A 1 
ATOM 2835 C CG  . ARG A ? 364 ? 2.076   -25.710 1.678   1.0 95.411 364 A 1 
ATOM 2836 C CD  . ARG A ? 364 ? 3.214   -24.785 1.965   1.0 91.067 364 A 1 
ATOM 2837 N NE  . ARG A ? 364 ? 3.648   -24.912 3.368   1.0 86.431 364 A 1 
ATOM 2838 C CZ  . ARG A ? 364 ? 4.736   -24.349 3.820   1.0 85.03  364 A 1 
ATOM 2839 N NH1 . ARG A ? 364 ? 5.500   -23.608 3.023   1.0 75.521 364 A 1 
ATOM 2840 N NH2 . ARG A ? 364 ? 5.073   -24.508 5.083   1.0 74.098 364 A 1 
ATOM 2841 N N   . VAL A ? 365 ? 0.234   -27.962 3.933   1.0 98.575 365 A 1 
ATOM 2842 C CA  . VAL A ? 365 ? 0.709   -29.279 4.344   1.0 98.495 365 A 1 
ATOM 2843 C C   . VAL A ? 365 ? -0.273  -30.355 3.886   1.0 98.605 365 A 1 
ATOM 2844 O O   . VAL A ? 365 ? 0.120   -31.391 3.329   1.0 98.488 365 A 1 
ATOM 2845 C CB  . VAL A ? 365 ? 0.914   -29.306 5.870   1.0 98.177 365 A 1 
ATOM 2846 C CG1 . VAL A ? 365 ? 2.047   -28.389 6.260   1.0 97.502 365 A 1 
ATOM 2847 C CG2 . VAL A ? 365 ? 1.207   -30.710 6.352   1.0 97.21  365 A 1 
ATOM 2848 N N   . GLU A ? 366 ? -1.560  -30.119 4.116   1.0 98.586 366 A 1 
ATOM 2849 C CA  . GLU A ? 366 ? -2.553  -31.092 3.673   1.0 98.532 366 A 1 
ATOM 2850 C C   . GLU A ? 366 ? -2.548  -31.247 2.154   1.0 98.592 366 A 1 
ATOM 2851 O O   . GLU A ? 366 ? -2.739  -32.348 1.636   1.0 98.428 366 A 1 
ATOM 2852 C CB  . GLU A ? 366 ? -3.945  -30.676 4.159   1.0 98.262 366 A 1 
ATOM 2853 C CG  . GLU A ? 366 ? -4.102  -30.812 5.657   1.0 93.669 366 A 1 
ATOM 2854 C CD  . GLU A ? 366 ? -3.851  -32.214 6.094   1.0 88.984 366 A 1 
ATOM 2855 O OE1 . GLU A ? 366 ? -4.543  -33.139 5.592   1.0 81.872 366 A 1 
ATOM 2856 O OE2 . GLU A ? 366 ? -2.986  -32.433 6.974   1.0 78.108 366 A 1 
ATOM 2857 N N   . GLY A ? 367 ? -2.358  -30.151 1.427   1.0 98.601 367 A 1 
ATOM 2858 C CA  . GLY A ? 367 ? -2.309  -30.247 -0.017  1.0 98.553 367 A 1 
ATOM 2859 C C   . GLY A ? 367 ? -1.082  -30.986 -0.520  1.0 98.604 367 A 1 
ATOM 2860 O O   . GLY A ? 367 ? -1.161  -31.750 -1.471  1.0 98.505 367 A 1 
ATOM 2861 N N   . ASN A ? 368 ? 0.068   -30.740 0.111   1.0 98.34  368 A 1 
ATOM 2862 C CA  . ASN A ? 368 ? 1.239   -31.483 -0.281  1.0 98.095 368 A 1 
ATOM 2863 C C   . ASN A ? 368 ? 1.051   -32.966 -0.008  1.0 98.072 368 A 1 
ATOM 2864 O O   . ASN A ? 368 ? 1.446   -33.818 -0.829  1.0 97.599 368 A 1 
ATOM 2865 C CB  . ASN A ? 368 ? 2.476   -30.951 0.459   1.0 97.796 368 A 1 
ATOM 2866 C CG  . ASN A ? 368 ? 3.079   -29.738 -0.220  1.0 97.277 368 A 1 
ATOM 2867 O OD1 . ASN A ? 368 ? 3.230   -29.720 -1.437  1.0 92.732 368 A 1 
ATOM 2868 N ND2 . ASN A ? 368 ? 3.428   -28.748 0.568   1.0 92.624 368 A 1 
ATOM 2869 N N   . ARG A ? 369 ? 0.452   -33.282 1.148   1.0 97.545 369 A 1 
ATOM 2870 C CA  . ARG A ? 369 ? 0.119   -34.681 1.410   1.0 97.586 369 A 1 
ATOM 2871 C C   . ARG A ? 369 ? -0.766  -35.252 0.299   1.0 97.566 369 A 1 
ATOM 2872 O O   . ARG A ? 369 ? -0.543  -36.367 -0.200  1.0 97.045 369 A 1 
ATOM 2873 C CB  . ARG A ? 369 ? -0.556  -34.819 2.768   1.0 97.367 369 A 1 
ATOM 2874 C CG  . ARG A ? 369 ? -0.956  -36.241 3.100   1.0 86.34  369 A 1 
ATOM 2875 C CD  . ARG A ? 369 ? -2.099  -36.317 4.064   1.0 81.819 369 A 1 
ATOM 2876 N NE  . ARG A ? 369 ? -3.256  -35.603 3.544   1.0 73.114 369 A 1 
ATOM 2877 C CZ  . ARG A ? 369 ? -4.117  -36.056 2.646   1.0 64.868 369 A 1 
ATOM 2878 N NH1 . ARG A ? 369 ? -3.973  -37.274 2.139   1.0 60.557 369 A 1 
ATOM 2879 N NH2 . ARG A ? 369 ? -5.123  -35.304 2.249   1.0 58.296 369 A 1 
ATOM 2880 N N   . ALA A ? 370 ? -1.765  -34.517 -0.096  1.0 98.418 370 A 1 
ATOM 2881 C CA  . ALA A ? 370 ? -2.647  -34.970 -1.161  1.0 98.342 370 A 1 
ATOM 2882 C C   . ALA A ? 370 ? -1.885  -35.195 -2.462  1.0 98.256 370 A 1 
ATOM 2883 O O   . ALA A ? 370 ? -2.066  -36.201 -3.132  1.0 98.053 370 A 1 
ATOM 2884 C CB  . ALA A ? 370 ? -3.796  -33.991 -1.352  1.0 98.265 370 A 1 
ATOM 2885 N N   . LEU A ? 371 ? -1.007  -34.251 -2.809  1.0 97.134 371 A 1 
ATOM 2886 C CA  . LEU A ? 371 ? -0.198  -34.433 -4.004  1.0 96.311 371 A 1 
ATOM 2887 C C   . LEU A ? 371 ? 0.635   -35.701 -3.933  1.0 95.891 371 A 1 
ATOM 2888 O O   . LEU A ? 371 ? 0.716   -36.484 -4.892  1.0 95.105 371 A 1 
ATOM 2889 C CB  . LEU A ? 371 ? 0.734   -33.238 -4.225  1.0 95.311 371 A 1 
ATOM 2890 C CG  . LEU A ? 371 ? 0.201   -32.012 -4.948  1.0 92.765 371 A 1 
ATOM 2891 C CD1 . LEU A ? 371 ? -0.245  -32.377 -6.359  1.0 93.155 371 A 1 
ATOM 2892 C CD2 . LEU A ? 371 ? 1.266   -30.944 -4.972  1.0 92.324 371 A 1 
ATOM 2893 N N   . ASP A ? 372 ? 1.253   -35.936 -2.783  1.0 96.622 372 A 1 
ATOM 2894 C CA  . ASP A ? 372 ? 2.192   -37.036 -2.671  1.0 96.103 372 A 1 
ATOM 2895 C C   . ASP A ? 372 ? 1.507   -38.390 -2.744  1.0 96.382 372 A 1 
ATOM 2896 O O   . ASP A ? 372 ? 2.135   -39.374 -3.162  1.0 95.404 372 A 1 
ATOM 2897 C CB  . ASP A ? 372 ? 2.999   -36.908 -1.380  1.0 95.122 372 A 1 
ATOM 2898 C CG  . ASP A ? 372 ? 4.012   -35.771 -1.423  1.0 93.444 372 A 1 
ATOM 2899 O OD1 . ASP A ? 372 ? 4.373   -35.334 -2.544  1.0 89.944 372 A 1 
ATOM 2900 O OD2 . ASP A ? 372 ? 4.416   -35.311 -0.353  1.0 88.956 372 A 1 
ATOM 2901 N N   . ILE A ? 373 ? 0.229   -38.466 -2.377  1.0 97.727 373 A 1 
ATOM 2902 C CA  . ILE A ? 373 ? -0.473  -39.724 -2.479  1.0 97.471 373 A 1 
ATOM 2903 C C   . ILE A ? 373 ? -1.374  -39.766 -3.696  1.0 97.329 373 A 1 
ATOM 2904 O O   . ILE A ? 373 ? -2.227  -40.678 -3.798  1.0 96.3   373 A 1 
ATOM 2905 C CB  . ILE A ? 373 ? -1.283  -40.030 -1.192  1.0 96.787 373 A 1 
ATOM 2906 C CG1 . ILE A ? 373 ? -2.385  -38.989 -0.971  1.0 92.185 373 A 1 
ATOM 2907 C CG2 . ILE A ? 373 ? -0.337  -40.106 0.018   1.0 90.735 373 A 1 
ATOM 2908 C CD1 . ILE A ? 373 ? -3.264  -39.256 0.221   1.0 89.222 373 A 1 
ATOM 2909 N N   . GLY A ? 374 ? -1.220  -38.843 -4.613  1.0 97.619 374 A 1 
ATOM 2910 C CA  . GLY A ? 374 ? -1.996  -38.838 -5.827  1.0 97.27  374 A 1 
ATOM 2911 C C   . GLY A ? 374 ? -3.453  -38.440 -5.689  1.0 97.497 374 A 1 
ATOM 2912 O O   . GLY A ? 374 ? -4.260  -38.705 -6.559  1.0 96.678 374 A 1 
ATOM 2913 N N   . ASP A ? 375 ? -3.795  -37.818 -4.589  1.0 97.628 375 A 1 
ATOM 2914 C CA  . ASP A ? 375 ? -5.151  -37.311 -4.356  1.0 97.654 375 A 1 
ATOM 2915 C C   . ASP A ? 375 ? -5.270  -35.921 -4.982  1.0 97.624 375 A 1 
ATOM 2916 O O   . ASP A ? 375 ? -5.111  -34.895 -4.312  1.0 97.304 375 A 1 
ATOM 2917 C CB  . ASP A ? 375 ? -5.417  -37.262 -2.837  1.0 97.533 375 A 1 
ATOM 2918 C CG  . ASP A ? 375 ? -6.783  -36.682 -2.506  1.0 97.704 375 A 1 
ATOM 2919 O OD1 . ASP A ? 375 ? -7.605  -36.505 -3.439  1.0 94.513 375 A 1 
ATOM 2920 O OD2 . ASP A ? 375 ? -7.038  -36.397 -1.326  1.0 94.034 375 A 1 
ATOM 2921 N N   . HIS A ? 376 ? -5.530  -35.913 -6.284  1.0 97.074 376 A 1 
ATOM 2922 C CA  . HIS A ? 376 ? -5.559  -34.645 -6.997  1.0 96.684 376 A 1 
ATOM 2923 C C   . HIS A ? 376 ? -6.725  -33.766 -6.597  1.0 96.86  376 A 1 
ATOM 2924 O O   . HIS A ? 376 ? -6.593  -32.568 -6.526  1.0 96.326 376 A 1 
ATOM 2925 C CB  . HIS A ? 376 ? -5.582  -34.905 -8.499  1.0 95.705 376 A 1 
ATOM 2926 C CG  . HIS A ? 376 ? -4.313  -35.535 -8.992  1.0 94.828 376 A 1 
ATOM 2927 N ND1 . HIS A ? 376 ? -4.215  -36.139 -10.232 1.0 82.552 376 A 1 
ATOM 2928 C CD2 . HIS A ? 376 ? -3.109  -35.649 -8.412  1.0 81.586 376 A 1 
ATOM 2929 C CE1 . HIS A ? 376 ? -2.983  -36.589 -10.388 1.0 84.985 376 A 1 
ATOM 2930 N NE2 . HIS A ? 376 ? -2.300  -36.317 -9.301  1.0 87.864 376 A 1 
ATOM 2931 N N   . GLU A ? 377 ? -7.873  -34.379 -6.305  1.0 97.752 377 A 1 
ATOM 2932 C CA  . GLU A ? 377 ? -9.000  -33.570 -5.846  1.0 97.823 377 A 1 
ATOM 2933 C C   . GLU A ? 377 ? -8.676  -32.885 -4.519  1.0 98.002 377 A 1 
ATOM 2934 O O   . GLU A ? 377 ? -8.990  -31.721 -4.317  1.0 97.693 377 A 1 
ATOM 2935 C CB  . GLU A ? 377 ? -10.232 -34.450 -5.703  1.0 97.214 377 A 1 
ATOM 2936 C CG  . GLU A ? 377 ? -11.507 -33.668 -5.478  1.0 85.812 377 A 1 
ATOM 2937 C CD  . GLU A ? 377 ? -12.743 -34.550 -5.387  1.0 75.369 377 A 1 
ATOM 2938 O OE1 . GLU A ? 377 ? -12.625 -35.724 -4.973  1.0 71.078 377 A 1 
ATOM 2939 O OE2 . GLU A ? 377 ? -13.836 -34.062 -5.747  1.0 65.143 377 A 1 
