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   . MET A ? 1   ? -27.163 -27.220 -5.092  1.0 41.641 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -26.319 -26.066 -4.741  1.0 48.417 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -25.208 -25.952 -5.756  1.0 48.836 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -24.816 -26.919 -6.404  1.0 46.468 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -25.785 -26.190 -3.328  1.0 41.767 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -26.851 -26.130 -2.257  1.0 41.673 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -26.200 -26.403 -0.632  1.0 40.676 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -27.699 -26.190 0.331   1.0 35.882 1   A 1 
ATOM 9    N N   . THR A ? 2   ? -24.627 -24.749 -5.893  1.0 46.357 2   A 1 
ATOM 10   C CA  . THR A ? 2   ? -23.548 -24.487 -6.828  1.0 51.647 2   A 1 
ATOM 11   C C   . THR A ? 2   ? -22.220 -24.673 -6.118  1.0 52.005 2   A 1 
ATOM 12   O O   . THR A ? 2   ? -22.008 -24.133 -5.032  1.0 49.913 2   A 1 
ATOM 13   C CB  . THR A ? 2   ? -23.655 -23.088 -7.398  1.0 46.02  2   A 1 
ATOM 14   O OG1 . THR A ? 2   ? -24.893 -22.956 -8.109  1.0 46.528 2   A 1 
ATOM 15   C CG2 . THR A ? 2   ? -22.515 -22.799 -8.359  1.0 44.708 2   A 1 
ATOM 16   N N   . ILE A ? 3   ? -21.332 -25.439 -6.733  1.0 52.046 3   A 1 
ATOM 17   C CA  . ILE A ? 3   ? -20.003 -25.663 -6.218  1.0 55.146 3   A 1 
ATOM 18   C C   . ILE A ? 3   ? -19.012 -25.061 -7.211  1.0 55.714 3   A 1 
ATOM 19   O O   . ILE A ? 3   ? -19.086 -25.326 -8.426  1.0 54.405 3   A 1 
ATOM 20   C CB  . ILE A ? 3   ? -19.734 -27.164 -6.015  1.0 50.771 3   A 1 
ATOM 21   C CG1 . ILE A ? 3   ? -20.721 -27.756 -5.022  1.0 51.643 3   A 1 
ATOM 22   C CG2 . ILE A ? 3   ? -18.295 -27.381 -5.552  1.0 49.37  3   A 1 
ATOM 23   C CD1 . ILE A ? 3   ? -20.630 -29.248 -4.893  1.0 47.963 3   A 1 
ATOM 24   N N   . SER A ? 4   ? -18.087 -24.263 -6.706  1.0 53.976 4   A 1 
ATOM 25   C CA  . SER A ? 4   ? -17.113 -23.648 -7.573  1.0 56.199 4   A 1 
ATOM 26   C C   . SER A ? 4   ? -16.218 -24.715 -8.224  1.0 57.415 4   A 1 
ATOM 27   O O   . SER A ? 4   ? -15.855 -25.702 -7.618  1.0 55.718 4   A 1 
ATOM 28   C CB  . SER A ? 4   ? -16.235 -22.669 -6.790  1.0 51.456 4   A 1 
ATOM 29   O OG  . SER A ? 4   ? -15.194 -22.156 -7.618  1.0 49.602 4   A 1 
ATOM 30   N N   . ALA A ? 5   ? -15.866 -24.464 -9.470  1.0 58.64  5   A 1 
ATOM 31   C CA  . ALA A ? 5   ? -14.964 -25.365 -10.183 1.0 59.94  5   A 1 
ATOM 32   C C   . ALA A ? 5   ? -13.505 -25.091 -9.912  1.0 61.675 5   A 1 
ATOM 33   O O   . ALA A ? 5   ? -12.642 -25.817 -10.367 1.0 60.168 5   A 1 
ATOM 34   C CB  . ALA A ? 5   ? -15.225 -25.283 -11.686 1.0 55.245 5   A 1 
ATOM 35   N N   . VAL A ? 6   ? -13.221 -24.022 -9.162  1.0 61.642 6   A 1 
ATOM 36   C CA  . VAL A ? 6   ? -11.841 -23.666 -8.829  1.0 62.827 6   A 1 
ATOM 37   C C   . VAL A ? 6   ? -11.494 -24.340 -7.521  1.0 65.684 6   A 1 
ATOM 38   O O   . VAL A ? 6   ? -12.214 -24.177 -6.527  1.0 64.276 6   A 1 
ATOM 39   C CB  . VAL A ? 6   ? -11.682 -22.138 -8.739  1.0 57.243 6   A 1 
ATOM 40   C CG1 . VAL A ? 6   ? -12.054 -21.494 -10.072 1.0 53.878 6   A 1 
ATOM 41   C CG2 . VAL A ? 6   ? -10.262 -21.765 -8.329  1.0 53.47  6   A 1 
ATOM 42   N N   . PRO A ? 7   ? -10.388 -25.111 -7.488  1.0 72.528 7   A 1 
ATOM 43   C CA  . PRO A ? 7   ? -10.009 -25.769 -6.221  1.0 75.425 7   A 1 
ATOM 44   C C   . PRO A ? 7   ? -9.722  -24.739 -5.119  1.0 79.799 7   A 1 
ATOM 45   O O   . PRO A ? 7   ? -9.095  -23.712 -5.377  1.0 77.938 7   A 1 
ATOM 46   C CB  . PRO A ? 7   ? -8.753  -26.556 -6.578  1.0 69.191 7   A 1 
ATOM 47   C CG  . PRO A ? 7   ? -8.833  -26.720 -8.050  1.0 65.921 7   A 1 
ATOM 48   C CD  . PRO A ? 7   ? -9.495  -25.492 -8.580  1.0 67.875 7   A 1 
ATOM 49   N N   . GLY A ? 8   ? -10.179 -25.049 -3.916  1.0 88.269 8   A 1 
ATOM 50   C CA  . GLY A ? 8   ? -9.926  -24.190 -2.775  1.0 90.191 8   A 1 
ATOM 51   C C   . GLY A ? 8   ? -11.082 -23.254 -2.480  1.0 91.795 8   A 1 
ATOM 52   O O   . GLY A ? 8   ? -12.159 -23.310 -3.093  1.0 90.077 8   A 1 
ATOM 53   N N   . THR A ? 9   ? -10.834 -22.369 -1.533  1.0 94.428 9   A 1 
ATOM 54   C CA  . THR A ? 9   ? -11.812 -21.399 -1.057  1.0 95.468 9   A 1 
ATOM 55   C C   . THR A ? 9   ? -11.571 -20.075 -1.774  1.0 95.712 9   A 1 
ATOM 56   O O   . THR A ? 9   ? -10.478 -19.525 -1.686  1.0 95.757 9   A 1 
ATOM 57   C CB  . THR A ? 9   ? -11.714 -21.228 0.454   1.0 95.391 9   A 1 
ATOM 58   O OG1 . THR A ? 9   ? -11.954 -22.480 1.090   1.0 92.768 9   A 1 
ATOM 59   C CG2 . THR A ? 9   ? -12.734 -20.211 0.943   1.0 93.999 9   A 1 
ATOM 60   N N   . ILE A ? 10  ? -12.567 -19.583 -2.462  1.0 95.467 10  A 1 
ATOM 61   C CA  . ILE A ? 10  ? -12.446 -18.358 -3.238  1.0 95.854 10  A 1 
ATOM 62   C C   . ILE A ? 10  ? -12.914 -17.201 -2.384  1.0 96.595 10  A 1 
ATOM 63   O O   . ILE A ? 10  ? -14.043 -17.189 -1.856  1.0 96.651 10  A 1 
ATOM 64   C CB  . ILE A ? 10  ? -13.271 -18.445 -4.523  1.0 94.956 10  A 1 
ATOM 65   C CG1 . ILE A ? 10  ? -12.864 -19.685 -5.327  1.0 92.794 10  A 1 
ATOM 66   C CG2 . ILE A ? 10  ? -13.103 -17.169 -5.350  1.0 94.393 10  A 1 
ATOM 67   C CD1 . ILE A ? 10  ? -11.419 -19.754 -5.664  1.0 87.024 10  A 1 
ATOM 68   N N   . ILE A ? 11  ? -12.056 -16.183 -2.258  1.0 97.107 11  A 1 
ATOM 69   C CA  . ILE A ? 11  ? -12.332 -15.000 -1.465  1.0 97.701 11  A 1 
ATOM 70   C C   . ILE A ? 11  ? -12.403 -13.812 -2.395  1.0 98.092 11  A 1 
ATOM 71   O O   . ILE A ? 11  ? -11.463 -13.547 -3.145  1.0 98.108 11  A 1 
ATOM 72   C CB  . ILE A ? 11  ? -11.245 -14.769 -0.381  1.0 97.559 11  A 1 
ATOM 73   C CG1 . ILE A ? 11  ? -11.152 -15.949 0.578   1.0 95.961 11  A 1 
ATOM 74   C CG2 . ILE A ? 11  ? -11.552 -13.498 0.382   1.0 97.275 11  A 1 
ATOM 75   C CD1 . ILE A ? 11  ? -10.041 -16.924 0.224   1.0 91.303 11  A 1 
ATOM 76   N N   . LEU A ? 12  ? -13.518 -13.101 -2.371  1.0 98.188 12  A 1 
ATOM 77   C CA  . LEU A ? 12  ? -13.627 -11.819 -3.055  1.0 98.516 12  A 1 
ATOM 78   C C   . LEU A ? 12  ? -13.491 -10.729 -2.016  1.0 98.686 12  A 1 
ATOM 79   O O   . LEU A ? 12  ? -14.112 -10.777 -0.963  1.0 98.661 12  A 1 
ATOM 80   C CB  . LEU A ? 12  ? -14.962 -11.688 -3.790  1.0 98.446 12  A 1 
ATOM 81   C CG  . LEU A ? 12  ? -15.204 -10.380 -4.536  1.0 98.021 12  A 1 
ATOM 82   C CD1 . LEU A ? 12  ? -16.004 -10.645 -5.798  1.0 95.643 12  A 1 
ATOM 83   C CD2 . LEU A ? 12  ? -15.918 -9.343  -3.667  1.0 95.569 12  A 1 
ATOM 84   N N   . ALA A ? 13  ? -12.626 -9.767  -2.300  1.0 98.821 13  A 1 
ATOM 85   C CA  . ALA A ? 13  ? -12.351 -8.697  -1.340  1.0 98.856 13  A 1 
ATOM 86   C C   . ALA A ? 13  ? -12.468 -7.356  -2.015  1.0 98.87  13  A 1 
ATOM 87   O O   . ALA A ? 13  ? -12.041 -7.164  -3.161  1.0 98.772 13  A 1 
ATOM 88   C CB  . ALA A ? 13  ? -10.962 -8.874  -0.730  1.0 98.767 13  A 1 
ATOM 89   N N   . ILE A ? 14  ? -13.004 -6.410  -1.279  1.0 98.85  14  A 1 
ATOM 90   C CA  . ILE A ? 14  ? -13.269 -5.078  -1.751  1.0 98.826 14  A 1 
ATOM 91   C C   . ILE A ? 14  ? -12.448 -4.099  -0.919  1.0 98.775 14  A 1 
ATOM 92   O O   . ILE A ? 14  ? -12.380 -4.205  0.308   1.0 98.592 14  A 1 
ATOM 93   C CB  . ILE A ? 14  ? -14.752 -4.725  -1.658  1.0 98.745 14  A 1 
ATOM 94   C CG1 . ILE A ? 14  ? -15.564 -5.688  -2.552  1.0 98.53  14  A 1 
ATOM 95   C CG2 . ILE A ? 14  ? -14.999 -3.268  -2.076  1.0 98.434 14  A 1 
ATOM 96   C CD1 . ILE A ? 14  ? -17.070 -5.598  -2.323  1.0 97.925 14  A 1 
ATOM 97   N N   . GLU A ? 15  ? -11.790 -3.163  -1.596  1.0 98.619 15  A 1 
ATOM 98   C CA  . GLU A ? 15  ? -10.965 -2.152  -0.954  1.0 98.426 15  A 1 
ATOM 99   C C   . GLU A ? 15  ? -11.424 -0.769  -1.409  1.0 98.287 15  A 1 
ATOM 100  O O   . GLU A ? 15  ? -11.320 -0.405  -2.578  1.0 97.3   15  A 1 
ATOM 101  C CB  . GLU A ? 15  ? -9.504  -2.371  -1.334  1.0 97.76  15  A 1 
ATOM 102  C CG  . GLU A ? 15  ? -8.572  -1.216  -1.089  1.0 95.457 15  A 1 
ATOM 103  C CD  . GLU A ? 15  ? -8.566  -0.729  0.348   1.0 96.973 15  A 1 
ATOM 104  O OE1 . GLU A ? 15  ? -8.605  -1.555  1.280   1.0 88.953 15  A 1 
ATOM 105  O OE2 . GLU A ? 15  ? -8.518  0.514   0.565   1.0 86.609 15  A 1 
ATOM 106  N N   . THR A ? 16  ? -11.979 0.007   -0.468  1.0 97.996 16  A 1 
ATOM 107  C CA  . THR A ? 16  ? -12.416 1.369   -0.771  1.0 97.883 16  A 1 
ATOM 108  C C   . THR A ? 16  ? -12.036 2.307   0.349   1.0 97.582 16  A 1 
ATOM 109  O O   . THR A ? 16  ? -12.795 3.219   0.691   1.0 96.725 16  A 1 
ATOM 110  C CB  . THR A ? 16  ? -13.940 1.432   -0.960  1.0 97.696 16  A 1 
ATOM 111  O OG1 . THR A ? 16  ? -14.606 0.916   0.197   1.0 96.069 16  A 1 
ATOM 112  C CG2 . THR A ? 16  ? -14.363 0.613   -2.167  1.0 96.4   16  A 1 
ATOM 113  N N   . SER A ? 17  ? -10.879 2.121   0.968   1.0 97.434 17  A 1 
ATOM 114  C CA  . SER A ? 17  ? -10.535 2.928   2.126   1.0 96.856 17  A 1 
ATOM 115  C C   . SER A ? 17  ? -10.188 4.359   1.766   1.0 96.057 17  A 1 
ATOM 116  O O   . SER A ? 17  ? -10.356 5.253   2.605   1.0 94.677 17  A 1 
ATOM 117  C CB  . SER A ? 17  ? -9.364  2.291   2.878   1.0 96.423 17  A 1 
ATOM 118  O OG  . SER A ? 17  ? -8.181  2.305   2.116   1.0 95.908 17  A 1 
ATOM 119  N N   . CYS A ? 18  ? -9.711  4.580   0.548   1.0 95.397 18  A 1 
ATOM 120  C CA  . CYS A ? 18  ? -9.269  5.926   0.179   1.0 94.459 18  A 1 
ATOM 121  C C   . CYS A ? 18  ? -9.758  6.246   -1.235  1.0 94.486 18  A 1 
ATOM 122  O O   . CYS A ? 18  ? -10.953 6.314   -1.488  1.0 93.554 18  A 1 
ATOM 123  C CB  . CYS A ? 18  ? -7.773  6.079   0.336   1.0 92.775 18  A 1 
ATOM 124  S SG  . CYS A ? 18  ? -7.170  7.762   0.057   1.0 91.068 18  A 1 
ATOM 125  N N   . ASP A ? 19  ? -8.810  6.451   -2.154  1.0 93.439 19  A 1 
ATOM 126  C CA  . ASP A ? 19  ? -9.175  6.869   -3.509  1.0 92.248 19  A 1 
ATOM 127  C C   . ASP A ? 19  ? -8.989  5.794   -4.556  1.0 92.868 19  A 1 
ATOM 128  O O   . ASP A ? 19  ? -9.136  6.067   -5.743  1.0 90.964 19  A 1 
ATOM 129  C CB  . ASP A ? 19  ? -8.391  8.123   -3.905  1.0 89.315 19  A 1 
ATOM 130  C CG  . ASP A ? 19  ? -6.900  7.914   -3.883  1.0 87.737 19  A 1 
ATOM 131  O OD1 . ASP A ? 19  ? -6.418  7.029   -3.146  1.0 81.631 19  A 1 
ATOM 132  O OD2 . ASP A ? 19  ? -6.191  8.660   -4.603  1.0 82.494 19  A 1 
ATOM 133  N N   . GLU A ? 20  ? -8.678  4.576   -4.135  1.0 93.348 20  A 1 
ATOM 134  C CA  . GLU A ? 20  ? -8.680  3.424   -5.034  1.0 94.495 20  A 1 
ATOM 135  C C   . GLU A ? 20  ? -9.934  2.581   -4.743  1.0 95.929 20  A 1 
ATOM 136  O O   . GLU A ? 20  ? -10.271 2.350   -3.575  1.0 95.268 20  A 1 
ATOM 137  C CB  . GLU A ? 20  ? -7.431  2.554   -4.890  1.0 92.651 20  A 1 
ATOM 138  C CG  . GLU A ? 20  ? -6.282  3.006   -5.772  1.0 88.563 20  A 1 
ATOM 139  C CD  . GLU A ? 20  ? -5.419  4.061   -5.115  1.0 88.283 20  A 1 
ATOM 140  O OE1 . GLU A ? 20  ? -5.384  4.137   -3.862  1.0 81.533 20  A 1 
ATOM 141  O OE2 . GLU A ? 20  ? -4.730  4.792   -5.873  1.0 81.655 20  A 1 
ATOM 142  N N   . THR A ? 21  ? -10.592 2.169   -5.802  1.0 96.516 21  A 1 
ATOM 143  C CA  . THR A ? 21  ? -11.667 1.197   -5.725  1.0 97.327 21  A 1 
ATOM 144  C C   . THR A ? 21  ? -11.098 -0.131  -6.220  1.0 97.675 21  A 1 
ATOM 145  O O   . THR A ? 21  ? -10.896 -0.327  -7.424  1.0 97.32  21  A 1 
ATOM 146  C CB  . THR A ? 21  ? -12.870 1.604   -6.578  1.0 97.223 21  A 1 
ATOM 147  O OG1 . THR A ? 21  ? -13.290 2.919   -6.186  1.0 95.888 21  A 1 
ATOM 148  C CG2 . THR A ? 21  ? -14.027 0.645   -6.429  1.0 96.77  21  A 1 
ATOM 149  N N   . GLY A ? 22  ? -10.824 -1.020  -5.291  1.0 98.11  22  A 1 
ATOM 150  C CA  . GLY A ? 22  ? -10.179 -2.286  -5.625  1.0 98.23  22  A 1 
ATOM 151  C C   . GLY A ? 22  ? -11.070 -3.467  -5.370  1.0 98.53  22  A 1 
ATOM 152  O O   . GLY A ? 22  ? -11.823 -3.497  -4.394  1.0 98.445 22  A 1 
ATOM 153  N N   . VAL A ? 23  ? -10.991 -4.460  -6.240  1.0 98.546 23  A 1 
ATOM 154  C CA  . VAL A ? 23  ? -11.661 -5.734  -6.071  1.0 98.646 23  A 1 
ATOM 155  C C   . VAL A ? 23  ? -10.649 -6.808  -6.412  1.0 98.639 23  A 1 
ATOM 156  O O   . VAL A ? 23  ? -10.125 -6.849  -7.523  1.0 98.425 23  A 1 
ATOM 157  C CB  . VAL A ? 23  ? -12.901 -5.865  -6.961  1.0 98.56  23  A 1 
ATOM 158  C CG1 . VAL A ? 23  ? -13.902 -4.780  -6.622  1.0 98.318 23  A 1 
ATOM 159  C CG2 . VAL A ? 23  ? -13.535 -7.245  -6.806  1.0 98.444 23  A 1 
ATOM 160  N N   . GLY A ? 24  ? -10.355 -7.654  -5.449  1.0 98.704 24  A 1 
ATOM 161  C CA  . GLY A ? 24  ? -9.418  -8.753  -5.628  1.0 98.65  24  A 1 
ATOM 162  C C   . GLY A ? 24  ? -10.120 -10.065 -5.335  1.0 98.656 24  A 1 
ATOM 163  O O   . GLY A ? 24  ? -10.985 -10.153 -4.485  1.0 98.453 24  A 1 
ATOM 164  N N   . ILE A ? 25  ? -9.711  -11.086 -6.058  1.0 98.308 25  A 1 
ATOM 165  C CA  . ILE A ? 25  ? -10.253 -12.426 -5.857  1.0 98.08  25  A 1 
ATOM 166  C C   . ILE A ? 25  ? -9.074  -13.384 -5.753  1.0 97.725 25  A 1 
ATOM 167  O O   . ILE A ? 25  ? -8.191  -13.388 -6.611  1.0 97.262 25  A 1 
ATOM 168  C CB  . ILE A ? 25  ? -11.194 -12.850 -6.990  1.0 97.859 25  A 1 
ATOM 169  C CG1 . ILE A ? 25  ? -12.355 -11.833 -7.111  1.0 97.685 25  A 1 
ATOM 170  C CG2 . ILE A ? 25  ? -11.732 -14.258 -6.755  1.0 97.381 25  A 1 
ATOM 171  C CD1 . ILE A ? 25  ? -13.304 -12.107 -8.241  1.0 96.971 25  A 1 
ATOM 172  N N   . ALA A ? 26  ? -9.059  -14.164 -4.702  1.0 97.537 26  A 1 
ATOM 173  C CA  . ALA A ? 26  ? -7.946  -15.068 -4.420  1.0 97.316 26  A 1 
ATOM 174  C C   . ALA A ? 26  ? -8.501  -16.420 -4.020  1.0 96.779 26  A 1 
ATOM 175  O O   . ALA A ? 26  ? -9.640  -16.549 -3.601  1.0 96.433 26  A 1 
ATOM 176  C CB  . ALA A ? 26  ? -7.052  -14.499 -3.304  1.0 97.096 26  A 1 
ATOM 177  N N   . CYS A ? 27  ? -7.650  -17.424 -4.179  1.0 95.894 27  A 1 
ATOM 178  C CA  . CYS A ? 27  ? -7.995  -18.789 -3.822  1.0 95.306 27  A 1 
ATOM 179  C C   . CYS A ? 27  ? -7.077  -19.275 -2.715  1.0 95.24  27  A 1 
ATOM 180  O O   . CYS A ? 27  ? -5.853  -19.202 -2.842  1.0 94.703 27  A 1 
ATOM 181  C CB  . CYS A ? 27  ? -7.890  -19.708 -5.029  1.0 94.037 27  A 1 
ATOM 182  S SG  . CYS A ? 27  ? -8.121  -21.450 -4.641  1.0 91.469 27  A 1 
ATOM 183  N N   . LEU A ? 28  ? -7.662  -19.763 -1.637  1.0 95.081 28  A 1 
ATOM 184  C CA  . LEU A ? 28  ? -6.933  -20.362 -0.535  1.0 95.068 28  A 1 
ATOM 185  C C   . LEU A ? 28  ? -7.154  -21.877 -0.583  1.0 93.874 28  A 1 
ATOM 186  O O   . LEU A ? 28  ? -8.264  -22.330 -0.455  1.0 93.427 28  A 1 
ATOM 187  C CB  . LEU A ? 28  ? -7.430  -19.807 0.803   1.0 95.205 28  A 1 
ATOM 188  C CG  . LEU A ? 28  ? -6.927  -20.478 2.078   1.0 94.716 28  A 1 
ATOM 189  C CD1 . LEU A ? 28  ? -5.438  -20.222 2.274   1.0 94.592 28  A 1 
ATOM 190  C CD2 . LEU A ? 28  ? -7.712  -20.034 3.299   1.0 94.029 28  A 1 
ATOM 191  N N   . ASP A ? 29  ? -6.081  -22.629 -0.817  1.0 93.254 29  A 1 
ATOM 192  C CA  . ASP A ? 29  ? -6.222  -24.075 -0.849  1.0 91.44  29  A 1 
ATOM 193  C C   . ASP A ? 29  ? -6.088  -24.656 0.547   1.0 91.016 29  A 1 
ATOM 194  O O   . ASP A ? 29  ? -5.880  -23.944 1.536   1.0 90.508 29  A 1 
ATOM 195  C CB  . ASP A ? 29  ? -5.264  -24.717 -1.858  1.0 89.25  29  A 1 
ATOM 196  C CG  . ASP A ? 29  ? -3.795  -24.634 -1.441  1.0 87.68  29  A 1 
ATOM 197  O OD1 . ASP A ? 29  ? -3.478  -24.449 -0.251  1.0 83.036 29  A 1 
ATOM 198  O OD2 . ASP A ? 29  ? -2.950  -24.805 -2.346  1.0 83.814 29  A 1 
ATOM 199  N N   . ASP A ? 30  ? -6.208  -25.987 0.650   1.0 87.175 30  A 1 