ATOM 2940 N N   . GLY A ? 378 ? -8.016  -33.624 -3.615  1.0 98.409 378 A 1 
ATOM 2941 C CA  . GLY A ? 378 ? -7.588  -33.018 -2.374  1.0 98.384 378 A 1 
ATOM 2942 C C   . GLY A ? 378 ? -6.578  -31.896 -2.576  1.0 98.563 378 A 1 
ATOM 2943 O O   . GLY A ? 378 ? -6.654  -30.867 -1.911  1.0 98.452 378 A 1 
ATOM 2944 N N   . ALA A ? 379 ? -5.636  -32.123 -3.467  1.0 98.239 379 A 1 
ATOM 2945 C CA  . ALA A ? 379 ? -4.644  -31.083 -3.739  1.0 98.283 379 A 1 
ATOM 2946 C C   . ALA A ? 379 ? -5.312  -29.843 -4.298  1.0 98.337 379 A 1 
ATOM 2947 O O   . ALA A ? 379 ? -5.004  -28.710 -3.888  1.0 98.326 379 A 1 
ATOM 2948 C CB  . ALA A ? 379 ? -3.578  -31.596 -4.682  1.0 98.09  379 A 1 
ATOM 2949 N N   . LEU A ? 380 ? -6.227  -30.023 -5.254  1.0 98.26  380 A 1 
ATOM 2950 C CA  . LEU A ? 380 ? -6.909  -28.855 -5.831  1.0 98.223 380 A 1 
ATOM 2951 C C   . LEU A ? 380 ? -7.762  -28.142 -4.806  1.0 98.257 380 A 1 
ATOM 2952 O O   . LEU A ? 380 ? -7.836  -26.912 -4.795  1.0 98.209 380 A 1 
ATOM 2953 C CB  . LEU A ? 380 ? -7.764  -29.272 -7.005  1.0 98.004 380 A 1 
ATOM 2954 C CG  . LEU A ? 380 ? -6.979  -29.605 -8.275  1.0 96.399 380 A 1 
ATOM 2955 C CD1 . LEU A ? 380 ? -6.331  -28.343 -8.858  1.0 95.762 380 A 1 
ATOM 2956 C CD2 . LEU A ? 380 ? -7.877  -30.275 -9.304  1.0 94.984 380 A 1 
ATOM 2957 N N   . THR A ? 381 ? -8.399  -28.884 -3.909  1.0 98.502 381 A 1 
ATOM 2958 C CA  . THR A ? 381 ? -9.227  -28.255 -2.890  1.0 98.499 381 A 1 
ATOM 2959 C C   . THR A ? 381 ? -8.373  -27.384 -1.989  1.0 98.604 381 A 1 
ATOM 2960 O O   . THR A ? 381 ? -8.716  -26.226 -1.717  1.0 98.536 381 A 1 
ATOM 2961 C CB  . THR A ? 381 ? -9.981  -29.311 -2.093  1.0 98.189 381 A 1 
ATOM 2962 O OG1 . THR A ? 381 ? -10.888 -30.013 -2.961  1.0 95.666 381 A 1 
ATOM 2963 C CG2 . THR A ? 381 ? -10.769 -28.665 -0.962  1.0 94.993 381 A 1 
ATOM 2964 N N   . ASN A ? 382 ? -7.237  -27.915 -1.535  1.0 98.675 382 A 1 
ATOM 2965 C CA  . ASN A ? 382 ? -6.376  -27.133 -0.667  1.0 98.705 382 A 1 
ATOM 2966 C C   . ASN A ? 382 ? -5.754  -25.974 -1.417  1.0 98.747 382 A 1 
ATOM 2967 O O   . ASN A ? 382 ? -5.641  -24.875 -0.889  1.0 98.693 382 A 1 
ATOM 2968 C CB  . ASN A ? 382 ? -5.286  -28.022 -0.048  1.0 98.673 382 A 1 
ATOM 2969 C CG  . ASN A ? 382 ? -5.816  -28.882 1.086   1.0 98.401 382 A 1 
ATOM 2970 O OD1 . ASN A ? 382 ? -5.964  -28.417 2.202   1.0 87.244 382 A 1 
ATOM 2971 N ND2 . ASN A ? 382 ? -6.102  -30.133 0.770   1.0 89.495 382 A 1 
ATOM 2972 N N   . ALA A ? 383 ? -5.347  -26.199 -2.666  1.0 98.708 383 A 1 
ATOM 2973 C CA  . ALA A ? 383 ? -4.742  -25.127 -3.434  1.0 98.698 383 A 1 
ATOM 2974 C C   . ALA A ? 383 ? -5.746  -23.997 -3.683  1.0 98.671 383 A 1 
ATOM 2975 O O   . ALA A ? 383 ? -5.422  -22.827 -3.579  1.0 98.554 383 A 1 
ATOM 2976 C CB  . ALA A ? 383 ? -4.192  -25.647 -4.742  1.0 98.581 383 A 1 
ATOM 2977 N N   . GLY A ? 384 ? -6.978  -24.368 -3.991  1.0 98.614 384 A 1 
ATOM 2978 C CA  . GLY A ? 384 ? -7.993  -23.331 -4.174  1.0 98.563 384 A 1 
ATOM 2979 C C   . GLY A ? 384 ? -8.261  -22.559 -2.893  1.0 98.612 384 A 1 
ATOM 2980 O O   . GLY A ? 384 ? -8.421  -21.343 -2.914  1.0 98.425 384 A 1 
ATOM 2981 N N   . ALA A ? 385 ? -8.299  -23.268 -1.765  1.0 98.791 385 A 1 
ATOM 2982 C CA  . ALA A ? 385 ? -8.484  -22.580 -0.493  1.0 98.784 385 A 1 
ATOM 2983 C C   . ALA A ? 385 ? -7.342  -21.639 -0.217  1.0 98.778 385 A 1 
ATOM 2984 O O   . ALA A ? 385 ? -7.541  -20.520 0.264   1.0 98.664 385 A 1 
ATOM 2985 C CB  . ALA A ? 385 ? -8.655  -23.593 0.636   1.0 98.67  385 A 1 
ATOM 2986 N N   . ILE A ? 386 ? -6.120  -22.070 -0.507  1.0 98.739 386 A 1 
ATOM 2987 C CA  . ILE A ? 386 ? -4.988  -21.194 -0.292  1.0 98.707 386 A 1 
ATOM 2988 C C   . ILE A ? 386 ? -5.087  -19.952 -1.160  1.0 98.57  386 A 1 
ATOM 2989 O O   . ILE A ? 386 ? -4.841  -18.833 -0.719  1.0 98.45  386 A 1 
ATOM 2990 C CB  . ILE A ? 386 ? -3.658  -21.929 -0.548  1.0 98.722 386 A 1 
ATOM 2991 C CG1 . ILE A ? 386 ? -3.427  -22.954 0.568   1.0 98.665 386 A 1 
ATOM 2992 C CG2 . ILE A ? 386 ? -2.492  -20.931 -0.612  1.0 98.531 386 A 1 
ATOM 2993 C CD1 . ILE A ? 386 ? -2.270  -23.891 0.267   1.0 98.328 386 A 1 
ATOM 2994 N N   . ARG A ? 387 ? -5.460  -20.127 -2.429  1.0 98.419 387 A 1 
ATOM 2995 C CA  . ARG A ? 387 ? -5.645  -18.957 -3.283  1.0 98.097 387 A 1 
ATOM 2996 C C   . ARG A ? 387 ? -6.679  -18.015 -2.734  1.0 98.02  387 A 1 
ATOM 2997 O O   . ARG A ? 387 ? -6.492  -16.780 -2.728  1.0 97.821 387 A 1 
ATOM 2998 C CB  . ARG A ? 387 ? -6.007  -19.356 -4.702  1.0 97.626 387 A 1 
ATOM 2999 C CG  . ARG A ? 387 ? -4.918  -20.121 -5.427  1.0 96.866 387 A 1 
ATOM 3000 C CD  . ARG A ? 387 ? -5.117  -20.081 -6.926  1.0 96.175 387 A 1 
ATOM 3001 N NE  . ARG A ? 387 ? -4.920  -18.703 -7.429  1.0 95.359 387 A 1 
ATOM 3002 C CZ  . ARG A ? 387 ? -5.234  -18.321 -8.634  1.0 95.67  387 A 1 
ATOM 3003 N NH1 . ARG A ? 387 ? -5.749  -19.157 -9.499  1.0 91.438 387 A 1 
ATOM 3004 N NH2 . ARG A ? 387 ? -4.996  -17.055 -8.999  1.0 91.307 387 A 1 
ATOM 3005 N N   . ALA A ? 388 ? -7.784  -18.542 -2.218  1.0 98.075 388 A 1 
ATOM 3006 C CA  . ALA A ? 388 ? -8.822  -17.689 -1.648  1.0 97.932 388 A 1 
ATOM 3007 C C   . ALA A ? 388 ? -8.298  -16.957 -0.411  1.0 97.971 388 A 1 
ATOM 3008 O O   . ALA A ? 388 ? -8.499  -15.740 -0.260  1.0 97.684 388 A 1 
ATOM 3009 C CB  . ALA A ? 388 ? -10.048 -18.520 -1.304  1.0 97.624 388 A 1 
ATOM 3010 N N   . MET A ? 389 ? -7.626  -17.679 0.453   1.0 98.319 389 A 1 
ATOM 3011 C CA  . MET A ? 389 ? -7.153  -17.075 1.683   1.0 98.423 389 A 1 
ATOM 3012 C C   . MET A ? 389 ? -6.060  -16.045 1.407   1.0 98.455 389 A 1 
ATOM 3013 O O   . MET A ? 389 ? -6.073  -14.937 1.933   1.0 98.307 389 A 1 
ATOM 3014 C CB  . MET A ? 389 ? -6.644  -18.123 2.660   1.0 98.418 389 A 1 
ATOM 3015 C CG  . MET A ? 389 ? -7.761  -19.065 3.133   1.0 98.221 389 A 1 
ATOM 3016 S SD  . MET A ? 389 ? -7.196  -20.250 4.369   1.0 97.663 389 A 1 
ATOM 3017 C CE  . MET A ? 389 ? -6.236  -21.397 3.362   1.0 94.06  389 A 1 
ATOM 3018 N N   . MET A ? 390 ? -5.107  -16.402 0.558   1.0 98.476 390 A 1 
ATOM 3019 C CA  . MET A ? 390 ? -4.041  -15.451 0.235   1.0 98.376 390 A 1 
ATOM 3020 C C   . MET A ? 390 ? -4.551  -14.288 -0.586  1.0 98.214 390 A 1 
ATOM 3021 O O   . MET A ? 390 ? -3.962  -13.216 -0.570  1.0 98.008 390 A 1 
ATOM 3022 C CB  . MET A ? 390 ? -2.902  -16.177 -0.495  1.0 98.268 390 A 1 
ATOM 3023 C CG  . MET A ? 390 ? -2.176  -17.195 0.371   1.0 97.852 390 A 1 
ATOM 3024 S SD  . MET A ? 390 ? -1.176  -16.386 1.637   1.0 96.79  390 A 1 
ATOM 3025 C CE  . MET A ? 390 ? 0.263   -15.960 0.676   1.0 94.052 390 A 1 
ATOM 3026 N N   . GLY A ? 391 ? -5.639  -14.471 -1.303  1.0 98.161 391 A 1 
ATOM 3027 C CA  . GLY A ? 391 ? -6.271  -13.335 -1.971  1.0 97.848 391 A 1 
ATOM 3028 C C   . GLY A ? 391 ? -6.786  -12.292 -1.000  1.0 97.967 391 A 1 
ATOM 3029 O O   . GLY A ? 391 ? -6.659  -11.105 -1.249  1.0 97.679 391 A 1 
ATOM 3030 N N   . ILE A ? 392 ? -7.358  -12.743 0.108   1.0 97.97  392 A 1 
ATOM 3031 C CA  . ILE A ? 392 ? -7.777  -11.806 1.142   1.0 97.951 392 A 1 
ATOM 3032 C C   . ILE A ? 392 ? -6.583  -11.068 1.718   1.0 98.258 392 A 1 
ATOM 3033 O O   . ILE A ? 392 ? -6.652  -9.873  2.033   1.0 98.043 392 A 1 
ATOM 3034 C CB  . ILE A ? 392 ? -8.559  -12.532 2.242   1.0 97.44  392 A 1 
ATOM 3035 C CG1 . ILE A ? 392 ? -9.814  -13.185 1.667   1.0 95.78  392 A 1 
ATOM 3036 C CG2 . ILE A ? 392 ? -8.928  -11.560 3.355   1.0 96.539 392 A 1 
ATOM 3037 C CD1 . ILE A ? 392 ? -10.734 -12.256 0.929   1.0 93.128 392 A 1 
ATOM 3038 N N   . LEU A ? 393 ? -5.461  -11.748 1.853   1.0 98.34  393 A 1 
ATOM 3039 C CA  . LEU A ? 393 ? -4.246  -11.146 2.357   1.0 98.397 393 A 1 
ATOM 3040 C C   . LEU A ? 393 ? -3.506  -10.342 1.293   1.0 98.335 393 A 1 
ATOM 3041 O O   . LEU A ? 393 ? -2.493  -9.702  1.612   1.0 98.068 393 A 1 
ATOM 3042 C CB  . LEU A ? 393 ? -3.336  -12.218 2.954   1.0 98.442 393 A 1 
ATOM 3043 C CG  . LEU A ? 393 ? -3.967  -13.011 4.104   1.0 98.37  393 A 1 
ATOM 3044 C CD1 . LEU A ? 393 ? -4.297  -12.095 5.261   1.0 97.975 393 A 1 