ATOM 200  C CA  . ASP A ? 30  ? -6.221  -26.639 1.946   1.0 85.552 30  A 1 
ATOM 201  C C   . ASP A ? 30  ? -4.846  -26.667 2.601   1.0 85.974 30  A 1 
ATOM 202  O O   . ASP A ? 30  ? -4.729  -27.102 3.740   1.0 84.428 30  A 1 
ATOM 203  C CB  . ASP A ? 30  ? -6.736  -28.082 1.804   1.0 82.606 30  A 1 
ATOM 204  C CG  . ASP A ? 30  ? -8.216  -28.134 1.500   1.0 78.508 30  A 1 
ATOM 205  O OD1 . ASP A ? 30  ? -8.928  -27.164 1.823   1.0 75.254 30  A 1 
ATOM 206  O OD2 . ASP A ? 30  ? -8.648  -29.141 0.929   1.0 74.981 30  A 1 
ATOM 207  N N   . TYR A ? 31  ? -3.814  -26.240 1.884   1.0 86.723 31  A 1 
ATOM 208  C CA  . TYR A ? 31  ? -2.455  -26.213 2.425   1.0 86.364 31  A 1 
ATOM 209  C C   . TYR A ? 31  ? -2.032  -24.811 2.791   1.0 87.075 31  A 1 
ATOM 210  O O   . TYR A ? 31  ? -0.866  -24.588 3.104   1.0 85.982 31  A 1 
ATOM 211  C CB  . TYR A ? 31  ? -1.492  -26.848 1.433   1.0 84.774 31  A 1 
ATOM 212  C CG  . TYR A ? 31  ? -2.030  -28.162 0.894   1.0 83.051 31  A 1 
ATOM 213  C CD1 . TYR A ? 31  ? -2.184  -29.245 1.736   1.0 80.589 31  A 1 
ATOM 214  C CD2 . TYR A ? 31  ? -2.411  -28.289 -0.423  1.0 79.811 31  A 1 
ATOM 215  C CE1 . TYR A ? 31  ? -2.684  -30.442 1.274   1.0 76.369 31  A 1 
ATOM 216  C CE2 . TYR A ? 31  ? -2.918  -29.476 -0.914  1.0 75.873 31  A 1 
ATOM 217  C CZ  . TYR A ? 31  ? -3.054  -30.556 -0.064  1.0 74.603 31  A 1 
ATOM 218  O OH  . TYR A ? 31  ? -3.554  -31.760 -0.515  1.0 74.906 31  A 1 
ATOM 219  N N   . GLY A ? 32  ? -2.940  -23.844 2.727   1.0 91.196 32  A 1 
ATOM 220  C CA  . GLY A ? 32  ? -2.616  -22.488 3.120   1.0 90.813 32  A 1 
ATOM 221  C C   . GLY A ? 32  ? -2.022  -21.623 2.026   1.0 92.261 32  A 1 
ATOM 222  O O   . GLY A ? 32  ? -1.591  -20.513 2.298   1.0 91.674 32  A 1 
ATOM 223  N N   . THR A ? 33  ? -2.020  -22.112 0.803   1.0 92.214 33  A 1 
ATOM 224  C CA  . THR A ? 33  ? -1.478  -21.362 -0.310  1.0 92.261 33  A 1 
ATOM 225  C C   . THR A ? 33  ? -2.546  -20.404 -0.810  1.0 93.538 33  A 1 
ATOM 226  O O   . THR A ? 33  ? -3.719  -20.770 -0.943  1.0 93.679 33  A 1 
ATOM 227  C CB  . THR A ? 33  ? -1.033  -22.297 -1.443  1.0 90.467 33  A 1 
ATOM 228  O OG1 . THR A ? 33  ? -0.045  -23.206 -0.955  1.0 85.526 33  A 1 
ATOM 229  C CG2 . THR A ? 33  ? -0.454  -21.476 -2.577  1.0 87.27  33  A 1 
ATOM 230  N N   . VAL A ? 34  ? -2.152  -19.170 -1.056  1.0 93.686 34  A 1 
ATOM 231  C CA  . VAL A ? 34  ? -3.055  -18.140 -1.554  1.0 94.613 34  A 1 
ATOM 232  C C   . VAL A ? 34  ? -2.635  -17.775 -2.971  1.0 94.338 34  A 1 
ATOM 233  O O   . VAL A ? 34  ? -1.486  -17.370 -3.185  1.0 93.372 34  A 1 
ATOM 234  C CB  . VAL A ? 34  ? -3.038  -16.899 -0.644  1.0 94.58  34  A 1 
ATOM 235  C CG1 . VAL A ? 34  ? -3.310  -17.300 0.819   1.0 92.638 34  A 1 
ATOM 236  C CG2 . VAL A ? 34  ? -4.088  -15.908 -1.131  1.0 93.923 34  A 1 
ATOM 237  N N   . THR A ? 35  ? -3.529  -17.923 -3.917  1.0 94.309 35  A 1 
ATOM 238  C CA  . THR A ? 35  ? -3.262  -17.667 -5.309  1.0 93.61  35  A 1 
ATOM 239  C C   . THR A ? 35  ? -4.193  -16.551 -5.781  1.0 94.667 35  A 1 
ATOM 240  O O   . THR A ? 35  ? -5.384  -16.556 -5.475  1.0 94.821 35  A 1 
ATOM 241  C CB  . THR A ? 35  ? -3.481  -18.919 -6.154  1.0 91.077 35  A 1 
ATOM 242  O OG1 . THR A ? 35  ? -2.530  -19.919 -5.722  1.0 81.36  35  A 1 
ATOM 243  C CG2 . THR A ? 35  ? -3.233  -18.615 -7.634  1.0 79.856 35  A 1 
ATOM 244  N N   . LEU A ? 36  ? -3.644  -15.602 -6.514  1.0 94.995 36  A 1 
ATOM 245  C CA  . LEU A ? 36  ? -4.395  -14.460 -7.015  1.0 95.726 36  A 1 
ATOM 246  C C   . LEU A ? 36  ? -5.125  -14.826 -8.290  1.0 95.21  36  A 1 
ATOM 247  O O   . LEU A ? 36  ? -4.502  -15.285 -9.252  1.0 94.596 36  A 1 
ATOM 248  C CB  . LEU A ? 36  ? -3.486  -13.263 -7.238  1.0 96.203 36  A 1 
ATOM 249  C CG  . LEU A ? 36  ? -4.139  -12.009 -7.761  1.0 96.152 36  A 1 
ATOM 250  C CD1 . LEU A ? 36  ? -5.177  -11.469 -6.772  1.0 96.069 36  A 1 
ATOM 251  C CD2 . LEU A ? 36  ? -3.069  -10.959 -8.046  1.0 95.56  36  A 1 
ATOM 252  N N   . LEU A ? 37  ? -6.438  -14.635 -8.315  1.0 95.979 37  A 1 
ATOM 253  C CA  . LEU A ? 37  ? -7.226  -14.907 -9.504  1.0 95.473 37  A 1 
ATOM 254  C C   . LEU A ? 37  ? -7.585  -13.639 -10.255 1.0 95.847 37  A 1 
ATOM 255  O O   . LEU A ? 37  ? -7.726  -13.682 -11.483 1.0 95.253 37  A 1 
ATOM 256  C CB  . LEU A ? 37  ? -8.502  -15.646 -9.140  1.0 94.644 37  A 1 
ATOM 257  C CG  . LEU A ? 37  ? -8.338  -16.964 -8.371  1.0 93.072 37  A 1 
ATOM 258  C CD1 . LEU A ? 37  ? -7.373  -17.900 -9.100  1.0 90.955 37  A 1 
ATOM 259  C CD2 . LEU A ? 37  ? -9.693  -17.631 -8.199  1.0 92.245 37  A 1 
ATOM 260  N N   . ALA A ? 38  ? -7.752  -12.533 -9.557  1.0 96.713 38  A 1 
ATOM 261  C CA  . ALA A ? 38  ? -8.119  -11.284 -10.206 1.0 97.188 38  A 1 
ATOM 262  C C   . ALA A ? 38  ? -7.797  -10.120 -9.281  1.0 97.677 38  A 1 
ATOM 263  O O   . ALA A ? 38  ? -7.858  -10.262 -8.061  1.0 97.833 38  A 1 
ATOM 264  C CB  . ALA A ? 38  ? -9.590  -11.254 -10.594 1.0 96.894 38  A 1 
ATOM 265  N N   . ASP A ? 39  ? -7.430  -9.007  -9.848  1.0 97.904 39  A 1 
ATOM 266  C CA  . ASP A ? 39  ? -7.144  -7.794  -9.099  1.0 97.958 39  A 1 
ATOM 267  C C   . ASP A ? 39  ? -7.469  -6.615  -10.014 1.0 98.057 39  A 1 
ATOM 268  O O   . ASP A ? 39  ? -6.729  -6.322  -10.948 1.0 97.166 39  A 1 
ATOM 269  C CB  . ASP A ? 39  ? -5.702  -7.742  -8.636  1.0 97.409 39  A 1 
ATOM 270  C CG  . ASP A ? 39  ? -5.416  -6.550  -7.735  1.0 96.76  39  A 1 
ATOM 271  O OD1 . ASP A ? 39  ? -6.325  -6.097  -7.032  1.0 93.987 39  A 1 
ATOM 272  O OD2 . ASP A ? 39  ? -4.262  -6.067  -7.738  1.0 92.959 39  A 1 
ATOM 273  N N   . GLU A ? 40  ? -8.569  -5.974  -9.755  1.0 97.995 40  A 1 
ATOM 274  C CA  . GLU A ? 40  ? -9.018  -4.863  -10.555 1.0 97.926 40  A 1 
ATOM 275  C C   . GLU A ? 40  ? -9.088  -3.626  -9.678  1.0 97.8   40  A 1 
ATOM 276  O O   . GLU A ? 40  ? -9.595  -3.691  -8.558  1.0 97.539 40  A 1 
ATOM 277  C CB  . GLU A ? 40  ? -10.411 -5.133  -11.135 1.0 97.654 40  A 1 
ATOM 278  C CG  . GLU A ? 40  ? -10.489 -6.467  -11.886 1.0 96.058 40  A 1 
ATOM 279  C CD  . GLU A ? 40  ? -9.678  -6.487  -13.164 1.0 95.281 40  A 1 
ATOM 280  O OE1 . GLU A ? 40  ? -9.452  -5.408  -13.743 1.0 90.687 40  A 1 
ATOM 281  O OE2 . GLU A ? 40  ? -9.293  -7.596  -13.592 1.0 88.778 40  A 1 
ATOM 282  N N   . VAL A ? 41  ? -8.554  -2.533  -10.155 1.0 97.211 41  A 1 
ATOM 283  C CA  . VAL A ? 41  ? -8.495  -1.285  -9.390  1.0 96.351 41  A 1 
ATOM 284  C C   . VAL A ? 41  ? -8.881  -0.123  -10.274 1.0 96.107 41  A 1 
ATOM 285  O O   . VAL A ? 41  ? -8.382  -0.004  -11.404 1.0 93.928 41  A 1 
ATOM 286  C CB  . VAL A ? 41  ? -7.086  -1.051  -8.795  1.0 94.496 41  A 1 
ATOM 287  C CG1 . VAL A ? 41  ? -6.641  -2.225  -7.957  1.0 90.705 41  A 1 
ATOM 288  C CG2 . VAL A ? 41  ? -7.083  0.236   -7.952  1.0 91.327 41  A 1 
ATOM 289  N N   . ALA A ? 42  ? -9.778  0.696   -9.790  1.0 95.344 42  A 1 
ATOM 290  C CA  . ALA A ? 42  ? -10.069 1.989   -10.362 1.0 93.923 42  A 1 
ATOM 291  C C   . ALA A ? 42  ? -9.647  3.050   -9.359  1.0 92.403 42  A 1 
ATOM 292  O O   . ALA A ? 42  ? -9.676  2.826   -8.152  1.0 89.457 42  A 1 
ATOM 293  C CB  . ALA A ? 42  ? -11.551 2.111   -10.695 1.0 93.452 42  A 1 
ATOM 294  N N   . SER A ? 43  ? -9.262  4.193   -9.863  1.0 89.043 43  A 1 
ATOM 295  C CA  . SER A ? 43  ? -8.732  5.235   -8.994  1.0 87.065 43  A 1 
ATOM 296  C C   . SER A ? 43  ? -9.357  6.572   -9.344  1.0 87.655 43  A 1 
ATOM 297  O O   . SER A ? 43  ? -9.585  6.881   -10.516 1.0 84.81  43  A 1 
ATOM 298  C CB  . SER A ? 43  ? -7.211  5.342   -9.113  1.0 82.406 43  A 1 
ATOM 299  O OG  . SER A ? 43  ? -6.692  6.409   -8.326  1.0 79.718 43  A 1 
ATOM 300  N N   . SER A ? 44  ? -9.651  7.331   -8.318  1.0 85.05  44  A 1 
ATOM 301  C CA  . SER A ? 44  ? -10.128 8.689   -8.470  1.0 83.72  44  A 1 
ATOM 302  C C   . SER A ? 44  ? -9.002  9.710   -8.324  1.0 84.14  44  A 1 
ATOM 303  O O   . SER A ? 44  ? -9.258  10.898  -8.126  1.0 82.789 44  A 1 
ATOM 304  C CB  . SER A ? 44  ? -11.221 8.995   -7.462  1.0 81.823 44  A 1 
ATOM 305  O OG  . SER A ? 44  ? -10.704 8.957   -6.139  1.0 81.81  44  A 1 
ATOM 306  N N   . VAL A ? 45  ? -7.753  9.261   -8.440  1.0 85.648 45  A 1 
ATOM 307  C CA  . VAL A ? 45  ? -6.635  10.125  -8.157  1.0 84.311 45  A 1 
ATOM 308  C C   . VAL A ? 45  ? -6.615  11.349  -9.089  1.0 85.274 45  A 1 
ATOM 309  O O   . VAL A ? 45  ? -6.246  12.449  -8.696  1.0 85.184 45  A 1 
ATOM 310  C CB  . VAL A ? 45  ? -5.294  9.361   -8.224  1.0 81.363 45  A 1 
ATOM 311  C CG1 . VAL A ? 45  ? -4.979  8.926   -9.642  1.0 74.823 45  A 1 
ATOM 312  C CG2 . VAL A ? 45  ? -4.159  10.175  -7.633  1.0 78.544 45  A 1 
ATOM 313  N N   . ASP A ? 46  ? -7.013  11.145  -10.352 1.0 85.757 46  A 1 
ATOM 314  C CA  . ASP A ? 46  ? -7.031  12.275  -11.269 1.0 85.734 46  A 1 
ATOM 315  C C   . ASP A ? 46  ? -8.036  13.345  -10.824 1.0 86.165 46  A 1 
ATOM 316  O O   . ASP A ? 46  ? -7.775  14.530  -10.957 1.0 85.2   46  A 1 
ATOM 317  C CB  . ASP A ? 46  ? -7.326  11.803  -12.688 1.0 83.55  46  A 1 
ATOM 318  C CG  . ASP A ? 46  ? -6.204  10.960  -13.268 1.0 80.341 46  A 1 
ATOM 319  O OD1 . ASP A ? 46  ? -5.051  11.052  -12.789 1.0 73.639 46  A 1 
ATOM 320  O OD2 . ASP A ? 46  ? -6.486  10.188  -14.196 1.0 72.471 46  A 1 
ATOM 321  N N   . GLU A ? 47  ? -9.180  12.899  -10.287 1.0 85.28  47  A 1 
ATOM 322  C CA  . GLU A ? 47  ? -10.145 13.866  -9.758  1.0 84.617 47  A 1 
ATOM 323  C C   . GLU A ? 47  ? -9.606  14.563  -8.521  1.0 84.599 47  A 1 
ATOM 324  O O   . GLU A ? 47  ? -9.759  15.782  -8.368  1.0 83.094 47  A 1 
ATOM 325  C CB  . GLU A ? 47  ? -11.454 13.160  -9.444  1.0 82.783 47  A 1 
ATOM 326  C CG  . GLU A ? 47  ? -12.106 12.496  -10.648 1.0 74.467 47  A 1 
ATOM 327  C CD  . GLU A ? 47  ? -13.378 11.753  -10.292 1.0 70.518 47  A 1 
ATOM 328  O OE1 . GLU A ? 47  ? -14.272 12.354  -9.641  1.0 66.458 47  A 1 
ATOM 329  O OE2 . GLU A ? 47  ? -13.465 10.555  -10.639 1.0 62.191 47  A 1 
ATOM 330  N N   . GLN A ? 48  ? -8.966  13.807  -7.640  1.0 84.543 48  A 1 
ATOM 331  C CA  . GLN A ? 48  ? -8.451  14.362  -6.392  1.0 82.88  48  A 1 
ATOM 332  C C   . GLN A ? 48  ? -7.317  15.330  -6.620  1.0 83.422 48  A 1 
ATOM 333  O O   . GLN A ? 48  ? -7.161  16.308  -5.871  1.0 82.035 48  A 1 
ATOM 334  C CB  . GLN A ? 48  ? -7.996  13.250  -5.469  1.0 79.759 48  A 1 
ATOM 335  C CG  . GLN A ? 48  ? -8.980  12.109  -5.299  1.0 78.291 48  A 1 
ATOM 336  C CD  . GLN A ? 48  ? -10.262 12.521  -4.597  1.0 77.31  48  A 1 
ATOM 337  O OE1 . GLN A ? 48  ? -10.351 13.568  -4.004  1.0 78.687 48  A 1 
ATOM 338  N NE2 . GLN A ? 48  ? -11.261 11.646  -4.671  1.0 75.82  48  A 1 
ATOM 339  N N   . ALA A ? 49  ? -6.527  15.094  -7.663  1.0 86.172 49  A 1 
ATOM 340  C CA  . ALA A ? 49  ? -5.363  15.942  -7.924  1.0 84.674 49  A 1 
ATOM 341  C C   . ALA A ? 49  ? -5.764  17.385  -8.141  1.0 85.172 49  A 1 
ATOM 342  O O   . ALA A ? 49  ? -4.990  18.307  -7.817  1.0 83.368 49  A 1 
ATOM 343  C CB  . ALA A ? 49  ? -4.595  15.404  -9.122  1.0 82.435 49  A 1 
ATOM 344  N N   . ARG A ? 50  ? -6.952  17.619  -8.692  1.0 86.136 50  A 1 
ATOM 345  C CA  . ARG A ? 50  ? -7.396  18.997  -8.925  1.0 85.698 50  A 1 
ATOM 346  C C   . ARG A ? 50  ? -7.614  19.746  -7.625  1.0 85.811 50  A 1 
ATOM 347  O O   . ARG A ? 50  ? -7.617  20.992  -7.637  1.0 83.346 50  A 1 
ATOM 348  C CB  . ARG A ? 50  ? -8.688  19.006  -9.728  1.0 83.511 50  A 1 
ATOM 349  C CG  . ARG A ? 50  ? -8.545  18.447  -11.118 1.0 74.411 50  A 1 
ATOM 350  C CD  . ARG A ? 50  ? -9.844  18.581  -11.884 1.0 69.285 50  A 1 
ATOM 351  N NE  . ARG A ? 50  ? -10.271 19.964  -11.955 1.0 65.252 50  A 1 
ATOM 352  C CZ  . ARG A ? 50  ? -11.432 20.350  -12.449 1.0 59.902 50  A 1 
ATOM 353  N NH1 . ARG A ? 50  ? -12.285 19.449  -12.934 1.0 55.138 50  A 1 
ATOM 354  N NH2 . ARG A ? 50  ? -11.744 21.620  -12.483 1.0 52.581 50  A 1 
ATOM 355  N N   . PHE A ? 51  ? -7.804  19.044  -6.512  1.0 83.768 51  A 1 
ATOM 356  C CA  . PHE A ? 51  ? -8.008  19.672  -5.231  1.0 83.126 51  A 1 
ATOM 357  C C   . PHE A ? 51  ? -6.798  19.592  -4.324  1.0 83.248 51  A 1 
ATOM 358  O O   . PHE A ? 51  ? -6.877  19.972  -3.154  1.0 80.791 51  A 1 
ATOM 359  C CB  . PHE A ? 51  ? -9.215  19.063  -4.514  1.0 81.551 51  A 1 
ATOM 360  C CG  . PHE A ? 51  ? -10.495 19.203  -5.306  1.0 80.733 51  A 1 
ATOM 361  C CD1 . PHE A ? 51  ? -11.320 20.288  -5.100  1.0 78.569 51  A 1 
ATOM 362  C CD2 . PHE A ? 51  ? -10.860 18.253  -6.243  1.0 78.447 51  A 1 
ATOM 363  C CE1 . PHE A ? 51  ? -12.499 20.419  -5.831  1.0 74.817 51  A 1 
ATOM 364  C CE2 . PHE A ? 51  ? -12.015 18.366  -6.978  1.0 75.22  51  A 1 
ATOM 365  C CZ  . PHE A ? 51  ? -12.843 19.478  -6.767  1.0 75.907 51  A 1 
ATOM 366  N N   . GLY A ? 52  ? -5.666  19.101  -4.835  1.0 84.065 52  A 1 
ATOM 367  C CA  . GLY A ? 52  ? -4.467  19.004  -4.056  1.0 83.394 52  A 1 
ATOM 368  C C   . GLY A ? 52  ? -4.484  17.965  -2.955  1.0 84.838 52  A 1 
ATOM 369  O O   . GLY A ? 52  ? -3.624  17.965  -2.086  1.0 82.309 52  A 1 
ATOM 370  N N   . GLY A ? 53  ? -5.434  17.056  -3.007  1.0 86.332 53  A 1 
ATOM 371  C CA  . GLY A ? 53  ? -5.543  16.002  -2.005  1.0 85.764 53  A 1 
ATOM 372  C C   . GLY A ? 53  ? -6.856  15.255  -2.167  1.0 88.121 53  A 1 
ATOM 373  O O   . GLY A ? 53  ? -7.659  15.574  -3.031  1.0 86.327 53  A 1 
ATOM 374  N N   . VAL A ? 54  ? -7.066  14.276  -1.317  1.0 84.639 54  A 1 
ATOM 375  C CA  . VAL A ? 54  ? -8.275  13.459  -1.372  1.0 86.513 54  A 1 
ATOM 376  C C   . VAL A ? 54  ? -9.420  14.208  -0.724  1.0 88.784 54  A 1 
ATOM 377  O O   . VAL A ? 54  ? -9.340  14.593  0.434   1.0 87.098 54  A 1 
ATOM 378  C CB  . VAL A ? 54  ? -8.044  12.114  -0.720  1.0 83.971 54  A 1 
ATOM 379  C CG1 . VAL A ? 54  ? -6.950  11.337  -1.433  1.0 84.352 54  A 1 
ATOM 380  C CG2 . VAL A ? 54  ? -9.334  11.304  -0.684  1.0 85.819 54  A 1 
ATOM 381  N N   . VAL A ? 55  ? -10.490 14.414  -1.497  1.0 89.296 55  A 1 
ATOM 382  C CA  . VAL A ? 55  ? -11.726 14.963  -0.978  1.0 89.971 55  A 1 
ATOM 383  C C   . VAL A ? 55  ? -12.643 13.787  -0.668  1.0 91.461 55  A 1 
ATOM 384  O O   . VAL A ? 55  ? -12.946 12.992  -1.548  1.0 92.245 55  A 1 
ATOM 385  C CB  . VAL A ? 55  ? -12.371 15.915  -1.982  1.0 88.997 55  A 1 
ATOM 386  C CG1 . VAL A ? 55  ? -11.399 17.057  -2.294  1.0 88.536 55  A 1 
ATOM 387  C CG2 . VAL A ? 55  ? -13.701 16.440  -1.469  1.0 89.677 55  A 1 
ATOM 388  N N   . PRO A ? 56  ? -13.051 13.631  0.592   1.0 93.018 56  A 1 
ATOM 389  C CA  . PRO A ? 56  ? -13.807 12.418  0.946   1.0 93.357 56  A 1 
ATOM 390  C C   . PRO A ? 56  ? -15.078 12.199  0.124   1.0 94.09  56  A 1 
ATOM 391  O O   . PRO A ? 56  ? -15.364 11.059  -0.266  1.0 94.281 56  A 1 
ATOM 392  C CB  . PRO A ? 56  ? -14.108 12.623  2.430   1.0 92.468 56  A 1 
ATOM 393  C CG  . PRO A ? 56  ? -12.994 13.485  2.910   1.0 92.387 56  A 1 
ATOM 394  C CD  . PRO A ? 56  ? -12.715 14.421  1.775   1.0 93.497 56  A 1 
ATOM 395  N N   . GLU A ? 57  ? -15.829 13.257  -0.134  1.0 92.888 57  A 1 
ATOM 396  C CA  . GLU A ? 57  ? -17.069 13.045  -0.884  1.0 92.522 57  A 1 
ATOM 397  C C   . GLU A ? 57  ? -16.792 12.667  -2.336  1.0 93.029 57  A 1 
ATOM 398  O O   . GLU A ? 57  ? -17.524 11.855  -2.913  1.0 93.436 57  A 1 
ATOM 399  C CB  . GLU A ? 57  ? -17.955 14.288  -0.796  1.0 91.95  57  A 1 
ATOM 400  C CG  . GLU A ? 57  ? -19.260 14.157  -1.578  1.0 87.981 57  A 1 