ATOM 3045 C CD2 . LEU A ? 393 ? -3.040  -14.132 4.546   1.0 98.126 393 A 1 
ATOM 3046 N N   . GLY A ? 394 ? -3.959  -10.386 0.054   1.0 98.054 394 A 1 
ATOM 3047 C CA  . GLY A ? 394 ? -3.392  -9.586  -1.008  1.0 97.731 394 A 1 
ATOM 3048 C C   . GLY A ? 394 ? -2.119  -10.126 -1.610  1.0 97.624 394 A 1 
ATOM 3049 O O   . GLY A ? 394 ? -1.395  -9.385  -2.270  1.0 96.582 394 A 1 
ATOM 3050 N N   . CYS A ? 395 ? -1.836  -11.398 -1.384  1.0 97.601 395 A 1 
ATOM 3051 C CA  . CYS A ? 395 ? -0.598  -11.957 -1.953  1.0 97.138 395 A 1 
ATOM 3052 C C   . CYS A ? 395 ? -0.782  -13.385 -2.447  1.0 97.217 395 A 1 
ATOM 3053 O O   . CYS A ? 395 ? 0.085   -14.239 -2.270  1.0 96.337 395 A 1 
ATOM 3054 C CB  . CYS A ? 395 ? 0.550   -11.855 -0.919  1.0 95.895 395 A 1 
ATOM 3055 S SG  . CYS A ? 395 ? 0.147   -12.432 0.711   1.0 95.475 395 A 1 
ATOM 3056 N N   . ASP A ? 396 ? -1.904  -13.646 -3.096  1.0 97.378 396 A 1 
ATOM 3057 C CA  . ASP A ? 396 ? -2.091  -14.932 -3.794  1.0 97.083 396 A 1 
ATOM 3058 C C   . ASP A ? 396 ? -0.996  -15.079 -4.842  1.0 96.258 396 A 1 
ATOM 3059 O O   . ASP A ? 396 ? -0.927  -14.305 -5.796  1.0 95.171 396 A 1 
ATOM 3060 C CB  . ASP A ? 396 ? -3.466  -14.943 -4.460  1.0 96.91  396 A 1 
ATOM 3061 C CG  . ASP A ? 396 ? -3.677  -16.089 -5.434  1.0 96.877 396 A 1 
ATOM 3062 O OD1 . ASP A ? 396 ? -2.857  -17.040 -5.440  1.0 94.883 396 A 1 
ATOM 3063 O OD2 . ASP A ? 396 ? -4.667  -16.053 -6.182  1.0 93.933 396 A 1 
ATOM 3064 N N   . PRO A ? 397 ? -0.122  -16.080 -4.707  1.0 95.248 397 A 1 
ATOM 3065 C CA  . PRO A ? 397 ? 1.002   -16.156 -5.630  1.0 94.543 397 A 1 
ATOM 3066 C C   . PRO A ? 397 ? 0.595   -16.372 -7.085  1.0 93.464 397 A 1 
ATOM 3067 O O   . PRO A ? 397 ? 1.402   -16.096 -7.978  1.0 91.915 397 A 1 
ATOM 3068 C CB  . PRO A ? 397 ? 1.808   -17.344 -5.116  1.0 94.461 397 A 1 
ATOM 3069 C CG  . PRO A ? 397 ? 1.455   -17.452 -3.668  1.0 94.621 397 A 1 
ATOM 3070 C CD  . PRO A ? 397 ? -0.003  -17.092 -3.638  1.0 95.556 397 A 1 
ATOM 3071 N N   . LEU A ? 398 ? -0.607  -16.849 -7.341  1.0 93.977 398 A 1 
ATOM 3072 C CA  . LEU A ? 398 ? -1.048  -17.071 -8.708  1.0 92.614 398 A 1 
ATOM 3073 C C   . LEU A ? 398 ? -1.926  -15.965 -9.247  1.0 90.997 398 A 1 
ATOM 3074 O O   . LEU A ? 398 ? -2.469  -16.069 -10.351 1.0 88.023 398 A 1 
ATOM 3075 C CB  . LEU A ? 398 ? -1.777  -18.414 -8.823  1.0 93.036 398 A 1 
ATOM 3076 C CG  . LEU A ? 398 ? -0.946  -19.646 -8.455  1.0 92.424 398 A 1 
ATOM 3077 C CD1 . LEU A ? 398 ? 0.327   -19.717 -9.266  1.0 90.766 398 A 1 
ATOM 3078 C CD2 . LEU A ? 398 ? -1.777  -20.898 -8.639  1.0 92.357 398 A 1 
ATOM 3079 N N   . ASP A ? 399 ? -2.092  -14.888 -8.489  1.0 91.493 399 A 1 
ATOM 3080 C CA  . ASP A ? 399 ? -2.852  -13.744 -9.018  1.0 89.953 399 A 1 
ATOM 3081 C C   . ASP A ? 399 ? -2.099  -13.096 -10.164 1.0 88.17  399 A 1 
ATOM 3082 O O   . ASP A ? 399 ? -0.853  -13.077 -10.170 1.0 86.299 399 A 1 
ATOM 3083 C CB  . ASP A ? 399 ? -3.123  -12.718 -7.927  1.0 88.832 399 A 1 
ATOM 3084 C CG  . ASP A ? 399 ? -4.056  -11.617 -8.381  1.0 86.673 399 A 1 
ATOM 3085 O OD1 . ASP A ? 399 ? -5.296  -11.818 -8.335  1.0 80.5   399 A 1 
ATOM 3086 O OD2 . ASP A ? 399 ? -3.554  -10.539 -8.788  1.0 79.225 399 A 1 
ATOM 3087 N N   . GLU A ? 400 ? -2.823  -12.539 -11.127 1.0 83.879 400 A 1 
ATOM 3088 C CA  . GLU A ? 400 ? -2.177  -11.965 -12.283 1.0 80.581 400 A 1 
ATOM 3089 C C   . GLU A ? 400 ? -1.230  -10.840 -11.932 1.0 78.914 400 A 1 
ATOM 3090 O O   . GLU A ? 400 ? -0.252  -10.610 -12.630 1.0 74.509 400 A 1 
ATOM 3091 C CB  . GLU A ? 400 ? -3.222  -11.473 -13.291 1.0 76.279 400 A 1 
ATOM 3092 C CG  . GLU A ? 400 ? -4.097  -10.356 -12.751 1.0 67.797 400 A 1 
ATOM 3093 C CD  . GLU A ? 400 ? -5.124  -9.877  -13.746 1.0 60.202 400 A 1 
ATOM 3094 O OE1 . GLU A ? 400 ? -5.163  -10.417 -14.881 1.0 54.828 400 A 1 
ATOM 3095 O OE2 . GLU A ? 400 ? -5.907  -8.966  -13.386 1.0 52.181 400 A 1 
ATOM 3096 N N   . ARG A ? 401 ? -1.509  -10.154 -10.834 1.0 82.092 401 A 1 
ATOM 3097 C CA  . ARG A ? 401 ? -0.640  -9.067  -10.403 1.0 80.593 401 A 1 
ATOM 3098 C C   . ARG A ? 401 ? 0.781   -9.582  -10.125 1.0 79.124 401 A 1 
ATOM 3099 O O   . ARG A ? 401 ? 1.775   -8.982  -10.554 1.0 77.515 401 A 1 
ATOM 3100 C CB  . ARG A ? 401 ? -1.213  -8.391  -9.155  1.0 78.153 401 A 1 
ATOM 3101 C CG  . ARG A ? 401 ? -0.255  -7.418  -8.486  1.0 72.882 401 A 1 
ATOM 3102 C CD  . ARG A ? 401 ? 0.085   -6.240  -9.412  1.0 71.745 401 A 1 
ATOM 3103 N NE  . ARG A ? 401 ? 0.955   -5.289  -8.759  1.0 68.777 401 A 1 
ATOM 3104 C CZ  . ARG A ? 401 ? 2.270   -5.391  -8.763  1.0 66.617 401 A 1 
ATOM 3105 N NH1 . ARG A ? 401 ? 2.894   -6.369  -9.388  1.0 61.729 401 A 1 
ATOM 3106 N NH2 . ARG A ? 401 ? 2.964   -4.481  -8.098  1.0 60.442 401 A 1 
ATOM 3107 N N   . TRP A ? 402 ? 0.884   -10.712 -9.447  1.0 78.94  402 A 1 
ATOM 3108 C CA  . TRP A ? 402 ? 2.197   -11.256 -9.091  1.0 77.572 402 A 1 
ATOM 3109 C C   . TRP A ? 402 ? 2.780   -12.038 -10.255 1.0 75.74  402 A 1 
ATOM 3110 O O   . TRP A ? 402 ? 4.004   -12.120 -10.387 1.0 74.828 402 A 1 
ATOM 3111 C CB  . TRP A ? 402 ? 2.123   -12.082 -7.816  1.0 76.761 402 A 1 
ATOM 3112 C CG  . TRP A ? 402 ? 1.449   -11.341 -6.690  1.0 81.526 402 A 1 
ATOM 3113 C CD1 . TRP A ? 402 ? 0.319   -11.676 -6.060  1.0 81.638 402 A 1 
ATOM 3114 C CD2 . TRP A ? 402 ? 1.903   -10.105 -6.103  1.0 86.642 402 A 1 
ATOM 3115 N NE1 . TRP A ? 402 ? 0.028   -10.759 -5.093  1.0 78.063 402 A 1 
ATOM 3116 C CE2 . TRP A ? 402 ? 0.977   -9.774  -5.110  1.0 87.76  402 A 1 
ATOM 3117 C CE3 . TRP A ? 402 ? 2.983   -9.265  -6.339  1.0 83.696 402 A 1 
ATOM 3118 C CZ2 . TRP A ? 402 ? 1.112   -8.636  -4.314  1.0 81.279 402 A 1 
ATOM 3119 C CZ3 . TRP A ? 402 ? 3.099   -8.103  -5.547  1.0 80.458 402 A 1 
ATOM 3120 C CH2 . TRP A ? 402 ? 2.183   -7.830  -4.558  1.0 81.771 402 A 1 
ATOM 3121 N N   . GLU A ? 403 ? 1.952   -12.585 -11.117 1.0 72.766 403 A 1 
ATOM 3122 C CA  . GLU A ? 403 ? 2.491   -13.222 -12.306 1.0 70.96  403 A 1 
ATOM 3123 C C   . GLU A ? 403 ? 3.145   -12.216 -13.249 1.0 69.436 403 A 1 
ATOM 3124 O O   . GLU A ? 403 ? 4.153   -12.513 -13.875 1.0 65.839 403 A 1 
ATOM 3125 C CB  . GLU A ? 403 ? 1.390   -13.972 -13.048 1.0 66.117 403 A 1 
ATOM 3126 C CG  . GLU A ? 403 ? 0.958   -15.260 -12.379 1.0 62.174 403 A 1 
ATOM 3127 C CD  . GLU A ? 403 ? -0.076  -16.002 -13.195 1.0 58.769 403 A 1 
ATOM 3128 O OE1 . GLU A ? 403 ? -0.709  -15.376 -14.057 1.0 55.838 403 A 1 
ATOM 3129 O OE2 . GLU A ? 403 ? -0.242  -17.218 -12.970 1.0 53.68  403 A 1 
ATOM 3130 N N   . SER A ? 404 ? 2.603   -11.012 -13.319 1.0 61.581 404 A 1 
ATOM 3131 C CA  . SER A ? 404 ? 3.181   -10.010 -14.196 1.0 61.184 404 A 1 
ATOM 3132 C C   . SER A ? 404 ? 4.577   -9.637  -13.722 1.0 61.738 404 A 1 
ATOM 3133 O O   . SER A ? 404 ? 5.443   -9.309  -14.524 1.0 58.842 404 A 1 
ATOM 3134 C CB  . SER A ? 404 ? 2.284   -8.789  -14.302 1.0 54.91  404 A 1 
ATOM 3135 O OG  . SER A ? 404 ? 2.225   -8.098  -13.088 1.0 51.741 404 A 1 
ATOM 3136 N N   . ARG A ? 405 ? 4.773   -9.663  -12.400 1.0 56.388 405 A 1 
ATOM 3137 C CA  . ARG A ? 405 ? 6.097   -9.383  -11.865 1.0 57.883 405 A 1 
ATOM 3138 C C   . ARG A ? 405 ? 7.126   -10.409 -12.349 1.0 58.742 405 A 1 
ATOM 3139 O O   . ARG A ? 405 ? 8.320   -10.085 -12.457 1.0 56.312 405 A 1 
ATOM 3140 C CB  . ARG A ? 405 ? 6.052   -9.373  -10.329 1.0 52.037 405 A 1 
ATOM 3141 C CG  . ARG A ? 405 ? 7.337   -8.968  -9.653  1.0 48.7   405 A 1 
ATOM 3142 C CD  . ARG A ? 405 ? 7.608   -7.500  -9.874  1.0 44.388 405 A 1 
ATOM 3143 N NE  . ARG A ? 405 ? 8.805   -7.074  -9.180  1.0 39.167 405 A 1 
ATOM 3144 C CZ  . ARG A ? 405 ? 9.246   -5.825  -9.179  1.0 38.475 405 A 1 
ATOM 3145 N NH1 . ARG A ? 405 ? 8.579   -4.887  -9.792  1.0 34.143 405 A 1 
ATOM 3146 N NH2 . ARG A ? 405 ? 10.369  -5.528  -8.535  1.0 31.961 405 A 1 
ATOM 3147 N N   . ASP A ? 406 ? 6.692   -11.617 -12.661 1.0 63.647 406 A 1 
ATOM 3148 C CA  . ASP A ? 406 ? 7.581   -12.656 -13.139 1.0 65.223 406 A 1 
ATOM 3149 C C   . ASP A ? 406 ? 7.584   -12.791 -14.657 1.0 66.717 406 A 1 