ATOM 401  C CD  . GLU A ? 57  ? -20.200 13.110  -1.002  1.0 86.349 57  A 1 
ATOM 402  O OE1 . GLU A ? 57  ? -20.026 12.725  0.169   1.0 80.349 57  A 1 
ATOM 403  O OE2 . GLU A ? 57  ? -21.122 12.689  -1.726  1.0 77.239 57  A 1 
ATOM 404  N N   . ILE A ? 58  ? -15.743 13.246  -2.934  1.0 93.248 58  A 1 
ATOM 405  C CA  . ILE A ? 58  ? -15.392 12.861  -4.283  1.0 92.437 58  A 1 
ATOM 406  C C   . ILE A ? 58  ? -14.989 11.384  -4.315  1.0 93.195 58  A 1 
ATOM 407  O O   . ILE A ? 58  ? -15.390 10.648  -5.224  1.0 93.261 58  A 1 
ATOM 408  C CB  . ILE A ? 58  ? -14.269 13.747  -4.844  1.0 90.867 58  A 1 
ATOM 409  C CG1 . ILE A ? 58  ? -14.776 15.195  -4.956  1.0 88.668 58  A 1 
ATOM 410  C CG2 . ILE A ? 58  ? -13.804 13.236  -6.199  1.0 87.313 58  A 1 
ATOM 411  C CD1 . ILE A ? 58  ? -13.704 16.155  -5.428  1.0 78.306 58  A 1 
ATOM 412  N N   . ALA A ? 59  ? -14.217 10.948  -3.319  1.0 93.698 59  A 1 
ATOM 413  C CA  . ALA A ? 59  ? -13.823 9.548   -3.278  1.0 94.005 59  A 1 
ATOM 414  C C   . ALA A ? 59  ? -15.031 8.640   -3.130  1.0 95.149 59  A 1 
ATOM 415  O O   . ALA A ? 59  ? -15.141 7.616   -3.821  1.0 95.355 59  A 1 
ATOM 416  C CB  . ALA A ? 59  ? -12.822 9.301   -2.145  1.0 93.036 59  A 1 
ATOM 417  N N   . SER A ? 60  ? -15.955 9.006   -2.254  1.0 96.051 60  A 1 
ATOM 418  C CA  . SER A ? 60  ? -17.142 8.179   -2.041  1.0 96.281 60  A 1 
ATOM 419  C C   . SER A ? 60  ? -17.964 8.059   -3.326  1.0 96.656 60  A 1 
ATOM 420  O O   . SER A ? 60  ? -18.425 6.959   -3.689  1.0 96.682 60  A 1 
ATOM 421  C CB  . SER A ? 60  ? -17.994 8.723   -0.902  1.0 95.578 60  A 1 
ATOM 422  O OG  . SER A ? 60  ? -17.265 8.721   0.312   1.0 86.798 60  A 1 
ATOM 423  N N   . ARG A ? 61  ? -18.146 9.176   -4.010  1.0 96.064 61  A 1 
ATOM 424  C CA  . ARG A ? 61  ? -18.914 9.109   -5.261  1.0 95.856 61  A 1 
ATOM 425  C C   . ARG A ? 61  ? -18.199 8.306   -6.318  1.0 95.914 61  A 1 
ATOM 426  O O   . ARG A ? 61  ? -18.848 7.536   -7.060  1.0 96.021 61  A 1 
ATOM 427  C CB  . ARG A ? 61  ? -19.215 10.529  -5.766  1.0 95.321 61  A 1 
ATOM 428  C CG  . ARG A ? 61  ? -20.204 11.280  -4.877  1.0 92.131 61  A 1 
ATOM 429  C CD  . ARG A ? 61  ? -20.538 12.625  -5.464  1.0 88.071 61  A 1 
ATOM 430  N NE  . ARG A ? 61  ? -21.424 13.356  -4.580  1.0 80.174 61  A 1 
ATOM 431  C CZ  . ARG A ? 61  ? -22.749 13.325  -4.667  1.0 75.579 61  A 1 
ATOM 432  N NH1 . ARG A ? 61  ? -23.355 12.584  -5.589  1.0 68.554 61  A 1 
ATOM 433  N NH2 . ARG A ? 61  ? -23.501 14.028  -3.828  1.0 67.427 61  A 1 
ATOM 434  N N   . ALA A ? 62  ? -16.861 8.464   -6.392  1.0 96.175 62  A 1 
ATOM 435  C CA  . ALA A ? 62  ? -16.114 7.668   -7.339  1.0 96.042 62  A 1 
ATOM 436  C C   . ALA A ? 62  ? -16.236 6.181   -7.055  1.0 96.633 62  A 1 
ATOM 437  O O   . ALA A ? 62  ? -16.380 5.353   -7.968  1.0 96.606 62  A 1 
ATOM 438  C CB  . ALA A ? 62  ? -14.653 8.091   -7.355  1.0 95.34  62  A 1 
ATOM 439  N N   . HIS A ? 63  ? -16.192 5.819   -5.767  1.0 97.175 63  A 1 
ATOM 440  C CA  . HIS A ? 63  ? -16.361 4.409   -5.392  1.0 97.552 63  A 1 
ATOM 441  C C   . HIS A ? 63  ? -17.759 3.902   -5.829  1.0 97.625 63  A 1 
ATOM 442  O O   . HIS A ? 63  ? -17.866 2.804   -6.359  1.0 97.581 63  A 1 
ATOM 443  C CB  . HIS A ? 63  ? -16.203 4.221   -3.904  1.0 97.618 63  A 1 
ATOM 444  C CG  . HIS A ? 63  ? -14.811 4.436   -3.412  1.0 97.657 63  A 1 
ATOM 445  N ND1 . HIS A ? 63  ? -13.720 3.871   -4.031  1.0 95.538 63  A 1 
ATOM 446  C CD2 . HIS A ? 63  ? -14.340 5.134   -2.364  1.0 96.099 63  A 1 
ATOM 447  C CE1 . HIS A ? 63  ? -12.634 4.238   -3.392  1.0 96.029 63  A 1 
ATOM 448  N NE2 . HIS A ? 63  ? -12.988 5.002   -2.379  1.0 95.969 63  A 1 
ATOM 449  N N   . LEU A ? 64  ? -18.784 4.708   -5.592  1.0 97.384 64  A 1 
ATOM 450  C CA  . LEU A ? 64  ? -20.122 4.283   -6.000  1.0 97.088 64  A 1 
ATOM 451  C C   . LEU A ? 64  ? -20.222 4.072   -7.504  1.0 96.949 64  A 1 
ATOM 452  O O   . LEU A ? 64  ? -20.906 3.144   -7.951  1.0 96.331 64  A 1 
ATOM 453  C CB  . LEU A ? 64  ? -21.140 5.332   -5.557  1.0 96.461 64  A 1 
ATOM 454  C CG  . LEU A ? 64  ? -21.432 5.385   -4.064  1.0 91.29  64  A 1 
ATOM 455  C CD1 . LEU A ? 64  ? -22.139 4.107   -3.624  1.0 89.51  64  A 1 
ATOM 456  C CD2 . LEU A ? 64  ? -22.276 6.594   -3.742  1.0 88.327 64  A 1 
ATOM 457  N N   . GLU A ? 65  ? -19.534 4.896   -8.299  1.0 96.891 65  A 1 
ATOM 458  C CA  . GLU A ? 65  ? -19.601 4.767   -9.731  1.0 96.509 65  A 1 
ATOM 459  C C   . GLU A ? 65  ? -18.770 3.605   -10.245 1.0 96.714 65  A 1 
ATOM 460  O O   . GLU A ? 65  ? -19.094 3.014   -11.273 1.0 96.125 65  A 1 
ATOM 461  C CB  . GLU A ? 65  ? -19.160 6.077   -10.394 1.0 95.633 65  A 1 
ATOM 462  C CG  . GLU A ? 65  ? -20.106 7.229   -10.125 1.0 89.859 65  A 1 
ATOM 463  C CD  . GLU A ? 65  ? -19.671 8.510   -10.789 1.0 83.459 65  A 1 
ATOM 464  O OE1 . GLU A ? 65  ? -18.570 8.533   -11.390 1.0 75.725 65  A 1 
ATOM 465  O OE2 . GLU A ? 65  ? -20.434 9.508   -10.732 1.0 73.537 65  A 1 
ATOM 466  N N   . ALA A ? 66  ? -17.671 3.291   -9.568  1.0 96.848 66  A 1 
ATOM 467  C CA  . ALA A ? 66  ? -16.711 2.309   -10.071 1.0 96.818 66  A 1 
ATOM 468  C C   . ALA A ? 66  ? -16.869 0.919   -9.476  1.0 97.201 66  A 1 
ATOM 469  O O   . ALA A ? 66  ? -16.424 -0.057  -10.088 1.0 96.943 66  A 1 
ATOM 470  C CB  . ALA A ? 66  ? -15.281 2.777   -9.856  1.0 96.17  66  A 1 
ATOM 471  N N   . LEU A ? 67  ? -17.475 0.787   -8.295  1.0 97.513 67  A 1 
ATOM 472  C CA  . LEU A ? 67  ? -17.422 -0.491  -7.598  1.0 97.486 67  A 1 
ATOM 473  C C   . LEU A ? 67  ? -18.154 -1.596  -8.338  1.0 97.404 67  A 1 
ATOM 474  O O   . LEU A ? 67  ? -17.626 -2.704  -8.487  1.0 97.22  67  A 1 
ATOM 475  C CB  . LEU A ? 67  ? -17.952 -0.345  -6.182  1.0 96.845 67  A 1 
ATOM 476  C CG  . LEU A ? 67  ? -17.876 -1.581  -5.301  1.0 95.197 67  A 1 
ATOM 477  C CD1 . LEU A ? 67  ? -16.425 -2.065  -5.183  1.0 93.88  67  A 1 
ATOM 478  C CD2 . LEU A ? 67  ? -18.460 -1.285  -3.921  1.0 92.772 67  A 1 
ATOM 479  N N   . GLY A ? 68  ? -19.362 -1.314  -8.807  1.0 97.251 68  A 1 
ATOM 480  C CA  . GLY A ? 68  ? -20.103 -2.330  -9.527  1.0 96.75  68  A 1 
ATOM 481  C C   . GLY A ? 68  ? -19.382 -2.829  -10.777 1.0 97.209 68  A 1 
ATOM 482  O O   . GLY A ? 68  ? -19.197 -4.036  -10.940 1.0 96.966 68  A 1 
ATOM 483  N N   . PRO A ? 69  ? -18.942 -1.936  -11.669 1.0 97.233 69  A 1 
ATOM 484  C CA  . PRO A ? 69  ? -18.185 -2.408  -12.829 1.0 97.24  69  A 1 
ATOM 485  C C   . PRO A ? 69  ? -16.883 -3.131  -12.454 1.0 97.51  69  A 1 
ATOM 486  O O   . PRO A ? 69  ? -16.513 -4.090  -13.115 1.0 97.366 69  A 1 
ATOM 487  C CB  . PRO A ? 69  ? -17.904 -1.138  -13.614 1.0 96.924 69  A 1 
ATOM 488  C CG  . PRO A ? 69  ? -18.999 -0.203  -13.220 1.0 96.23  69  A 1 
ATOM 489  C CD  . PRO A ? 69  ? -19.284 -0.495  -11.772 1.0 96.807 69  A 1 
ATOM 490  N N   . THR A ? 70  ? -16.205 -2.659  -11.399 1.0 97.859 70  A 1 
ATOM 491  C CA  . THR A ? 70  ? -14.974 -3.305  -11.003 1.0 97.955 70  A 1 
ATOM 492  C C   . THR A ? 70  ? -15.240 -4.721  -10.496 1.0 97.997 70  A 1 
ATOM 493  O O   . THR A ? 70  ? -14.493 -5.654  -10.798 1.0 97.889 70  A 1 
ATOM 494  C CB  . THR A ? 70  ? -14.265 -2.467  -9.944  1.0 97.869 70  A 1 
ATOM 495  O OG1 . THR A ? 70  ? -14.086 -1.131  -10.448 1.0 96.674 70  A 1 
ATOM 496  C CG2 . THR A ? 70  ? -12.883 -3.053  -9.626  1.0 96.97  70  A 1 
ATOM 497  N N   . ILE A ? 71  ? -16.323 -4.908  -9.719  1.0 98.03  71  A 1 
ATOM 498  C CA  . ILE A ? 71  ? -16.682 -6.235  -9.262  1.0 97.78  71  A 1 
ATOM 499  C C   . ILE A ? 71  ? -16.976 -7.142  -10.439 1.0 97.313 71  A 1 
ATOM 500  O O   . ILE A ? 71  ? -16.499 -8.286  -10.498 1.0 97.2   71  A 1 
ATOM 501  C CB  . ILE A ? 71  ? -17.889 -6.162  -8.293  1.0 97.59  71  A 1 
ATOM 502  C CG1 . ILE A ? 71  ? -17.460 -5.516  -6.977  1.0 96.798 71  A 1 
ATOM 503  C CG2 . ILE A ? 71  ? -18.456 -7.557  -8.062  1.0 96.39  71  A 1 
ATOM 504  C CD1 . ILE A ? 71  ? -18.615 -5.145  -6.056  1.0 94.602 71  A 1 
ATOM 505  N N   . ARG A ? 72  ? -17.757 -6.666  -11.393 1.0 97.261 72  A 1 
ATOM 506  C CA  . ARG A ? 72  ? -18.091 -7.495  -12.535 1.0 96.735 72  A 1 
ATOM 507  C C   . ARG A ? 72  ? -16.841 -7.867  -13.325 1.0 96.781 72  A 1 
ATOM 508  O O   . ARG A ? 72  ? -16.709 -9.008  -13.802 1.0 96.233 72  A 1 
ATOM 509  C CB  . ARG A ? 72  ? -19.116 -6.803  -13.442 1.0 96.08  72  A 1 
ATOM 510  C CG  . ARG A ? 72  ? -20.504 -6.718  -12.792 1.0 91.09  72  A 1 
ATOM 511  C CD  . ARG A ? 72  ? -21.547 -6.240  -13.789 1.0 89.254 72  A 1 
ATOM 512  N NE  . ARG A ? 72  ? -21.255 -4.893  -14.307 1.0 85.985 72  A 1 
ATOM 513  C CZ  . ARG A ? 72  ? -21.610 -3.767  -13.702 1.0 82.805 72  A 1 
ATOM 514  N NH1 . ARG A ? 72  ? -22.272 -3.835  -12.545 1.0 75.866 72  A 1 
ATOM 515  N NH2 . ARG A ? 72  ? -21.309 -2.601  -14.243 1.0 77.059 72  A 1 
ATOM 516  N N   . CYS A ? 73  ? -15.910 -6.925  -13.467 1.0 97.327 73  A 1 
ATOM 517  C CA  . CYS A ? 73  ? -14.657 -7.218  -14.157 1.0 97.463 73  A 1 
ATOM 518  C C   . CYS A ? 73  ? -13.834 -8.250  -13.399 1.0 97.374 73  A 1 
ATOM 519  O O   . CYS A ? 73  ? -13.260 -9.177  -13.991 1.0 96.9   73  A 1 
ATOM 520  C CB  . CYS A ? 73  ? -13.862 -5.929  -14.360 1.0 97.425 73  A 1 
ATOM 521  S SG  . CYS A ? 73  ? -12.416 -6.109  -15.403 1.0 90.473 73  A 1 
ATOM 522  N N   . ALA A ? 74  ? -13.773 -8.116  -12.066 1.0 98.035 74  A 1 
ATOM 523  C CA  . ALA A ? 74  ? -12.989 -9.068  -11.272 1.0 97.899 74  A 1 
ATOM 524  C C   . ALA A ? 74  ? -13.582 -10.460 -11.343 1.0 97.319 74  A 1 
ATOM 525  O O   . ALA A ? 74  ? -12.846 -11.442 -11.487 1.0 96.969 74  A 1 
ATOM 526  C CB  . ALA A ? 74  ? -12.914 -8.583  -9.833  1.0 98.013 74  A 1 
ATOM 527  N N   . LEU A ? 75  ? -14.908 -10.556 -11.264 1.0 97.344 75  A 1 
ATOM 528  C CA  . LEU A ? 75  ? -15.554 -11.873 -11.336 1.0 96.846 75  A 1 
ATOM 529  C C   . LEU A ? 75  ? -15.291 -12.541 -12.679 1.0 96.177 75  A 1 
ATOM 530  O O   . LEU A ? 75  ? -15.012 -13.745 -12.746 1.0 95.523 75  A 1 
ATOM 531  C CB  . LEU A ? 75  ? -17.046 -11.758 -11.082 1.0 96.592 75  A 1 
ATOM 532  C CG  . LEU A ? 75  ? -17.460 -11.397 -9.656  1.0 96.147 75  A 1 
ATOM 533  C CD1 . LEU A ? 75  ? -17.121 -12.541 -8.698  1.0 95.767 75  A 1 
ATOM 534  C CD2 . LEU A ? 75  ? -18.939 -11.058 -9.608  1.0 95.55  75  A 1 
ATOM 535  N N   . ALA A ? 76  ? -15.368 -11.784 -13.765 1.0 95.93  76  A 1 
ATOM 536  C CA  . ALA A ? 76  ? -15.099 -12.370 -15.072 1.0 95.469 76  A 1 
ATOM 537  C C   . ALA A ? 76  ? -13.645 -12.794 -15.182 1.0 95.17  76  A 1 
ATOM 538  O O   . ALA A ? 76  ? -13.352 -13.868 -15.715 1.0 94.286 76  A 1 
ATOM 539  C CB  . ALA A ? 76  ? -15.457 -11.368 -16.168 1.0 95.239 76  A 1 
ATOM 540  N N   . ALA A ? 77  ? -12.726 -11.962 -14.700 1.0 95.799 77  A 1 
ATOM 541  C CA  . ALA A ? 77  ? -11.314 -12.304 -14.765 1.0 95.635 77  A 1 
ATOM 542  C C   . ALA A ? 77  ? -11.005 -13.570 -13.978 1.0 94.965 77  A 1 
ATOM 543  O O   . ALA A ? 77  ? -10.106 -14.325 -14.366 1.0 93.86  77  A 1 
ATOM 544  C CB  . ALA A ? 77  ? -10.463 -11.142 -14.267 1.0 95.8   77  A 1 
ATOM 545  N N   . ALA A ? 78  ? -11.722 -13.802 -12.888 1.0 95.055 78  A 1 
ATOM 546  C CA  . ALA A ? 78  ? -11.516 -14.969 -12.058 1.0 94.062 78  A 1 
ATOM 547  C C   . ALA A ? 78  ? -12.260 -16.204 -12.573 1.0 92.581 78  A 1 
ATOM 548  O O   . ALA A ? 78  ? -12.173 -17.258 -11.931 1.0 91.063 78  A 1 
ATOM 549  C CB  . ALA A ? 78  ? -11.913 -14.677 -10.625 1.0 94.422 78  A 1 
ATOM 550  N N   . GLY A ? 79  ? -12.972 -16.087 -13.666 1.0 92.848 79  A 1 
ATOM 551  C CA  . GLY A ? 79  ? -13.740 -17.204 -14.144 1.0 91.475 79  A 1 
ATOM 552  C C   . GLY A ? 79  ? -15.012 -17.489 -13.371 1.0 91.704 79  A 1 
ATOM 553  O O   . GLY A ? 79  ? -15.584 -18.567 -13.488 1.0 90.044 79  A 1 
ATOM 554  N N   . LEU A ? 80  ? -15.467 -16.545 -12.580 1.0 92.736 80  A 1 
ATOM 555  C CA  . LEU A ? 80  ? -16.677 -16.694 -11.776 1.0 92.384 80  A 1 
ATOM 556  C C   . LEU A ? 80  ? -17.840 -16.072 -12.529 1.0 91.182 80  A 1 
ATOM 557  O O   . LEU A ? 80  ? -18.290 -14.955 -12.228 1.0 89.106 80  A 1 
ATOM 558  C CB  . LEU A ? 80  ? -16.496 -16.074 -10.392 1.0 92.53  80  A 1 
ATOM 559  C CG  . LEU A ? 80  ? -15.408 -16.735 -9.549  1.0 91.926 80  A 1 
ATOM 560  C CD1 . LEU A ? 80  ? -15.724 -18.194 -9.275  1.0 90.093 80  A 1 
ATOM 561  C CD2 . LEU A ? 80  ? -15.187 -15.983 -8.258  1.0 91.022 80  A 1 
ATOM 562  N N   . THR A ? 81  ? -18.310 -16.797 -13.536 1.0 87.605 81  A 1 
ATOM 563  C CA  . THR A ? 81  ? -19.381 -16.350 -14.387 1.0 85.386 81  A 1 
ATOM 564  C C   . THR A ? 81  ? -20.575 -17.286 -14.266 1.0 84.891 81  A 1 
ATOM 565  O O   . THR A ? 81  ? -20.439 -18.428 -13.801 1.0 78.82  81  A 1 
ATOM 566  C CB  . THR A ? 81  ? -18.942 -16.291 -15.863 1.0 81.139 81  A 1 
ATOM 567  O OG1 . THR A ? 81  ? -18.524 -17.595 -16.287 1.0 77.609 81  A 1 
ATOM 568  C CG2 . THR A ? 81  ? -17.794 -15.325 -16.031 1.0 76.884 81  A 1 
ATOM 569  N N   . GLY A ? 82  ? -21.708 -16.832 -14.682 1.0 86.344 82  A 1 
ATOM 570  C CA  . GLY A ? 82  ? -22.911 -17.646 -14.567 1.0 85.86  82  A 1 
ATOM 571  C C   . GLY A ? 82  ? -23.320 -17.814 -13.121 1.0 87.236 82  A 1 
ATOM 572  O O   . GLY A ? 82  ? -23.538 -16.825 -12.420 1.0 84.687 82  A 1 
ATOM 573  N N   . SER A ? 83  ? -23.406 -19.053 -12.677 1.0 85.091 83  A 1 
ATOM 574  C CA  . SER A ? 83  ? -23.815 -19.343 -11.309 1.0 84.544 83  A 1 
ATOM 575  C C   . SER A ? 83  ? -22.639 -19.473 -10.357 1.0 85.628 83  A 1 
ATOM 576  O O   . SER A ? 83  ? -22.851 -19.678 -9.170  1.0 83.335 83  A 1 
ATOM 577  C CB  . SER A ? 83  ? -24.652 -20.616 -11.272 1.0 80.964 83  A 1 
ATOM 578  O OG  . SER A ? 83  ? -23.923 -21.722 -11.805 1.0 74.034 83  A 1 
ATOM 579  N N   . ALA A ? 84  ? -21.414 -19.367 -10.834 1.0 87.364 84  A 1 
ATOM 580  C CA  . ALA A ? 84  ? -20.258 -19.448 -9.958  1.0 87.735 84  A 1 
ATOM 581  C C   . ALA A ? 84  ? -20.164 -18.185 -9.111  1.0 89.224 84  A 1 
ATOM 582  O O   . ALA A ? 84  ? -20.584 -17.093 -9.524  1.0 87.854 84  A 1 
ATOM 583  C CB  . ALA A ? 84  ? -18.986 -19.643 -10.749 1.0 85.191 84  A 1 
ATOM 584  N N   . LYS A ? 85  ? -19.652 -18.339 -7.905  1.0 90.073 85  A 1 
ATOM 585  C CA  . LYS A ? 85  ? -19.566 -17.230 -6.990  1.0 90.652 85  A 1 
ATOM 586  C C   . LYS A ? 85  ? -18.448 -17.513 -5.995  1.0 92.126 85  A 1 
ATOM 587  O O   . LYS A ? 85  ? -18.068 -18.665 -5.790  1.0 90.741 85  A 1 
ATOM 588  C CB  . LYS A ? 85  ? -20.892 -17.021 -6.252  1.0 88.278 85  A 1 
ATOM 589  C CG  . LYS A ? 85  ? -21.308 -18.171 -5.348  1.0 83.264 85  A 1 
ATOM 590  C CD  . LYS A ? 85  ? -22.686 -17.959 -4.748  1.0 79.901 85  A 1 
ATOM 591  C CE  . LYS A ? 85  ? -22.990 -19.030 -3.711  1.0 76.082 85  A 1 
ATOM 592  N NZ  . LYS A ? 85  ? -23.137 -20.364 -4.279  1.0 71.158 85  A 1 
ATOM 593  N N   . PRO A ? 86  ? -17.910 -16.476 -5.363  1.0 94.854 86  A 1 
ATOM 594  C CA  . PRO A ? 86  ? -16.923 -16.713 -4.336  1.0 95.711 86  A 1 
ATOM 595  C C   . PRO A ? 86  ? -17.543 -17.425 -3.140  1.0 95.718 86  A 1 
ATOM 596  O O   . PRO A ? 86  ? -18.743 -17.442 -2.939  1.0 95.318 86  A 1 
ATOM 597  C CB  . PRO A ? 86  ? -16.442 -15.318 -3.951  1.0 95.591 86  A 1 
ATOM 598  C CG  . PRO A ? 86  ? -16.826 -14.465 -5.103  1.0 94.621 86  A 1 
ATOM 599  C CD  . PRO A ? 86  ? -18.099 -15.050 -5.625  1.0 95.192 86  A 1 
ATOM 600  N N   . ASP A ? 87  ? -16.679 -18.012 -2.319  1.0 96.283 87  A 1 
ATOM 601  C CA  . ASP A ? 87  ? -17.088 -18.667 -1.081  1.0 95.994 87  A 1 