ATOM 3150 O O   . ASP A ? 406 ? 8.201   -13.714 -15.194 1.0 65.452 406 A 1 
ATOM 3151 C CB  . ASP A ? 406 ? 7.168   -14.011 -12.535 1.0 60.171 406 A 1 
ATOM 3152 C CG  . ASP A ? 406 ? 7.305   -14.046 -11.031 1.0 56.563 406 A 1 
ATOM 3153 O OD1 . ASP A ? 406 ? 8.251   -13.419 -10.510 1.0 54.188 406 A 1 
ATOM 3154 O OD2 . ASP A ? 406 ? 6.453   -14.675 -10.383 1.0 53.348 406 A 1 
ATOM 3155 N N   . GLU A ? 407 ? 6.926   -11.885 -15.359 1.0 65.634 407 A 1 
ATOM 3156 C CA  . GLU A ? 407 ? 6.816   -12.026 -16.807 1.0 67.514 407 A 1 
ATOM 3157 C C   . GLU A ? 407 ? 8.176   -11.985 -17.500 1.0 69.246 407 A 1 
ATOM 3158 O O   . GLU A ? 407 ? 8.448   -12.754 -18.408 1.0 68.628 407 A 1 
ATOM 3159 C CB  . GLU A ? 407 ? 5.920   -10.930 -17.389 1.0 62.451 407 A 1 
ATOM 3160 C CG  . GLU A ? 407 ? 5.769   -11.022 -18.897 1.0 57.484 407 A 1 
ATOM 3161 C CD  . GLU A ? 407 ? 4.864   -9.939  -19.451 1.0 52.173 407 A 1 
ATOM 3162 O OE1 . GLU A ? 407 ? 4.311   -9.145  -18.660 1.0 49.89  407 A 1 
ATOM 3163 O OE2 . GLU A ? 407 ? 4.710   -9.869  -20.689 1.0 47.749 407 A 1 
ATOM 3164 N N   . THR A ? 408 ? 9.033   -11.120 -17.028 1.0 69.202 408 A 1 
ATOM 3165 C CA  . THR A ? 408 ? 10.318  -10.973 -17.699 1.0 71.297 408 A 1 
ATOM 3166 C C   . THR A ? 408 ? 11.157  -12.242 -17.555 1.0 72.943 408 A 1 
ATOM 3167 O O   . THR A ? 408 ? 11.740  -12.724 -18.530 1.0 73.059 408 A 1 
ATOM 3168 C CB  . THR A ? 408 ? 11.073  -9.765  -17.139 1.0 67.385 408 A 1 
ATOM 3169 O OG1 . THR A ? 408 ? 10.369  -8.550  -17.483 1.0 65.14  408 A 1 
ATOM 3170 C CG2 . THR A ? 408 ? 12.468  -9.702  -17.733 1.0 62.16  408 A 1 
ATOM 3171 N N   . SER A ? 409 ? 11.203  -12.807 -16.348 1.0 68.295 409 A 1 
ATOM 3172 C CA  . SER A ? 409 ? 11.986  -14.006 -16.179 1.0 70.391 409 A 1 
ATOM 3173 C C   . SER A ? 409 ? 11.410  -15.164 -16.992 1.0 72.231 409 A 1 
ATOM 3174 O O   . SER A ? 409 ? 12.153  -15.947 -17.597 1.0 72.107 409 A 1 
ATOM 3175 C CB  . SER A ? 409 ? 12.073  -14.383 -14.693 1.0 66.093 409 A 1 
ATOM 3176 O OG  . SER A ? 409 ? 10.786  -14.559 -14.152 1.0 61.044 409 A 1 
ATOM 3177 N N   . ALA A ? 410 ? 10.083  -15.281 -17.009 1.0 76.363 410 A 1 
ATOM 3178 C CA  . ALA A ? 410 ? 9.480   -16.320 -17.821 1.0 78.061 410 A 1 
ATOM 3179 C C   . ALA A ? 410 ? 9.775   -16.120 -19.301 1.0 79.844 410 A 1 
ATOM 3180 O O   . ALA A ? 410 ? 10.064  -17.072 -20.030 1.0 80.248 410 A 1 
ATOM 3181 C CB  . ALA A ? 410 ? 7.983   -16.366 -17.584 1.0 75.201 410 A 1 
ATOM 3182 N N   . ALA A ? 411 ? 9.720   -14.877 -19.764 1.0 81.331 411 A 1 
ATOM 3183 C CA  . ALA A ? 411 ? 10.020  -14.610 -21.172 1.0 81.668 411 A 1 
ATOM 3184 C C   . ALA A ? 411 ? 11.472  -14.963 -21.490 1.0 82.622 411 A 1 
ATOM 3185 O O   . ALA A ? 411 ? 11.764  -15.563 -22.530 1.0 83.017 411 A 1 
ATOM 3186 C CB  . ALA A ? 411 ? 9.715   -13.162 -21.528 1.0 79.323 411 A 1 
ATOM 3187 N N   . LEU A ? 412 ? 12.370  -14.583 -20.598 1.0 79.329 412 A 1 
ATOM 3188 C CA  . LEU A ? 412 ? 13.770  -14.892 -20.851 1.0 79.636 412 A 1 
ATOM 3189 C C   . LEU A ? 412 ? 14.029  -16.388 -20.847 1.0 80.602 412 A 1 
ATOM 3190 O O   . LEU A ? 412 ? 14.842  -16.898 -21.639 1.0 80.754 412 A 1 
ATOM 3191 C CB  . LEU A ? 412 ? 14.665  -14.178 -19.833 1.0 76.315 412 A 1 
ATOM 3192 C CG  . LEU A ? 412 ? 14.669  -12.650 -19.965 1.0 72.673 412 A 1 
ATOM 3193 C CD1 . LEU A ? 412 ? 15.309  -12.248 -21.288 1.0 72.361 412 A 1 
ATOM 3194 C CD2 . LEU A ? 412 ? 15.407  -12.014 -18.791 1.0 71.571 412 A 1 
ATOM 3195 N N   . ALA A ? 413 ? 13.340  -17.127 -19.976 1.0 80.982 413 A 1 
ATOM 3196 C CA  . ALA A ? 413 ? 13.474  -18.582 -19.997 1.0 81.97  413 A 1 
ATOM 3197 C C   . ALA A ? 413 ? 12.987  -19.135 -21.334 1.0 84.056 413 A 1 
ATOM 3198 O O   . ALA A ? 413 ? 13.603  -20.037 -21.923 1.0 84.305 413 A 1 
ATOM 3199 C CB  . ALA A ? 413 ? 12.709  -19.196 -18.846 1.0 79.573 413 A 1 
ATOM 3200 N N   . ALA A ? 414 ? 11.866  -18.615 -21.815 1.0 82.688 414 A 1 
ATOM 3201 C CA  . ALA A ? 414 ? 11.357  -19.044 -23.114 1.0 85.185 414 A 1 
ATOM 3202 C C   . ALA A ? 414 ? 12.315  -18.686 -24.238 1.0 86.616 414 A 1 
ATOM 3203 O O   . ALA A ? 414 ? 12.550  -19.497 -25.167 1.0 87.57  414 A 1 
ATOM 3204 C CB  . ALA A ? 414 ? 9.985   -18.436 -23.373 1.0 84.212 414 A 1 
ATOM 3205 N N   . VAL A ? 415 ? 12.868  -17.478 -24.193 1.0 88.362 415 A 1 
ATOM 3206 C CA  . VAL A ? 415 ? 13.819  -17.094 -25.222 1.0 88.754 415 A 1 
ATOM 3207 C C   . VAL A ? 415 ? 15.036  -18.002 -25.192 1.0 89.444 415 A 1 
ATOM 3208 O O   . VAL A ? 415 ? 15.545  -18.406 -26.242 1.0 89.765 415 A 1 
ATOM 3209 C CB  . VAL A ? 415 ? 14.212  -15.618 -25.058 1.0 87.271 415 A 1 
ATOM 3210 C CG1 . VAL A ? 415 ? 13.015  -14.736 -25.361 1.0 86.155 415 A 1 
ATOM 3211 C CG2 . VAL A ? 415 ? 15.361  -15.260 -25.965 1.0 86.562 415 A 1 
ATOM 3212 N N   . ASP A ? 416 ? 15.516  -18.346 -23.995 1.0 85.927 416 A 1 
ATOM 3213 C CA  . ASP A ? 416 ? 16.650  -19.249 -23.897 1.0 85.728 416 A 1 
ATOM 3214 C C   . ASP A ? 416 ? 16.355  -20.596 -24.554 1.0 87.38  416 A 1 
ATOM 3215 O O   . ASP A ? 416 ? 17.203  -21.167 -25.259 1.0 87.783 416 A 1 
ATOM 3216 C CB  . ASP A ? 416 ? 17.020  -19.429 -22.423 1.0 82.971 416 A 1 
ATOM 3217 C CG  . ASP A ? 416 ? 18.275  -20.259 -22.263 1.0 76.296 416 A 1 
ATOM 3218 O OD1 . ASP A ? 416 ? 19.379  -19.761 -22.586 1.0 71.076 416 A 1 
ATOM 3219 O OD2 . ASP A ? 416 ? 18.138  -21.424 -21.831 1.0 69.047 416 A 1 
ATOM 3220 N N   . VAL A ? 417 ? 15.151  -21.107 -24.320 1.0 86.237 417 A 1 
ATOM 3221 C CA  . VAL A ? 417 ? 14.787  -22.388 -24.921 1.0 87.906 417 A 1 
ATOM 3222 C C   . VAL A ? 417 ? 14.742  -22.283 -26.445 1.0 89.98  417 A 1 
ATOM 3223 O O   . VAL A ? 417 ? 15.260  -23.130 -27.170 1.0 90.06  417 A 1 
ATOM 3224 C CB  . VAL A ? 417 ? 13.444  -22.887 -24.354 1.0 86.051 417 A 1 
ATOM 3225 C CG1 . VAL A ? 417 ? 13.605  -23.240 -22.895 1.0 86.759 417 A 1 
ATOM 3226 C CG2 . VAL A ? 417 ? 12.954  -24.089 -25.140 1.0 87.612 417 A 1 
ATOM 3227 N N   . LEU A ? 418 ? 14.105  -21.213 -26.934 1.0 91.303 418 A 1 
ATOM 3228 C CA  . LEU A ? 418 ? 13.977  -21.046 -28.377 1.0 91.731 418 A 1 
ATOM 3229 C C   . LEU A ? 418 ? 15.345  -20.811 -29.030 1.0 92.127 418 A 1 
ATOM 3230 O O   . LEU A ? 418 ? 15.644  -21.349 -30.100 1.0 92.554 418 A 1 
ATOM 3231 C CB  . LEU A ? 418 ? 13.031  -19.907 -28.696 1.0 91.152 418 A 1 
ATOM 3232 C CG  . LEU A ? 418 ? 11.560  -20.132 -28.315 1.0 88.708 418 A 1 
ATOM 3233 C CD1 . LEU A ? 418 ? 10.955  -21.262 -29.125 1.0 86.72  418 A 1 
ATOM 3234 C CD2 . LEU A ? 418 ? 10.773  -18.852 -28.501 1.0 86.837 418 A 1 
ATOM 3235 N N   . VAL A ? 419 ? 16.176  -20.008 -28.389 1.0 92.865 419 A 1 
ATOM 3236 C CA  . VAL A ? 419 ? 17.495  -19.753 -28.952 1.0 92.261 419 A 1 
ATOM 3237 C C   . VAL A ? 419 ? 18.331  -21.025 -28.975 1.0 92.149 419 A 1 
ATOM 3238 O O   . VAL A ? 419 ? 18.998  -21.323 -29.956 1.0 92.181 419 A 1 
ATOM 3239 C CB  . VAL A ? 419 ? 18.209  -18.624 -28.201 1.0 91.162 419 A 1 
ATOM 3240 C CG1 . VAL A ? 419 ? 17.481  -17.316 -28.397 1.0 91.092 419 A 1 
ATOM 3241 C CG2 . VAL A ? 419 ? 19.667  -18.486 -28.649 1.0 90.877 419 A 1 
ATOM 3242 N N   . ALA A ? 420 ? 18.274  -21.797 -27.883 1.0 91.645 420 A 1 
ATOM 3243 C CA  . ALA A ? 420 ? 18.998  -23.071 -27.876 1.0 90.625 420 A 1 
ATOM 3244 C C   . ALA A ? 420 ? 18.539  -23.966 -29.024 1.0 91.149 420 A 1 
ATOM 3245 O O   . ALA A ? 420 ? 19.353  -24.626 -29.690 1.0 91.019 420 A 1 
ATOM 3246 C CB  . ALA A ? 420 ? 18.819  -23.767 -26.540 1.0 89.513 420 A 1 
ATOM 3247 N N   . ALA A ? 421 ? 17.232  -24.019 -29.272 1.0 93.37  421 A 1 
ATOM 3248 C CA  . ALA A ? 421 ? 16.737  -24.840 -30.370 1.0 93.524 421 A 1 
ATOM 3249 C C   . ALA A ? 421 ? 17.232  -24.331 -31.716 1.0 93.848 421 A 1 
ATOM 3250 O O   . ALA A ? 421 ? 17.619  -25.103 -32.588 1.0 93.668 421 A 1 
ATOM 3251 C CB  . ALA A ? 421 ? 15.224  -24.917 -30.351 1.0 93.532 421 A 1 
ATOM 3252 N N   . GLU A ? 422 ? 17.197  -22.995 -31.893 1.0 92.942 422 A 1 
ATOM 3253 C CA  . GLU A ? 422 ? 17.670  -22.437 -33.149 1.0 92.672 422 A 1 
ATOM 3254 C C   . GLU A ? 422 ? 19.163  -22.690 -33.341 1.0 92.479 422 A 1 
ATOM 3255 O O   . GLU A ? 422 ? 19.605  -23.040 -34.442 1.0 92.548 422 A 1 
ATOM 3256 C CB  . GLU A ? 422 ? 17.377  -20.943 -33.235 1.0 92.402 422 A 1 
ATOM 3257 C CG  . GLU A ? 422 ? 15.907  -20.634 -33.410 1.0 89.866 422 A 1 
ATOM 3258 C CD  . GLU A ? 422 ? 15.414  -21.054 -34.775 1.0 90.293 422 A 1 
ATOM 3259 O OE1 . GLU A ? 422 ? 15.814  -20.431 -35.789 1.0 78.095 422 A 1 
ATOM 3260 O OE2 . GLU A ? 422 ? 14.627  -22.028 -34.881 1.0 76.369 422 A 1 
ATOM 3261 N N   . LEU A ? 423 ? 19.940  -22.522 -32.293 1.0 92.147 423 A 1 
ATOM 3262 C CA  . LEU A ? 423 ? 21.368  -22.770 -32.430 1.0 90.973 423 A 1 
ATOM 3263 C C   . LEU A ? 423 ? 21.669  -24.246 -32.719 1.0 90.764 423 A 1 
ATOM 3264 O O   . LEU A ? 423 ? 22.576  -24.548 -33.480 1.0 90.145 423 A 1 
ATOM 3265 C CB  . LEU A ? 423 ? 22.100  -22.323 -31.179 1.0 89.408 423 A 1 
ATOM 3266 C CG  . LEU A ? 423 ? 22.066  -20.817 -30.912 1.0 87.937 423 A 1 
ATOM 3267 C CD1 . LEU A ? 423 ? 22.686  -20.036 -32.052 1.0 85.926 423 A 1 
ATOM 3268 C CD2 . LEU A ? 423 ? 22.746  -20.510 -29.602 1.0 86.233 423 A 1 
ATOM 3269 N N   . GLU A ? 424 ? 20.890  -25.136 -32.140 1.0 92.002 424 A 1 
ATOM 3270 C CA  . GLU A ? 424 ? 21.031  -26.551 -32.473 1.0 92.031 424 A 1 
ATOM 3271 C C   . GLU A ? 424 ? 20.744  -26.796 -33.939 1.0 92.938 424 A 1 
ATOM 3272 O O   . GLU A ? 424 ? 21.477  -27.526 -34.618 1.0 92.851 424 A 1 
ATOM 3273 C CB  . GLU A ? 424 ? 20.140  -27.414 -31.582 1.0 91.655 424 A 1 
ATOM 3274 C CG  . GLU A ? 424 ? 20.327  -28.897 -31.781 1.0 80.283 424 A 1 
ATOM 3275 C CD  . GLU A ? 424 ? 19.460  -29.708 -30.841 1.0 73.814 424 A 1 
ATOM 3276 O OE1 . GLU A ? 424 ? 18.651  -29.117 -30.087 1.0 70.074 424 A 1 
ATOM 3277 O OE2 . GLU A ? 424 ? 19.565  -30.956 -30.855 1.0 64.391 424 A 1 
ATOM 3278 N N   . SER A ? 425 ? 19.665  -26.203 -34.450 1.0 94.154 425 A 1 
ATOM 3279 C CA  . SER A ? 425 ? 19.333  -26.352 -35.845 1.0 94.055 425 A 1 
ATOM 3280 C C   . SER A ? 425 ? 20.437  -25.754 -36.716 1.0 93.951 425 A 1 
ATOM 3281 O O   . SER A ? 425 ? 20.818  -26.342 -37.739 1.0 94.45  425 A 1 
ATOM 3282 C CB  . SER A ? 425 ? 17.999  -25.671 -36.170 1.0 93.871 425 A 1 
ATOM 3283 O OG  . SER A ? 425 ? 16.931  -26.336 -35.507 1.0 85.268 425 A 1 
ATOM 3284 N N   . ARG A ? 426 ? 20.952  -24.590 -36.335 1.0 93.435 426 A 1 
ATOM 3285 C CA  . ARG A ? 426 ? 22.045  -23.992 -37.089 1.0 92.008 426 A 1 
ATOM 3286 C C   . ARG A ? 426 ? 23.272  -24.875 -37.100 1.0 91.527 426 A 1 
ATOM 3287 O O   . ARG A ? 426 ? 23.953  -25.021 -38.141 1.0 91.889 426 A 1 
ATOM 3288 C CB  . ARG A ? 426 ? 22.348  -22.603 -36.590 1.0 90.708 426 A 1 
ATOM 3289 C CG  . ARG A ? 426 ? 23.470  -21.915 -37.334 1.0 89.014 426 A 1 
ATOM 3290 C CD  . ARG A ? 426 ? 23.515  -20.448 -36.961 1.0 87.5   426 A 1 
ATOM 3291 N NE  . ARG A ? 426 ? 24.608  -19.786 -37.678 1.0 82.709 426 A 1 
ATOM 3292 C CZ  . ARG A ? 426 ? 25.825  -19.588 -37.171 1.0 80.776 426 A 1 
ATOM 3293 N NH1 . ARG A ? 426 ? 26.112  -20.046 -35.956 1.0 72.65  426 A 1 
ATOM 3294 N NH2 . ARG A ? 426 ? 26.754  -18.977 -37.884 1.0 73.925 426 A 1 
ATOM 3295 N N   . GLN A ? 427 ? 23.612  -25.458 -35.949 1.0 91.236 427 A 1 
ATOM 3296 C CA  . GLN A ? 427 ? 24.773  -26.343 -35.912 1.0 90.738 427 A 1 
ATOM 3297 C C   . GLN A ? 427 ? 24.560  -27.571 -36.806 1.0 92.35  427 A 1 
ATOM 3298 O O   . GLN A ? 427 ? 25.484  -27.988 -37.511 1.0 92.652 427 A 1 
ATOM 3299 C CB  . GLN A ? 427 ? 25.041  -26.787 -34.493 1.0 89.277 427 A 1 
ATOM 3300 C CG  . GLN A ? 427 ? 26.277  -27.669 -34.355 1.0 83.784 427 A 1 
ATOM 3301 C CD  . GLN A ? 427 ? 27.556  -26.967 -34.776 1.0 77.351 427 A 1 
ATOM 3302 O OE1 . GLN A ? 427 ? 27.661  -25.745 -34.675 1.0 71.26  427 A 1 
ATOM 3303 N NE2 . GLN A ? 427 ? 28.519  -27.765 -35.234 1.0 67.965 427 A 1 
ATOM 3304 N N   . MET A ? 428 ? 23.354  -28.148 -36.778 1.0 93.49  428 A 1 
ATOM 3305 C CA  . MET A ? 428 ? 23.082  -29.275 -37.655 1.0 94.404 428 A 1 
ATOM 3306 C C   . MET A ? 428 ? 23.160  -28.864 -39.124 1.0 95.076 428 A 1 
ATOM 3307 O O   . MET A ? 428 ? 23.661  -29.639 -39.958 1.0 95.126 428 A 1 
ATOM 3308 C CB  . MET A ? 428 ? 21.722  -29.879 -37.344 1.0 94.421 428 A 1 
ATOM 3309 C CG  . MET A ? 428 ? 21.692  -30.657 -36.038 1.0 89.127 428 A 1 
ATOM 3310 S SD  . MET A ? 428 ? 20.132  -31.546 -35.786 1.0 82.003 428 A 1 
ATOM 3311 C CE  . MET A ? 428 ? 19.023  -30.185 -35.616 1.0 70.42  428 A 1 
ATOM 3312 N N   . ALA A ? 429 ? 22.714  -27.654 -39.459 1.0 95.843 429 A 1 
ATOM 3313 C CA  . ALA A ? 429 ? 22.835  -27.190 -40.834 1.0 95.312 429 A 1 
ATOM 3314 C C   . ALA A ? 429 ? 24.302  -27.099 -41.232 1.0 95.274 429 A 1 
ATOM 3315 O O   . ALA A ? 429 ? 24.688  -27.514 -42.332 1.0 95.559 429 A 1 
ATOM 3316 C CB  . ALA A ? 429 ? 22.141  -25.856 -41.006 1.0 94.764 429 A 1 
ATOM 3317 N N   . ARG A ? 430 ? 25.099  -26.537 -40.335 1.0 94.161 430 A 1 
ATOM 3318 C CA  . ARG A ? 430 ? 26.529  -26.433 -40.680 1.0 93.131 430 A 1 
ATOM 3319 C C   . ARG A ? 430 ? 27.175  -27.802 -40.808 1.0 94.241 430 A 1 
ATOM 3320 O O   . ARG A ? 430 ? 28.032  -28.018 -41.688 1.0 94.258 430 A 1 
ATOM 3321 C CB  . ARG A ? 430 ? 27.248  -25.580 -39.632 1.0 91.172 430 A 1 
ATOM 3322 C CG  . ARG A ? 430 ? 26.827  -24.130 -39.684 1.0 87.446 430 A 1 
ATOM 3323 C CD  . ARG A ? 430 ? 27.181  -23.409 -38.395 1.0 83.997 430 A 1 
ATOM 3324 N NE  . ARG A ? 430 ? 28.596  -23.421 -38.117 1.0 78.045 430 A 1 
ATOM 3325 C CZ  . ARG A ? 430 ? 29.448  -22.481 -38.463 1.0 74.414 430 A 1 
ATOM 3326 N NH1 . ARG A ? 430 ? 29.047  -21.439 -39.161 1.0 68.335 430 A 1 
ATOM 3327 N NH2 . ARG A ? 430 ? 30.716  -22.586 -38.114 1.0 65.643 430 A 1 
ATOM 3328 N N   . GLU A ? 431 ? 26.787  -28.734 -39.940 1.0 94.065 431 A 1 
ATOM 3329 C CA  . GLU A ? 431 ? 27.317  -30.086 -40.054 1.0 94.152 431 A 1 
ATOM 3330 C C   . GLU A ? 431 ? 26.868  -30.769 -41.349 1.0 95.071 431 A 1 
ATOM 3331 O O   . GLU A ? 431 ? 27.572  -31.621 -41.853 1.0 94.387 431 A 1 
ATOM 3332 C CB  . GLU A ? 431 ? 26.904  -30.899 -38.827 1.0 92.709 431 A 1 
ATOM 3333 C CG  . GLU A ? 431 ? 27.540  -30.426 -37.543 1.0 87.277 431 A 1 
ATOM 3334 C CD  . GLU A ? 431 ? 26.943  -31.081 -36.300 1.0 83.662 431 A 1 
ATOM 3335 O OE1 . GLU A ? 431 ? 25.924  -31.798 -36.441 1.0 77.165 431 A 1 
ATOM 3336 O OE2 . GLU A ? 431 ? 27.491  -30.861 -35.188 1.0 74.487 431 A 1 
ATOM 3337 N N   . GLN A ? 432 ? 25.709  -30.390 -41.860 1.0 96.719 432 A 1 
ATOM 3338 C CA  . GLN A ? 432 ? 25.235  -30.908 -43.144 1.0 97.121 432 A 1 
ATOM 3339 C C   . GLN A ? 432 ? 25.752  -30.089 -44.323 1.0 97.323 432 A 1 
ATOM 3340 O O   . GLN A ? 432 ? 25.361  -30.325 -45.459 1.0 96.925 432 A 1 
ATOM 3341 C CB  . GLN A ? 432 ? 23.712  -30.931 -43.164 1.0 96.557 432 A 1 
ATOM 3342 C CG  . GLN A ? 432 ? 23.112  -31.893 -42.150 1.0 93.397 432 A 1 
ATOM 3343 C CD  . GLN A ? 432 ? 21.648  -31.627 -41.904 1.0 88.632 432 A 1 
ATOM 3344 O OE1 . GLN A ? 432 ? 21.078  -30.677 -42.432 1.0 78.619 432 A 1 
ATOM 3345 N NE2 . GLN A ? 432 ? 21.019  -32.463 -41.090 1.0 77.558 432 A 1 
ATOM 3346 N N   . ARG A ? 433 ? 26.608  -29.122 -44.058 1.0 97.619 433 A 1 
ATOM 3347 C CA  . ARG A ? 433 ? 27.126  -28.191 -45.075 1.0 97.664 433 A 1 
ATOM 3348 C C   . ARG A ? 433 ? 26.008  -27.445 -45.771 1.0 97.421 433 A 1 
ATOM 3349 O O   . ARG A ? 433 ? 26.129  -27.017 -46.904 1.0 96.533 433 A 1 
ATOM 3350 C CB  . ARG A ? 433 ? 28.000  -28.920 -46.094 1.0 96.916 433 A 1 
ATOM 3351 C CG  . ARG A ? 433 ? 29.278  -29.495 -45.479 1.0 93.602 433 A 1 
ATOM 3352 C CD  . ARG A ? 433 ? 30.110  -30.193 -46.495 1.0 88.484 433 A 1 
ATOM 3353 N NE  . ARG A ? 433 ? 31.352  -30.684 -45.916 1.0 79.365 433 A 1 
ATOM 3354 C CZ  . ARG A ? 433 ? 32.274  -31.348 -46.606 1.0 76.319 433 A 1 
ATOM 3355 N NH1 . ARG A ? 433 ? 32.091  -31.589 -47.875 1.0 64.888 433 A 1 
ATOM 3356 N NH2 . ARG A ? 433 ? 33.364  -31.786 -45.984 1.0 63.279 433 A 1 
ATOM 3357 N N   . ASN A ? 434 ? 24.873  -27.243 -45.058 1.0 97.058 434 A 1 
ATOM 3358 C CA  . ASN A ? 434 ? 23.775  -26.453 -45.585 1.0 96.662 434 A 1 