ATOM 602  C C   . ASP A ? 87  ? -17.085 -17.740 0.094   1.0 96.511 87  A 1 
ATOM 603  O O   . ASP A ? 87  ? -17.733 -18.031 1.113   1.0 95.927 87  A 1 
ATOM 604  C CB  . ASP A ? 87  ? -16.170 -19.861 -0.805  1.0 95.233 87  A 1 
ATOM 605  C CG  . ASP A ? 87  ? -16.119 -20.829 -1.963  1.0 94.108 87  A 1 
ATOM 606  O OD1 . ASP A ? 87  ? -17.188 -21.344 -2.350  1.0 92.552 87  A 1 
ATOM 607  O OD2 . ASP A ? 87  ? -15.013 -21.053 -2.495  1.0 92.434 87  A 1 
ATOM 608  N N   . VAL A ? 88  ? -16.379 -16.640 0.001   1.0 96.86  88  A 1 
ATOM 609  C CA  . VAL A ? 88  ? -16.226 -15.690 1.096   1.0 97.428 88  A 1 
ATOM 610  C C   . VAL A ? 88  ? -16.139 -14.300 0.469   1.0 97.997 88  A 1 
ATOM 611  O O   . VAL A ? 88  ? -15.577 -14.129 -0.612  1.0 98.005 88  A 1 
ATOM 612  C CB  . VAL A ? 88  ? -14.943 -15.957 1.912   1.0 96.922 88  A 1 
ATOM 613  C CG1 . VAL A ? 88  ? -14.995 -17.337 2.560   1.0 95.051 88  A 1 
ATOM 614  C CG2 . VAL A ? 88  ? -14.728 -14.882 2.984   1.0 95.826 88  A 1 
ATOM 615  N N   . VAL A ? 89  ? -16.705 -13.328 1.134   1.0 98.442 89  A 1 
ATOM 616  C CA  . VAL A ? 89  ? -16.587 -11.930 0.747   1.0 98.636 89  A 1 
ATOM 617  C C   . VAL A ? 89  ? -15.909 -11.185 1.880   1.0 98.741 89  A 1 
ATOM 618  O O   . VAL A ? 89  ? -16.227 -11.382 3.048   1.0 98.63  89  A 1 
ATOM 619  C CB  . VAL A ? 89  ? -17.962 -11.320 0.440   1.0 98.428 89  A 1 
ATOM 620  C CG1 . VAL A ? 89  ? -18.680 -12.129 -0.627  1.0 97.129 89  A 1 
ATOM 621  C CG2 . VAL A ? 89  ? -17.801 -9.875  -0.004  1.0 97.657 89  A 1 
ATOM 622  N N   . ALA A ? 90  ? -14.982 -10.308 1.531   1.0 98.793 90  A 1 
ATOM 623  C CA  . ALA A ? 90  ? -14.281 -9.513  2.511   1.0 98.816 90  A 1 
ATOM 624  C C   . ALA A ? 90  ? -14.305 -8.061  2.070   1.0 98.858 90  A 1 
ATOM 625  O O   . ALA A ? 90  ? -14.520 -7.754  0.893   1.0 98.786 90  A 1 
ATOM 626  C CB  . ALA A ? 90  ? -12.851 -9.988  2.689   1.0 98.664 90  A 1 
ATOM 627  N N   . ALA A ? 91  ? -14.065 -7.172  3.006   1.0 98.823 91  A 1 
ATOM 628  C CA  . ALA A ? 91  ? -13.963 -5.746  2.714   1.0 98.817 91  A 1 
ATOM 629  C C   . ALA A ? 91  ? -13.074 -5.104  3.738   1.0 98.814 91  A 1 
ATOM 630  O O   . ALA A ? 91  ? -12.990 -5.546  4.886   1.0 98.615 91  A 1 
ATOM 631  C CB  . ALA A ? 91  ? -15.305 -5.071  2.692   1.0 98.662 91  A 1 
ATOM 632  N N   . THR A ? 92  ? -12.426 -4.039  3.324   1.0 98.673 92  A 1 
ATOM 633  C CA  . THR A ? 92  ? -11.682 -3.196  4.249   1.0 98.66  92  A 1 
ATOM 634  C C   . THR A ? 92  ? -12.664 -2.505  5.177   1.0 98.623 92  A 1 
ATOM 635  O O   . THR A ? 92  ? -13.531 -1.748  4.747   1.0 98.339 92  A 1 
ATOM 636  C CB  . THR A ? 92  ? -10.846 -2.173  3.481   1.0 98.461 92  A 1 
ATOM 637  O OG1 . THR A ? 92  ? -9.880  -2.856  2.680   1.0 96.67  92  A 1 
ATOM 638  C CG2 . THR A ? 92  ? -10.147 -1.217  4.456   1.0 97.221 92  A 1 
ATOM 639  N N   . ILE A ? 93  ? -12.539 -2.777  6.472   1.0 98.518 93  A 1 
ATOM 640  C CA  . ILE A ? 93  ? -13.420 -2.156  7.456   1.0 98.427 93  A 1 
ATOM 641  C C   . ILE A ? 93  ? -12.764 -0.898  8.035   1.0 98.41  93  A 1 
ATOM 642  O O   . ILE A ? 93  ? -13.462 -0.045  8.630   1.0 98.02  93  A 1 
ATOM 643  C CB  . ILE A ? 93  ? -13.785 -3.159  8.568   1.0 98.072 93  A 1 
ATOM 644  C CG1 . ILE A ? 93  ? -15.025 -2.679  9.328   1.0 96.77  93  A 1 
ATOM 645  C CG2 . ILE A ? 93  ? -12.621 -3.384  9.539   1.0 96.509 93  A 1 
ATOM 646  C CD1 . ILE A ? 93  ? -16.295 -2.895  8.586   1.0 94.75  93  A 1 
ATOM 647  N N   . GLY A ? 94  ? -11.489 -0.738  7.848   1.0 98.359 94  A 1 
ATOM 648  C CA  . GLY A ? 94  ? -10.741 0.400   8.380   1.0 98.263 94  A 1 
ATOM 649  C C   . GLY A ? 94  ? -9.250  0.070   8.365   1.0 98.269 94  A 1 
ATOM 650  O O   . GLY A ? 94  ? -8.884  -1.078  8.108   1.0 98.005 94  A 1 
ATOM 651  N N   . PRO A ? 95  ? -8.389  1.034   8.637   1.0 97.959 95  A 1 
ATOM 652  C CA  . PRO A ? 95  ? -8.718  2.447   8.726   1.0 97.644 95  A 1 
ATOM 653  C C   . PRO A ? 95  ? -8.873  3.058   7.332   1.0 97.498 95  A 1 
ATOM 654  O O   . PRO A ? 95  ? -8.521  2.443   6.332   1.0 96.897 95  A 1 
ATOM 655  C CB  . PRO A ? 95  ? -7.494  3.025   9.438   1.0 96.999 95  A 1 
ATOM 656  C CG  . PRO A ? 95  ? -6.377  2.138   8.973   1.0 96.604 95  A 1 
ATOM 657  C CD  . PRO A ? 95  ? -6.977  0.765   8.872   1.0 97.408 95  A 1 
ATOM 658  N N   . GLY A ? 96  ? -9.353  4.267   7.308   1.0 97.069 96  A 1 
ATOM 659  C CA  . GLY A ? 96  ? -9.553  4.961   6.052   1.0 96.711 96  A 1 
ATOM 660  C C   . GLY A ? 96  ? -10.624 6.010   6.179   1.0 97.13  96  A 1 
ATOM 661  O O   . GLY A ? 96  ? -11.065 6.347   7.272   1.0 96.704 96  A 1 
ATOM 662  N N   . LEU A ? 97  ? -11.029 6.539   5.037   1.0 96.27  97  A 1 
ATOM 663  C CA  . LEU A ? 97  ? -12.067 7.560   5.012   1.0 96.208 97  A 1 
ATOM 664  C C   . LEU A ? 97  ? -13.414 6.938   5.371   1.0 96.838 97  A 1 
ATOM 665  O O   . LEU A ? 97  ? -13.784 5.894   4.841   1.0 97.105 97  A 1 
ATOM 666  C CB  . LEU A ? 97  ? -12.134 8.179   3.623   1.0 95.46  97  A 1 
ATOM 667  C CG  . LEU A ? 97  ? -10.851 8.813   3.136   1.0 92.332 97  A 1 
ATOM 668  C CD1 . LEU A ? 97  ? -10.538 10.061  3.954   1.0 90.784 97  A 1 
ATOM 669  C CD2 . LEU A ? 97  ? -10.971 9.175   1.646   1.0 91.068 97  A 1 
ATOM 670  N N   . ALA A ? 98  ? -14.133 7.603   6.272   1.0 96.734 98  A 1 
ATOM 671  C CA  . ALA A ? 98  ? -15.397 7.015   6.747   1.0 96.849 98  A 1 
ATOM 672  C C   . ALA A ? 98  ? -16.383 6.756   5.628   1.0 97.081 98  A 1 
ATOM 673  O O   . ALA A ? 98  ? -16.929 5.649   5.521   1.0 96.98  98  A 1 
ATOM 674  C CB  . ALA A ? 98  ? -16.002 7.932   7.811   1.0 96.149 98  A 1 
ATOM 675  N N   . GLY A ? 99  ? -16.611 7.749   4.781   1.0 97.033 99  A 1 
ATOM 676  C CA  . GLY A ? 99  ? -17.569 7.559   3.709   1.0 96.821 99  A 1 
ATOM 677  C C   . GLY A ? 99  ? -17.119 6.561   2.671   1.0 97.357 99  A 1 
ATOM 678  O O   . GLY A ? 99  ? -17.929 5.776   2.165   1.0 96.995 99  A 1 
ATOM 679  N N   . ALA A ? 100 ? -15.827 6.558   2.364   1.0 96.987 100 A 1 
ATOM 680  C CA  . ALA A ? 100 ? -15.302 5.611   1.379   1.0 97.262 100 A 1 
ATOM 681  C C   . ALA A ? 100 ? -15.392 4.183   1.888   1.0 97.761 100 A 1 
ATOM 682  O O   . ALA A ? 100 ? -15.797 3.281   1.142   1.0 97.654 100 A 1 
ATOM 683  C CB  . ALA A ? 100 ? -13.868 5.982   1.048   1.0 96.703 100 A 1 
ATOM 684  N N   . LEU A ? 101 ? -15.037 3.972   3.156   1.0 97.906 101 A 1 
ATOM 685  C CA  . LEU A ? 101 ? -15.172 2.636   3.734   1.0 98.137 101 A 1 
ATOM 686  C C   . LEU A ? 101 ? -16.606 2.136   3.633   1.0 98.182 101 A 1 
ATOM 687  O O   . LEU A ? 101 ? -16.837 0.958   3.337   1.0 98.165 101 A 1 
ATOM 688  C CB  . LEU A ? 101 ? -14.730 2.650   5.199   1.0 98.174 101 A 1 
ATOM 689  C CG  . LEU A ? 101 ? -13.256 2.859   5.455   1.0 98.128 101 A 1 
ATOM 690  C CD1 . LEU A ? 101 ? -12.450 1.621   5.036   1.0 97.982 101 A 1 
ATOM 691  C CD2 . LEU A ? 101 ? -13.020 3.173   6.930   1.0 97.893 101 A 1 
ATOM 692  N N   . LEU A ? 102 ? -17.569 3.017   3.867   1.0 97.984 102 A 1 
ATOM 693  C CA  . LEU A ? 102 ? -18.973 2.605   3.879   1.0 97.801 102 A 1 
ATOM 694  C C   . LEU A ? 102 ? -19.396 2.014   2.556   1.0 98.036 102 A 1 
ATOM 695  O O   . LEU A ? 102 ? -20.207 1.086   2.517   1.0 97.888 102 A 1 
ATOM 696  C CB  . LEU A ? 102 ? -19.874 3.778   4.221   1.0 97.124 102 A 1 
ATOM 697  C CG  . LEU A ? 102 ? -19.902 4.216   5.682   1.0 83.366 102 A 1 
ATOM 698  C CD1 . LEU A ? 102 ? -20.476 3.095   6.541   1.0 83.551 102 A 1 
ATOM 699  C CD2 . LEU A ? 102 ? -20.718 5.484   5.839   1.0 82.372 102 A 1 
ATOM 700  N N   . VAL A ? 103 ? -18.861 2.533   1.442   1.0 97.798 103 A 1 
ATOM 701  C CA  . VAL A ? 103 ? -19.282 2.021   0.141   1.0 97.89  103 A 1 
ATOM 702  C C   . VAL A ? 103 ? -18.875 0.559   -0.033  1.0 98.14  103 A 1 