ATOM 3359 C C   . ASN A ? 434 ? 23.967  -25.013 -45.105 1.0 96.124 434 A 1 
ATOM 3360 O O   . ASN A ? 434 ? 23.345  -24.553 -44.145 1.0 95.772 434 A 1 
ATOM 3361 C CB  . ASN A ? 434 ? 22.435  -27.031 -45.119 1.0 96.509 434 A 1 
ATOM 3362 C CG  . ASN A ? 434 ? 21.251  -26.338 -45.757 1.0 96.324 434 A 1 
ATOM 3363 O OD1 . ASN A ? 434 ? 21.366  -25.241 -46.326 1.0 92.969 434 A 1 
ATOM 3364 N ND2 . ASN A ? 434 ? 20.097  -26.961 -45.659 1.0 92.145 434 A 1 
ATOM 3365 N N   . TRP A ? 435 ? 24.866  -24.317 -45.828 1.0 94.596 435 A 1 
ATOM 3366 C CA  . TRP A ? 435 ? 25.282  -22.987 -45.379 1.0 95.523 435 A 1 
ATOM 3367 C C   . TRP A ? 435 ? 24.148  -21.987 -45.532 1.0 95.896 435 A 1 
ATOM 3368 O O   . TRP A ? 435 ? 24.054  -21.045 -44.761 1.0 95.481 435 A 1 
ATOM 3369 C CB  . TRP A ? 435 ? 26.507  -22.544 -46.185 1.0 94.584 435 A 1 
ATOM 3370 C CG  . TRP A ? 435 ? 27.561  -23.600 -46.266 1.0 93.684 435 A 1 
ATOM 3371 C CD1 . TRP A ? 435 ? 27.993  -24.247 -47.377 1.0 87.85  435 A 1 
ATOM 3372 C CD2 . TRP A ? 435 ? 28.319  -24.142 -45.182 1.0 89.626 435 A 1 
ATOM 3373 N NE1 . TRP A ? 435 ? 28.952  -25.182 -47.070 1.0 89.48  435 A 1 
ATOM 3374 C CE2 . TRP A ? 435 ? 29.190  -25.119 -45.726 1.0 88.639 435 A 1 
ATOM 3375 C CE3 . TRP A ? 435 ? 28.362  -23.916 -43.798 1.0 85.244 435 A 1 
ATOM 3376 C CZ2 . TRP A ? 435 ? 30.107  -25.817 -44.942 1.0 87.822 435 A 1 
ATOM 3377 C CZ3 . TRP A ? 435 ? 29.240  -24.625 -43.012 1.0 86.466 435 A 1 
ATOM 3378 C CH2 . TRP A ? 435 ? 30.108  -25.564 -43.592 1.0 86.403 435 A 1 
ATOM 3379 N N   . VAL A ? 436 ? 23.284  -22.221 -46.506 1.0 96.811 436 A 1 
ATOM 3380 C CA  . VAL A ? 436 ? 22.171  -21.289 -46.723 1.0 96.916 436 A 1 
ATOM 3381 C C   . VAL A ? 436 ? 21.242  -21.312 -45.510 1.0 96.622 436 A 1 
ATOM 3382 O O   . VAL A ? 436 ? 20.873  -20.259 -44.987 1.0 96.451 436 A 1 
ATOM 3383 C CB  . VAL A ? 436 ? 21.421  -21.632 -48.010 1.0 96.761 436 A 1 
ATOM 3384 C CG1 . VAL A ? 436 ? 22.302  -21.332 -49.223 1.0 94.838 436 A 1 
ATOM 3385 C CG2 . VAL A ? 436 ? 20.111  -20.841 -48.116 1.0 94.079 436 A 1 
ATOM 3386 N N   . LEU A ? 437 ? 20.911  -22.496 -45.053 1.0 96.534 437 A 1 
ATOM 3387 C CA  . LEU A ? 437 ? 20.020  -22.583 -43.884 1.0 96.132 437 A 1 
ATOM 3388 C C   . LEU A ? 437 ? 20.697  -22.072 -42.634 1.0 95.475 437 A 1 
ATOM 3389 O O   . LEU A ? 437 ? 20.072  -21.362 -41.829 1.0 95.252 437 A 1 
ATOM 3390 C CB  . LEU A ? 437 ? 19.576  -24.035 -43.698 1.0 95.802 437 A 1 
ATOM 3391 C CG  . LEU A ? 437 ? 18.740  -24.304 -42.438 1.0 94.631 437 A 1 
ATOM 3392 C CD1 . LEU A ? 437 ? 17.432  -23.518 -42.499 1.0 92.461 437 A 1 
ATOM 3393 C CD2 . LEU A ? 437 ? 18.469  -25.803 -42.321 1.0 93.019 437 A 1 
ATOM 3394 N N   . ALA A ? 438 ? 21.992  -22.406 -42.459 1.0 95.118 438 A 1 
ATOM 3395 C CA  . ALA A ? 438 ? 22.685  -21.897 -41.280 1.0 93.831 438 A 1 
ATOM 3396 C C   . ALA A ? 438 ? 22.709  -20.382 -41.272 1.0 93.295 438 A 1 
ATOM 3397 O O   . ALA A ? 438 ? 22.497  -19.751 -40.218 1.0 92.723 438 A 1 
ATOM 3398 C CB  . ALA A ? 438 ? 24.101  -22.464 -41.228 1.0 92.32  438 A 1 
ATOM 3399 N N   . ASP A ? 439 ? 22.947  -19.781 -42.439 1.0 94.388 439 A 1 
ATOM 3400 C CA  . ASP A ? 439 ? 22.947  -18.325 -42.506 1.0 93.744 439 A 1 
ATOM 3401 C C   . ASP A ? 439 ? 21.532  -17.747 -42.322 1.0 94.162 439 A 1 
ATOM 3402 O O   . ASP A ? 439 ? 21.368  -16.690 -41.714 1.0 93.53  439 A 1 
ATOM 3403 C CB  . ASP A ? 439 ? 23.556  -17.852 -43.813 1.0 92.924 439 A 1 
ATOM 3404 C CG  . ASP A ? 439 ? 25.073  -17.996 -43.847 1.0 91.259 439 A 1 
ATOM 3405 O OD1 . ASP A ? 439 ? 25.671  -18.174 -42.761 1.0 87.02  439 A 1 
ATOM 3406 O OD2 . ASP A ? 439 ? 25.646  -17.944 -44.964 1.0 86.153 439 A 1 
ATOM 3407 N N   . GLN A ? 440 ? 20.535  -18.425 -42.839 1.0 94.695 440 A 1 
ATOM 3408 C CA  . GLN A ? 440 ? 19.166  -17.969 -42.632 1.0 94.958 440 A 1 
ATOM 3409 C C   . GLN A ? 440 ? 18.824  -17.951 -41.143 1.0 94.751 440 A 1 
ATOM 3410 O O   . GLN A ? 440 ? 18.181  -17.002 -40.651 1.0 94.783 440 A 1 
ATOM 3411 C CB  . GLN A ? 440 ? 18.171  -18.838 -43.382 1.0 95.061 440 A 1 
ATOM 3412 C CG  . GLN A ? 440 ? 18.219  -18.627 -44.885 1.0 89.248 440 A 1 
ATOM 3413 C CD  . GLN A ? 440 ? 17.382  -19.670 -45.621 1.0 86.705 440 A 1 
ATOM 3414 O OE1 . GLN A ? 440 ? 16.913  -20.637 -45.028 1.0 82.098 440 A 1 
ATOM 3415 N NE2 . GLN A ? 440 ? 17.206  -19.459 -46.915 1.0 77.275 440 A 1 
ATOM 3416 N N   . ILE A ? 441 ? 19.259  -18.981 -40.424 1.0 95.499 441 A 1 
ATOM 3417 C CA  . ILE A ? 441 ? 18.978  -19.054 -39.011 1.0 94.305 441 A 1 
ATOM 3418 C C   . ILE A ? 441 ? 19.711  -17.917 -38.272 1.0 93.253 441 A 1 
ATOM 3419 O O   . ILE A ? 441 ? 19.144  -17.232 -37.428 1.0 93.143 441 A 1 
ATOM 3420 C CB  . ILE A ? 441 ? 19.342  -20.431 -38.447 1.0 94.554 441 A 1 
ATOM 3421 C CG1 . ILE A ? 441 ? 18.411  -21.494 -39.050 1.0 95.038 441 A 1 
ATOM 3422 C CG2 . ILE A ? 441 ? 19.235  -20.434 -36.934 1.0 94.088 441 A 1 
ATOM 3423 C CD1 . ILE A ? 441 ? 18.838  -22.918 -38.746 1.0 92.758 441 A 1 
ATOM 3424 N N   . ARG A ? 442 ? 20.999  -17.732 -38.641 1.0 92.415 442 A 1 
ATOM 3425 C CA  . ARG A ? 442 ? 21.752  -16.630 -38.039 1.0 90.92  442 A 1 
ATOM 3426 C C   . ARG A ? 442 ? 21.050  -15.285 -38.307 1.0 90.641 442 A 1 
ATOM 3427 O O   . ARG A ? 442 ? 20.893  -14.467 -37.405 1.0 90.445 442 A 1 
ATOM 3428 C CB  . ARG A ? 442 ? 23.167  -16.570 -38.586 1.0 89.723 442 A 1 
ATOM 3429 C CG  . ARG A ? 442 ? 24.008  -15.417 -38.078 1.0 84.858 442 A 1 
ATOM 3430 C CD  . ARG A ? 442 ? 25.200  -15.231 -39.009 1.0 79.613 442 A 1 
ATOM 3431 N NE  . ARG A ? 442 ? 24.776  -14.846 -40.346 1.0 72.061 442 A 1 
ATOM 3432 C CZ  . ARG A ? 442 ? 25.446  -15.175 -41.444 1.0 67.716 442 A 1 
ATOM 3433 N NH1 . ARG A ? 442 ? 26.561  -15.917 -41.380 1.0 59.703 442 A 1 
ATOM 3434 N NH2 . ARG A ? 442 ? 25.005  -14.764 -42.621 1.0 58.045 442 A 1 
ATOM 3435 N N   . ASP A ? 443 ? 20.652  -15.076 -39.556 1.0 93.013 443 A 1 
ATOM 3436 C CA  . ASP A ? 443 ? 20.048  -13.796 -39.894 1.0 92.665 443 A 1 
ATOM 3437 C C   . ASP A ? 443 ? 18.704  -13.614 -39.199 1.0 92.435 443 A 1 
ATOM 3438 O O   . ASP A ? 443 ? 18.355  -12.521 -38.795 1.0 91.521 443 A 1 
ATOM 3439 C CB  . ASP A ? 443 ? 19.885  -13.675 -41.404 1.0 92.421 443 A 1 
ATOM 3440 C CG  . ASP A ? 443 ? 21.221  -13.544 -42.133 1.0 91.396 443 A 1 
ATOM 3441 O OD1 . ASP A ? 443 ? 22.219  -13.174 -41.487 1.0 86.226 443 A 1 
ATOM 3442 O OD2 . ASP A ? 443 ? 21.254  -13.815 -43.348 1.0 85.637 443 A 1 
ATOM 3443 N N   . ARG A ? 444 ? 17.944  -14.695 -39.047 1.0 93.786 444 A 1 
ATOM 3444 C CA  . ARG A ? 444 ? 16.669  -14.571 -38.328 1.0 93.074 444 A 1 
ATOM 3445 C C   . ARG A ? 444 ? 16.926  -14.210 -36.864 1.0 92.327 444 A 1 
ATOM 3446 O O   . ARG A ? 444 ? 16.232  -13.378 -36.282 1.0 91.369 444 A 1 
ATOM 3447 C CB  . ARG A ? 444 ? 15.882  -15.870 -38.423 1.0 92.714 444 A 1 
ATOM 3448 C CG  . ARG A ? 444 ? 14.610  -15.835 -37.586 1.0 87.848 444 A 1 
ATOM 3449 C CD  . ARG A ? 444 ? 13.683  -17.015 -37.890 1.0 85.961 444 A 1 
ATOM 3450 N NE  . ARG A ? 444 ? 14.341  -18.283 -37.672 1.0 82.631 444 A 1 
ATOM 3451 C CZ  . ARG A ? 444 ? 14.624  -19.148 -38.670 1.0 81.588 444 A 1 
ATOM 3452 N NH1 . ARG A ? 444 ? 14.297  -18.862 -39.922 1.0 72.291 444 A 1 
ATOM 3453 N NH2 . ARG A ? 444 ? 15.220  -20.310 -38.397 1.0 71.551 444 A 1 
ATOM 3454 N N   . LEU A ? 445 ? 17.942  -14.840 -36.258 1.0 93.349 445 A 1 
ATOM 3455 C CA  . LEU A ? 445 ? 18.251  -14.503 -34.885 1.0 92.756 445 A 1 
ATOM 3456 C C   . LEU A ? 445 ? 18.716  -13.056 -34.775 1.0 91.459 445 A 1 
ATOM 3457 O O   . LEU A ? 445 ? 18.302  -12.349 -33.861 1.0 90.584 445 A 1 
ATOM 3458 C CB  . LEU A ? 445 ? 19.310  -15.441 -34.327 1.0 92.971 445 A 1 
ATOM 3459 C CG  . LEU A ? 445 ? 18.843  -16.901 -34.118 1.0 93.003 445 A 1 
ATOM 3460 C CD1 . LEU A ? 445 ? 17.852  -16.977 -32.961 1.0 92.346 445 A 1 
ATOM 3461 C CD2 . LEU A ? 445 ? 20.042  -17.830 -33.873 1.0 92.166 445 A 1 
ATOM 3462 N N   . LYS A ? 446 ? 19.540  -12.604 -35.716 1.0 89.494 446 A 1 
ATOM 3463 C CA  . LYS A ? 446 ? 19.991  -11.221 -35.678 1.0 87.826 446 A 1 
ATOM 3464 C C   . LYS A ? 446 ? 18.851  -10.253 -35.899 1.0 86.563 446 A 1 
ATOM 3465 O O   . LYS A ? 446 ? 18.793  -9.195  -35.263 1.0 85.257 446 A 1 
ATOM 3466 C CB  . LYS A ? 446 ? 21.105  -10.977 -36.694 1.0 86.915 446 A 1 
ATOM 3467 C CG  . LYS A ? 446 ? 21.801  -9.637  -36.548 1.0 80.41  446 A 1 
ATOM 3468 C CD  . LYS A ? 446 ? 23.005  -9.553  -37.479 1.0 75.402 446 A 1 
ATOM 3469 C CE  . LYS A ? 446 ? 23.723  -8.234  -37.298 1.0 67.417 446 A 1 
ATOM 3470 N NZ  . LYS A ? 446 ? 24.894  -8.129  -38.171 1.0 60.926 446 A 1 
ATOM 3471 N N   . ASP A ? 447 ? 17.935  -10.607 -36.791 1.0 86.807 447 A 1 
ATOM 3472 C CA  . ASP A ? 447 ? 16.770  -9.740  -36.979 1.0 85.174 447 A 1 
ATOM 3473 C C   . ASP A ? 447 ? 15.880  -9.703  -35.753 1.0 84.247 447 A 1 
ATOM 3474 O O   . ASP A ? 447 ? 15.137  -8.779  -35.562 1.0 82.473 447 A 1 
ATOM 3475 C CB  . ASP A ? 447 ? 15.955  -10.217 -38.184 1.0 83.716 447 A 1 
ATOM 3476 C CG  . ASP A ? 447 ? 16.621  -9.882  -39.499 1.0 81.802 447 A 1 
ATOM 3477 O OD1 . ASP A ? 447 ? 17.422  -8.930  -39.533 1.0 78.057 447 A 1 
ATOM 3478 O OD2 . ASP A ? 447 ? 16.324  -10.572 -40.494 1.0 77.506 447 A 1 
ATOM 3479 N N   . ALA A ? 448 ? 15.953  -10.731 -34.911 1.0 86.697 448 A 1 
ATOM 3480 C CA  . ALA A ? 448 ? 15.247  -10.720 -33.635 1.0 85.653 448 A 1 
ATOM 3481 C C   . ALA A ? 448 ? 16.051  -10.044 -32.528 1.0 85.01  448 A 1 
ATOM 3482 O O   . ALA A ? 448 ? 15.582  -9.956  -31.402 1.0 82.929 448 A 1 
ATOM 3483 C CB  . ALA A ? 448 ? 14.899  -12.140 -33.211 1.0 85.232 448 A 1 
ATOM 3484 N N   . GLY A ? 449 ? 17.231  -9.551  -32.849 1.0 86.187 449 A 1 
ATOM 3485 C CA  . GLY A ? 449 ? 18.061  -8.903  -31.856 1.0 85.861 449 A 1 
ATOM 3486 C C   . GLY A ? 449 ? 18.970  -9.844  -31.088 1.0 86.971 449 A 1 
ATOM 3487 O O   . GLY A ? 449 ? 19.428  -9.486  -30.002 1.0 85.667 449 A 1 
ATOM 3488 N N   . ILE A ? 450 ? 19.240  -11.014 -31.621 1.0 88.239 450 A 1 
ATOM 3489 C CA  . ILE A ? 450 ? 20.074  -12.005 -30.941 1.0 88.796 450 A 1 
ATOM 3490 C C   . ILE A ? 450 ? 21.322  -12.214 -31.780 1.0 88.043 450 A 1 
ATOM 3491 O O   . ILE A ? 450 ? 21.249  -12.639 -32.935 1.0 87.068 450 A 1 
ATOM 3492 C CB  . ILE A ? 450 ? 19.312  -13.323 -30.757 1.0 88.97  450 A 1 
ATOM 3493 C CG1 . ILE A ? 450 ? 18.121  -13.114 -29.812 1.0 89.4   450 A 1 
ATOM 3494 C CG2 . ILE A ? 450 ? 20.239  -14.397 -30.248 1.0 89.253 450 A 1 
ATOM 3495 C CD1 . ILE A ? 450 ? 17.017  -14.133 -29.989 1.0 85.997 450 A 1 
ATOM 3496 N N   . GLU A ? 451 ? 22.471  -11.911 -31.211 1.0 85.361 451 A 1 
ATOM 3497 C CA  . GLU A ? 451 ? 23.740  -12.042 -31.909 1.0 84.714 451 A 1 
ATOM 3498 C C   . GLU A ? 451 ? 24.374  -13.386 -31.595 1.0 84.558 451 A 1 
ATOM 3499 O O   . GLU A ? 451 ? 24.484  -13.802 -30.430 1.0 83.381 451 A 1 
ATOM 3500 C CB  . GLU A ? 451 ? 24.694  -10.902 -31.502 1.0 81.746 451 A 1 
ATOM 3501 C CG  . GLU A ? 451 ? 25.970  -10.857 -32.291 1.0 74.425 451 A 1 
ATOM 3502 C CD  . GLU A ? 451 ? 25.749  -10.362 -33.711 1.0 70.882 451 A 1 
ATOM 3503 O OE1 . GLU A ? 451 ? 24.990  -9.381  -33.914 1.0 64.562 451 A 1 
ATOM 3504 O OE2 . GLU A ? 451 ? 26.344  -10.947 -34.650 1.0 62.039 451 A 1 
ATOM 3505 N N   . VAL A ? 452 ? 24.841  -14.051 -32.645 1.0 85.573 452 A 1 
ATOM 3506 C CA  . VAL A ? 452 ? 25.455  -15.354 -32.516 1.0 85.751 452 A 1 
ATOM 3507 C C   . VAL A ? 452 ? 26.924  -15.218 -32.831 1.0 85.251 452 A 1 
ATOM 3508 O O   . VAL A ? 452 ? 27.308  -14.593 -33.823 1.0 83.484 452 A 1 
ATOM 3509 C CB  . VAL A ? 452 ? 24.804  -16.402 -33.449 1.0 84.21  452 A 1 
ATOM 3510 C CG1 . VAL A ? 452 ? 23.333  -16.550 -33.109 1.0 83.951 452 A 1 
ATOM 3511 C CG2 . VAL A ? 452 ? 25.525  -17.736 -33.332 1.0 84.145 452 A 1 
ATOM 3512 N N   . THR A ? 453 ? 27.764  -15.783 -31.995 1.0 85.25  453 A 1 
ATOM 3513 C CA  . THR A ? 453 ? 29.195  -15.809 -32.239 1.0 84.519 453 A 1 
ATOM 3514 C C   . THR A ? 453 ? 29.635  -17.272 -32.244 1.0 83.705 453 A 1 
ATOM 3515 O O   . THR A ? 453 ? 29.466  -17.981 -31.259 1.0 82.07  453 A 1 
ATOM 3516 C CB  . THR A ? 453 ? 29.964  -15.016 -31.171 1.0 82.311 453 A 1 
ATOM 3517 O OG1 . THR A ? 453 ? 29.558  -13.659 -31.206 1.0 79.609 453 A 1 
ATOM 3518 C CG2 . THR A ? 453 ? 31.463  -15.118 -31.423 1.0 77.653 453 A 1 
ATOM 3519 N N   . ASP A ? 454 ? 30.209  -17.688 -33.364 1.0 83.518 454 A 1 
ATOM 3520 C CA  . ASP A ? 454 ? 30.688  -19.057 -33.480 1.0 83.31  454 A 1 
ATOM 3521 C C   . ASP A ? 454 ? 32.036  -19.164 -32.775 1.0 84.418 454 A 1 
ATOM 3522 O O   . ASP A ? 454 ? 32.930  -18.364 -33.012 1.0 82.958 454 A 1 
ATOM 3523 C CB  . ASP A ? 454 ? 30.821  -19.455 -34.944 1.0 79.615 454 A 1 
ATOM 3524 C CG  . ASP A ? 454 ? 29.485  -19.544 -35.646 1.0 78.172 454 A 1 
ATOM 3525 O OD1 . ASP A ? 454 ? 28.519  -20.069 -35.043 1.0 75.282 454 A 1 
ATOM 3526 O OD2 . ASP A ? 454 ? 29.398  -19.088 -36.808 1.0 74.607 454 A 1 
ATOM 3527 N N   . THR A ? 455 ? 32.166  -20.159 -31.923 1.0 82.999 455 A 1 
ATOM 3528 C CA  . THR A ? 455 ? 33.399  -20.395 -31.207 1.0 84.562 455 A 1 
ATOM 3529 C C   . THR A ? 455 ? 33.829  -21.840 -31.416 1.0 85.622 455 A 1 
ATOM 3530 O O   . THR A ? 455 ? 33.110  -22.676 -31.979 1.0 84.797 455 A 1 
ATOM 3531 C CB  . THR A ? 455 ? 33.262  -20.132 -29.714 1.0 81.99  455 A 1 
ATOM 3532 O OG1 . THR A ? 455 ? 32.458  -21.152 -29.117 1.0 78.684 455 A 1 
ATOM 3533 C CG2 . THR A ? 455 ? 32.623  -18.763 -29.472 1.0 78.271 455 A 1 
ATOM 3534 N N   . VAL A ? 456 ? 35.045  -22.129 -30.948 1.0 85.444 456 A 1 
ATOM 3535 C CA  . VAL A ? 456 ? 35.528  -23.485 -31.073 1.0 84.942 456 A 1 
ATOM 3536 C C   . VAL A ? 456 ? 34.738  -24.447 -30.194 1.0 84.112 456 A 1 
ATOM 3537 O O   . VAL A ? 456 ? 34.762  -25.655 -30.431 1.0 82.17  456 A 1 
ATOM 3538 C CB  . VAL A ? 456 ? 37.030  -23.557 -30.716 1.0 82.388 456 A 1 
ATOM 3539 C CG1 . VAL A ? 456 ? 37.865  -22.777 -31.725 1.0 74.54  456 A 1 
ATOM 3540 C CG2 . VAL A ? 456 ? 37.272  -23.054 -29.330 1.0 76.968 456 A 1 
ATOM 3541 N N   . ASN A ? 457 ? 34.034  -23.946 -29.205 1.0 81.029 457 A 1 
ATOM 3542 C CA  . ASN A ? 457 ? 33.178  -24.753 -28.350 1.0 79.61  457 A 1 
ATOM 3543 C C   . ASN A ? 457 ? 31.733  -24.781 -28.818 1.0 79.269 457 A 1 
ATOM 3544 O O   . ASN A ? 457 ? 30.866  -25.315 -28.110 1.0 76.019 457 A 1 
ATOM 3545 C CB  . ASN A ? 457 ? 33.238  -24.254 -26.902 1.0 74.648 457 A 1 
ATOM 3546 C CG  . ASN A ? 457 ? 34.625  -24.332 -26.327 1.0 70.575 457 A 1 
ATOM 3547 O OD1 . ASN A ? 457 ? 35.305  -25.346 -26.503 1.0 66.423 457 A 1 
ATOM 3548 N ND2 . ASN A ? 457 ? 35.051  -23.290 -25.659 1.0 66.298 457 A 1 
ATOM 3549 N N   . GLY A ? 458 ? 31.499  -24.223 -29.990 1.0 82.096 458 A 1 
ATOM 3550 C CA  . GLY A ? 458 ? 30.129  -24.138 -30.513 1.0 81.316 458 A 1 
ATOM 3551 C C   . GLY A ? 458 ? 29.586  -22.736 -30.470 1.0 82.802 458 A 1 
ATOM 3552 O O   . GLY A ? 458 ? 30.252  -21.799 -30.018 1.0 81.394 458 A 1 
ATOM 3553 N N   . PRO A ? 459 ? 28.366  -22.512 -30.950 1.0 81.117 459 A 1 
ATOM 3554 C CA  . PRO A ? 459 ? 27.848  -21.157 -31.040 1.0 81.959 459 A 1 
ATOM 3555 C C   . PRO A ? 459 ? 27.463  -20.593 -29.681 1.0 82.429 459 A 1 
ATOM 3556 O O   . PRO A ? 459 ? 26.919  -21.287 -28.826 1.0 80.786 459 A 1 
ATOM 3557 C CB  . PRO A ? 459 ? 26.619  -21.302 -31.925 1.0 79.208 459 A 1 
ATOM 3558 C CG  . PRO A ? 459 ? 26.182  -22.715 -31.735 1.0 78.168 459 A 1 
ATOM 3559 C CD  . PRO A ? 459 ? 27.458  -23.504 -31.534 1.0 81.166 459 A 1 
ATOM 3560 N N   . GLN A ? 460 ? 27.757  -19.321 -29.514 1.0 77.439 460 A 1 
ATOM 3561 C CA  . GLN A ? 460 ? 27.329  -18.569 -28.339 1.0 79.146 460 A 1 
ATOM 3562 C C   . GLN A ? 460 ? 26.380  -17.499 -28.806 1.0 80.214 460 A 1 
ATOM 3563 O O   . GLN A ? 460 ? 26.339  -17.138 -29.985 1.0 80.053 460 A 1 
ATOM 3564 C CB  . GLN A ? 460 ? 28.512  -17.966 -27.604 1.0 75.392 460 A 1 
ATOM 3565 C CG  . GLN A ? 460 ? 29.566  -18.979 -27.229 1.0 68.035 460 A 1 
ATOM 3566 C CD  . GLN A ? 460 ? 29.031  -20.064 -26.325 1.0 64.345 460 A 1 
ATOM 3567 O OE1 . GLN A ? 460 ? 28.313  -19.783 -25.373 1.0 61.43  460 A 1 
ATOM 3568 N NE2 . GLN A ? 460 ? 29.359  -21.323 -26.647 1.0 58.313 460 A 1 
ATOM 3569 N N   . TRP A ? 461 ? 25.609  -16.920 -27.864 1.0 81.195 461 A 1 
ATOM 3570 C CA  . TRP A ? 461 ? 24.660  -15.883 -28.252 1.0 83.268 461 A 1 
ATOM 3571 C C   . TRP A ? 461 ? 24.553  -14.848 -27.158 1.0 83.797 461 A 1 
ATOM 3572 O O   . TRP A ? 461 ? 24.812  -15.126 -25.992 1.0 82.179 461 A 1 
ATOM 3573 C CB  . TRP A ? 461 ? 23.282  -16.437 -28.612 1.0 80.72  461 A 1 
ATOM 3574 C CG  . TRP A ? 461 ? 22.522  -17.016 -27.449 1.0 82.453 461 A 1 
ATOM 3575 C CD1 . TRP A ? 461 ? 22.578  -18.271 -26.982 1.0 80.051 461 A 1 
ATOM 3576 C CD2 . TRP A ? 461 ? 21.579  -16.298 -26.638 1.0 82.645 461 A 1 
ATOM 3577 N NE1 . TRP A ? 461 ? 21.739  -18.422 -25.921 1.0 76.909 461 A 1 
ATOM 3578 C CE2 . TRP A ? 461 ? 21.106  -17.213 -25.693 1.0 81.359 461 A 1 
ATOM 3579 C CE3 . TRP A ? 461 ? 21.072  -14.991 -26.648 1.0 80.308 461 A 1 
ATOM 3580 C CZ2 . TRP A ? 461 ? 20.151  -16.882 -24.741 1.0 77.179 461 A 1 
ATOM 3581 C CZ3 . TRP A ? 461 ? 20.102  -14.650 -25.699 1.0 76.848 461 A 1 
ATOM 3582 C CH2 . TRP A ? 461 ? 19.669  -15.604 -24.774 1.0 75.948 461 A 1 
ATOM 3583 N N   . GLU A ? 462 ? 24.147  -13.691 -27.576 1.0 81.475 462 A 1 
ATOM 3584 C CA  . GLU A ? 462 ? 23.876  -12.592 -26.652 1.0 81.744 462 A 1 
ATOM 3585 C C   . GLU A ? 462 ? 22.806  -11.709 -27.266 1.0 82.59  462 A 1 
ATOM 3586 O O   . GLU A ? 462 ? 22.625  -11.682 -28.506 1.0 83.443 462 A 1 
ATOM 3587 C CB  . GLU A ? 462 ? 25.135  -11.796 -26.354 1.0 78.407 462 A 1 
ATOM 3588 C CG  . GLU A ? 462 ? 25.727  -11.097 -27.553 1.0 70.218 462 A 1 
ATOM 3589 C CD  . GLU A ? 462 ? 26.982  -10.346 -27.201 1.0 66.956 462 A 1 
ATOM 3590 O OE1 . GLU A ? 462 ? 27.385  -10.333 -26.010 1.0 63.07  462 A 1 
ATOM 3591 O OE2 . GLU A ? 462 ? 27.605  -9.751  -28.128 1.0 59.29  462 A 1 
ATOM 3592 N N   . LEU A ? 463 ? 22.098  -10.989 -26.428 1.0 83.173 463 A 1 
ATOM 3593 C CA  . LEU A ? 463 ? 21.162  -9.985  -26.906 1.0 82.844 463 A 1 
ATOM 3594 C C   . LEU A ? 463 ? 21.923  -8.757  -27.371 1.0 81.455 463 A 1 
ATOM 3595 O O   . LEU A ? 463 ? 22.814  -8.269  -26.664 1.0 79.793 463 A 1 
ATOM 3596 C CB  . LEU A ? 463 ? 20.166  -9.610  -25.804 1.0 80.632 463 A 1 
ATOM 3597 C CG  . LEU A ? 463 ? 19.149  -10.675 -25.405 1.0 79.784 463 A 1 
ATOM 3598 C CD1 . LEU A ? 463 ? 18.167  -10.946 -26.553 1.0 79.521 463 A 1 
ATOM 3599 C CD2 . LEU A ? 463 ? 18.413  -10.239 -24.164 1.0 78.842 463 A 1 
ATOM 3600 N N   . LEU A ? 464 ? 21.601  -8.288  -28.568 1.0 80.167 464 A 1 
ATOM 3601 C CA  . LEU A ? 464 ? 22.195  -7.057  -29.044 1.0 78.861 464 A 1 
ATOM 3602 C C   . LEU A ? 464 ? 21.787  -5.894  -28.159 1.0 76.122 464 A 1 
ATOM 3603 O O   . LEU A ? 464 ? 20.658  -5.827  -27.669 1.0 72.43  464 A 1 
ATOM 3604 C CB  . LEU A ? 464 ? 21.754  -6.772  -30.477 1.0 76.092 464 A 1 
ATOM 3605 C CG  . LEU A ? 464 ? 22.286  -7.677  -31.592 1.0 74.286 464 A 1 
ATOM 3606 C CD1 . LEU A ? 464 ? 23.781  -7.481  -31.739 1.0 75.099 464 A 1 
ATOM 3607 C CD2 . LEU A ? 464 ? 21.570  -7.372  -32.890 1.0 74.524 464 A 1 
ATOM 3608 N N   . ALA A ? 465 ? 22.709  -4.970  -27.965 1.0 69.434 465 A 1 
ATOM 3609 C CA  . ALA A ? 465 ? 22.380  -3.765  -27.222 1.0 68.523 465 A 1 
ATOM 3610 C C   . ALA A ? 465 ? 21.334  -2.973  -28.000 1.0 67.862 465 A 1 
ATOM 3611 O O   . ALA A ? 465 ? 21.355  -2.899  -29.223 1.0 64.161 465 A 1 
ATOM 3612 C CB  . ALA A ? 465 ? 23.638  -2.925  -26.985 1.0 62.668 465 A 1 
ATOM 3613 N N   . GLY A ? 466 ? 20.451  -2.365  -27.251 1.0 63.66  466 A 1 
ATOM 3614 C CA  . GLY A ? 466 ? 19.432  -1.527  -27.847 1.0 63.721 466 A 1 
ATOM 3615 C C   . GLY A ? 466 ? 18.043  -2.047  -27.542 1.0 64.079 466 A 1 
ATOM 3616 O O   . GLY A ? 466 ? 17.854  -3.044  -26.851 1.0 62.329 466 A 1 
ATOM 3617 N N   . ASP A ? 467 ? 17.071  -1.350  -28.068 1.0 55.866 467 A 1 
ATOM 3618 C CA  . ASP A ? 467 ? 15.667  -1.617  -27.824 1.0 57.571 467 A 1 
ATOM 3619 C C   . ASP A ? 467 ? 14.954  -2.134  -29.058 1.0 57.591 467 A 1 
ATOM 3620 O O   . ASP A ? 467 ? 13.716  -2.119  -29.090 1.0 55.335 467 A 1 
ATOM 3621 C CB  . ASP A ? 467 ? 14.943  -0.368  -27.299 1.0 52.156 467 A 1 
ATOM 3622 C CG  . ASP A ? 467 ? 15.432  0.059   -25.932 1.0 50.013 467 A 1 
ATOM 3623 O OD1 . ASP A ? 467 ? 15.869  -0.825  -25.162 1.0 47.377 467 A 1 
ATOM 3624 O OD2 . ASP A ? 467 ? 15.352  1.256   -25.620 1.0 46.892 467 A 1 
ATOM 3625 N N   . LYS A ? 468 ? 15.699  -2.539  -30.075 1.0 52.211 468 A 1 
ATOM 3626 C CA  . LYS A ? 468 ? 15.051  -3.058  -31.276 1.0 53.764 468 A 1 
ATOM 3627 C C   . LYS A ? 468 ? 14.290  -4.321  -30.969 1.0 53.571 468 A 1 
ATOM 3628 O O   . LYS A ? 468 ? 14.812  -5.238  -30.329 1.0 51.574 468 A 1 
ATOM 3629 C CB  . LYS A ? 468 ? 16.072  -3.288  -32.375 1.0 48.804 468 A 1 
ATOM 3630 C CG  . LYS A ? 468 ? 15.464  -3.819  -33.665 1.0 47.299 468 A 1 
ATOM 3631 C CD  . LYS A ? 468 ? 16.499  -3.959  -34.736 1.0 43.799 468 A 1 
ATOM 3632 C CE  . LYS A ? 468 ? 15.892  -4.485  -36.019 1.0 39.521 468 A 1 
ATOM 3633 N NZ  . LYS A ? 468 ? 16.909  -4.593  -37.082 1.0 36.631 468 A 1 
ATOM 3634 N N   . GLN A ? 469 ? 13.043  -4.343  -31.374 1.0 49.879 469 A 1 
ATOM 3635 C CA  . GLN A ? 469 ? 12.161  -5.486  -31.154 1.0 53.934 469 A 1 
ATOM 3636 C C   . GLN A ? 469 ? 11.422  -5.797  -32.450 1.0 53.691 469 A 1 
ATOM 3637 O O   . GLN A ? 469 ? 10.845  -4.916  -33.068 1.0 52.537 469 A 1 
ATOM 3638 C CB  . GLN A ? 469 ? 11.171  -5.217  -30.032 1.0 49.277 469 A 1 
ATOM 3639 C CG  . GLN A ? 469 ? 10.260  -6.383  -29.729 1.0 47.542 469 A 1 
ATOM 3640 C CD  . GLN A ? 469 ? 9.301   -6.084  -28.587 1.0 43.684 469 A 1 
ATOM 3641 O OE1 . GLN A ? 469 ? 9.264   -4.962  -28.067 1.0 41.62  469 A 1 
ATOM 3642 N NE2 . GLN A ? 469 ? 8.525   -7.078  -28.210 1.0 41.488 469 A 1 
ATOM 3643 N N   . VAL A ? 470 ? 11.482  -7.062  -32.844 1.0 51.397 470 A 1 
ATOM 3644 C CA  . VAL A ? 470 ? 10.754  -7.497  -34.019 1.0 54.463 470 A 1 
ATOM 3645 C C   . VAL A ? 470 ? 9.342   -7.906  -33.622 1.0 54.345 470 A 1 
ATOM 3646 O O   . VAL A ? 470 ? 9.146   -8.615  -32.624 1.0 52.84  470 A 1 
ATOM 3647 C CB  . VAL A ? 470 ? 11.475  -8.664  -34.715 1.0 50.224 470 A 1 
ATOM 3648 C CG1 . VAL A ? 470 ? 12.870  -8.222  -35.143 1.0 51.396 470 A 1 
ATOM 3649 C CG2 . VAL A ? 470 ? 10.676  -9.171  -35.892 1.0 49.241 470 A 1 
ATOM 3650 N N   . ASP A ? 471 ? 8.385   -7.448  -34.381 1.0 53.312 471 A 1 
ATOM 3651 C CA  . ASP A ? 471 ? 6.999   -7.871  -34.189 1.0 57.714 471 A 1 
ATOM 3652 C C   . ASP A ? 471 ? 6.911   -9.368  -34.432 1.0 57.512 471 A 1 
ATOM 3653 O O   . ASP A ? 471 ? 7.248   -9.851  -35.498 1.0 55.768 471 A 1 
ATOM 3654 C CB  . ASP A ? 471 ? 6.085   -7.094  -35.121 1.0 52.948 471 A 1 
ATOM 3655 C CG  . ASP A ? 471 ? 4.608   -7.370  -34.909 1.0 50.805 471 A 1 
ATOM 3656 O OD1 . ASP A ? 471 ? 4.273   -8.358  -34.227 1.0 48.228 471 A 1 
ATOM 3657 O OD2 . ASP A ? 471 ? 3.793   -6.581  -35.431 1.0 47.628 471 A 1 
ATOM 3658 N N   . ALA A ? 472 ? 6.497   -10.093 -33.418 1.0 50.444 472 A 1 
ATOM 3659 C CA  . ALA A ? 472 ? 6.458   -11.553 -33.501 1.0 55.092 472 A 1 
ATOM 3660 C C   . ALA A ? 472 ? 5.123   -12.082 -33.981 1.0 55.26  472 A 1 
ATOM 3661 O O   . ALA A ? 472 ? 4.941   -13.292 -34.003 1.0 53.528 472 A 1 
ATOM 3662 C CB  . ALA A ? 472 ? 6.823   -12.149 -32.154 1.0 49.429 472 A 1 
ATOM 3663 N N   . ARG A ? 473 ? 4.212   -11.217 -34.343 1.0 46.246 473 A 1 
ATOM 3664 C CA  . ARG A ? 473 ? 2.895   -11.620 -34.791 1.0 52.88  473 A 1 
ATOM 3665 C C   . ARG A ? 473 ? 3.006   -12.426 -36.076 1.0 50.991 473 A 1 
ATOM 3666 O O   . ARG A ? 473 ? 3.746   -12.039 -37.006 1.0 48.402 473 A 1 
ATOM 3667 C CB  . ARG A ? 473 ? 1.942   -10.434 -34.980 1.0 44.391 473 A 1 
ATOM 3668 C CG  . ARG A ? 473 ? 1.613   -9.709  -33.694 1.0 43.709 473 A 1 
ATOM 3669 C CD  . ARG A ? 473 ? 0.677   -8.570  -33.951 1.0 41.986 473 A 1 
ATOM 3670 N NE  . ARG A ? 473 ? 1.356   -7.437  -34.615 1.0 37.754 473 A 1 
ATOM 3671 C CZ  . ARG A ? 473 ? 0.740   -6.374  -35.063 1.0 38.835 473 A 1 
ATOM 3672 N NH1 . ARG A ? 473 ? -0.596  -6.251  -34.925 1.0 27.57  473 A 1 
ATOM 3673 N NH2 . ARG A ? 473 ? 1.414   -5.410  -35.617 1.0 26.26  473 A 1 
#