ATOM 703  O O   . VAL A ? 103 ? -19.702 -0.324  -0.334  1.0 98.066 103 A 1 
ATOM 704  C CB  . VAL A ? 103 ? -18.730 2.877   -0.993  1.0 97.533 103 A 1 
ATOM 705  C CG1 . VAL A ? 103 ? -19.237 4.304   -0.857  1.0 97.007 103 A 1 
ATOM 706  C CG2 . VAL A ? 103 ? -19.105 2.298   -2.335  1.0 97.025 103 A 1 
ATOM 707  N N   . GLY A ? 104 ? -17.591 0.268   0.183   1.0 98.333 104 A 1 
ATOM 708  C CA  . GLY A ? 104 ? -17.140 -1.095  0.045   1.0 98.399 104 A 1 
ATOM 709  C C   . GLY A ? 104 ? -17.728 -2.035  1.084   1.0 98.599 104 A 1 
ATOM 710  O O   . GLY A ? 104 ? -18.072 -3.178  0.772   1.0 98.574 104 A 1 
ATOM 711  N N   . VAL A ? 105 ? -17.856 -1.568  2.313   1.0 98.441 105 A 1 
ATOM 712  C CA  . VAL A ? 105 ? -18.403 -2.408  3.370   1.0 98.419 105 A 1 
ATOM 713  C C   . VAL A ? 105 ? -19.855 -2.755  3.054   1.0 98.426 105 A 1 
ATOM 714  O O   . VAL A ? 105 ? -20.273 -3.915  3.161   1.0 98.367 105 A 1 
ATOM 715  C CB  . VAL A ? 105 ? -18.260 -1.724  4.730   1.0 98.098 105 A 1 
ATOM 716  C CG1 . VAL A ? 105 ? -16.796 -1.609  5.098   1.0 97.498 105 A 1 
ATOM 717  C CG2 . VAL A ? 105 ? -19.028 -2.487  5.809   1.0 97.07  105 A 1 
ATOM 718  N N   . ALA A ? 106 ? -20.639 -1.777  2.639   1.0 98.493 106 A 1 
ATOM 719  C CA  . ALA A ? 106 ? -22.026 -2.043  2.315   1.0 98.352 106 A 1 
ATOM 720  C C   . ALA A ? 106 ? -22.139 -3.018  1.154   1.0 98.46  106 A 1 
ATOM 721  O O   . ALA A ? 106 ? -22.959 -3.938  1.180   1.0 98.308 106 A 1 
ATOM 722  C CB  . ALA A ? 106 ? -22.748 -0.734  2.000   1.0 97.898 106 A 1 
ATOM 723  N N   . ALA A ? 107 ? -21.295 -2.839  0.134   1.0 98.222 107 A 1 
ATOM 724  C CA  . ALA A ? 107 ? -21.346 -3.752  -1.006  1.0 98.218 107 A 1 
ATOM 725  C C   . ALA A ? 107 ? -20.989 -5.169  -0.575  1.0 98.365 107 A 1 
ATOM 726  O O   . ALA A ? 107 ? -21.645 -6.129  -0.968  1.0 98.22  107 A 1 
ATOM 727  C CB  . ALA A ? 107 ? -20.396 -3.262  -2.101  1.0 97.955 107 A 1 
ATOM 728  N N   . ALA A ? 108 ? -19.932 -5.309  0.215   1.0 98.535 108 A 1 
ATOM 729  C CA  . ALA A ? 108 ? -19.537 -6.637  0.645   1.0 98.602 108 A 1 
ATOM 730  C C   . ALA A ? 108 ? -20.619 -7.309  1.485   1.0 98.608 108 A 1 
ATOM 731  O O   . ALA A ? 108 ? -20.913 -8.498  1.317   1.0 98.49  108 A 1 
ATOM 732  C CB  . ALA A ? 108 ? -18.210 -6.574  1.406   1.0 98.563 108 A 1 
ATOM 733  N N   . LYS A ? 109 ? -21.230 -6.540  2.379   1.0 98.62  109 A 1 
ATOM 734  C CA  . LYS A ? 109 ? -22.316 -7.120  3.170   1.0 98.539 109 A 1 
ATOM 735  C C   . LYS A ? 109 ? -23.483 -7.555  2.293   1.0 98.415 109 A 1 
ATOM 736  O O   . LYS A ? 109 ? -24.085 -8.592  2.514   1.0 98.106 109 A 1 
ATOM 737  C CB  . LYS A ? 109 ? -22.796 -6.108  4.212   1.0 98.407 109 A 1 
ATOM 738  C CG  . LYS A ? 109 ? -21.767 -5.857  5.342   1.0 98.108 109 A 1 
ATOM 739  C CD  . LYS A ? 109 ? -22.259 -4.738  6.251   1.0 97.23  109 A 1 
ATOM 740  C CE  . LYS A ? 109 ? -21.298 -4.454  7.378   1.0 96.051 109 A 1 
ATOM 741  N NZ  . LYS A ? 109 ? -21.784 -3.332  8.220   1.0 94.774 109 A 1 
ATOM 742  N N   . ALA A ? 110 ? -23.784 -6.755  1.265   1.0 98.452 110 A 1 
ATOM 743  C CA  . ALA A ? 110 ? -24.876 -7.103  0.372   1.0 98.221 110 A 1 
ATOM 744  C C   . ALA A ? 110 ? -24.574 -8.373  -0.393  1.0 98.132 110 A 1 
ATOM 745  O O   . ALA A ? 110 ? -25.443 -9.251  -0.536  1.0 97.809 110 A 1 
ATOM 746  C CB  . ALA A ? 110 ? -25.185 -5.957  -0.564  1.0 97.818 110 A 1 
ATOM 747  N N   . TYR A ? 111 ? -23.343 -8.491  -0.912  1.0 98.143 111 A 1 
ATOM 748  C CA  . TYR A ? 111 ? -22.987 -9.717  -1.637  1.0 97.975 111 A 1 
ATOM 749  C C   . TYR A ? 111 ? -22.962 -10.908 -0.712  1.0 97.96  111 A 1 
ATOM 750  O O   . TYR A ? 111 ? -23.390 -11.995 -1.097  1.0 97.367 111 A 1 
ATOM 751  C CB  . TYR A ? 111 ? -21.644 -9.539  -2.346  1.0 97.69  111 A 1 
ATOM 752  C CG  . TYR A ? 111 ? -21.722 -8.781  -3.652  1.0 96.942 111 A 1 
ATOM 753  C CD1 . TYR A ? 111 ? -22.287 -9.394  -4.773  1.0 95.243 111 A 1 
ATOM 754  C CD2 . TYR A ? 111 ? -21.271 -7.500  -3.756  1.0 95.777 111 A 1 
ATOM 755  C CE1 . TYR A ? 111 ? -22.374 -8.724  -5.975  1.0 93.406 111 A 1 
ATOM 756  C CE2 . TYR A ? 111 ? -21.348 -6.798  -4.949  1.0 94.368 111 A 1 
ATOM 757  C CZ  . TYR A ? 111 ? -21.882 -7.432  -6.058  1.0 92.882 111 A 1 
ATOM 758  O OH  . TYR A ? 111 ? -21.957 -6.760  -7.252  1.0 91.64  111 A 1 
ATOM 759  N N   . SER A ? 112 ? -22.454 -10.712 0.508   1.0 98.104 112 A 1 
ATOM 760  C CA  . SER A ? 112 ? -22.464 -11.820 1.470   1.0 98.195 112 A 1 
ATOM 761  C C   . SER A ? 112 ? -23.894 -12.291 1.717   1.0 98.04  112 A 1 
ATOM 762  O O   . SER A ? 112 ? -24.186 -13.502 1.667   1.0 97.798 112 A 1 
ATOM 763  C CB  . SER A ? 112 ? -21.825 -11.376 2.788   1.0 98.212 112 A 1 
ATOM 764  O OG  . SER A ? 112 ? -21.957 -12.386 3.760   1.0 96.571 112 A 1 
ATOM 765  N N   . ALA A ? 113 ? -24.816 -11.358 1.938   1.0 98.22  113 A 1 
ATOM 766  C CA  . ALA A ? 113 ? -26.197 -11.745 2.193   1.0 97.889 113 A 1 
ATOM 767  C C   . ALA A ? 113 ? -26.839 -12.370 0.964   1.0 97.446 113 A 1 
ATOM 768  O O   . ALA A ? 113 ? -27.563 -13.370 1.068   1.0 96.653 113 A 1 
ATOM 769  C CB  . ALA A ? 113 ? -27.006 -10.521 2.652   1.0 97.729 113 A 1 
ATOM 770  N N   . ALA A ? 114 ? -26.592 -11.807 -0.219  1.0 97.303 114 A 1 
ATOM 771  C CA  . ALA A ? 114 ? -27.215 -12.336 -1.425  1.0 96.418 114 A 1 
ATOM 772  C C   . ALA A ? 114 ? -26.717 -13.725 -1.771  1.0 96.022 114 A 1 
ATOM 773  O O   . ALA A ? 114 ? -27.501 -14.599 -2.186  1.0 94.768 114 A 1 
ATOM 774  C CB  . ALA A ? 114 ? -26.995 -11.376 -2.575  1.0 95.401 114 A 1 
ATOM 775  N N   . TRP A ? 115 ? -25.409 -13.955 -1.604  1.0 96.211 115 A 1 
ATOM 776  C CA  . TRP A ? 115 ? -24.839 -15.267 -1.917  1.0 95.73  115 A 1 
ATOM 777  C C   . TRP A ? 115 ? -24.887 -16.236 -0.757  1.0 96.227 115 A 1 
ATOM 778  O O   . TRP A ? 115 ? -24.595 -17.411 -0.935  1.0 95.739 115 A 1 
ATOM 779  C CB  . TRP A ? 115 ? -23.385 -15.069 -2.369  1.0 95.516 115 A 1 
ATOM 780  C CG  . TRP A ? 115 ? -23.225 -14.404 -3.715  1.0 95.245 115 A 1 
ATOM 781  C CD1 . TRP A ? 115 ? -24.111 -14.452 -4.745  1.0 94.362 115 A 1 
ATOM 782  C CD2 . TRP A ? 115 ? -22.118 -13.648 -4.148  1.0 95.575 115 A 1 
ATOM 783  N NE1 . TRP A ? 115 ? -23.618 -13.725 -5.792  1.0 93.976 115 A 1 
ATOM 784  C CE2 . TRP A ? 115 ? -22.388 -13.229 -5.468  1.0 94.861 115 A 1 
ATOM 785  C CE3 . TRP A ? 115 ? -20.905 -13.280 -3.551  1.0 95.345 115 A 1 
ATOM 786  C CZ2 . TRP A ? 115 ? -21.483 -12.447 -6.194  1.0 94.292 115 A 1 
ATOM 787  C CZ3 . TRP A ? 115 ? -20.021 -12.504 -4.278  1.0 94.851 115 A 1 
ATOM 788  C CH2 . TRP A ? 115 ? -20.320 -12.085 -5.585  1.0 94.555 115 A 1 
ATOM 789  N N   . GLY A ? 116 ? -25.223 -15.763 0.442   1.0 96.254 116 A 1 
ATOM 790  C CA  . GLY A ? 116 ? -25.219 -16.621 1.618   1.0 96.517 116 A 1 
ATOM 791  C C   . GLY A ? 116 ? -23.868 -17.138 2.011   1.0 96.808 116 A 1 
ATOM 792  O O   . GLY A ? 116 ? -23.740 -18.285 2.403   1.0 96.029 116 A 1 
ATOM 793  N N   . VAL A ? 117 ? -22.865 -16.297 1.908   1.0 97.407 117 A 1 
ATOM 794  C CA  . VAL A ? 117 ? -21.502 -16.684 2.204   1.0 97.506 117 A 1 
ATOM 795  C C   . VAL A ? 117 ? -20.953 -15.805 3.333   1.0 97.771 117 A 1 
ATOM 796  O O   . VAL A ? 117 ? -21.490 -14.736 3.589   1.0 97.828 117 A 1 
ATOM 797  C CB  . VAL A ? 117 ? -20.584 -16.552 0.955   1.0 96.978 117 A 1 
ATOM 798  C CG1 . VAL A ? 117 ? -21.110 -17.487 -0.140  1.0 95.912 117 A 1 
ATOM 799  C CG2 . VAL A ? 117 ? -20.566 -15.102 0.473   1.0 96.429 117 A 1 
ATOM 800  N N   . PRO A ? 118 ? -19.912 -16.240 4.007   1.0 97.762 118 A 1 
ATOM 801  C CA  . PRO A ? 118 ? -19.390 -15.454 5.115   1.0 97.808 118 A 1 
ATOM 802  C C   . PRO A ? 118 ? -18.829 -14.113 4.661   1.0 98.176 118 A 1 
ATOM 803  O O   . PRO A ? 118 ? -18.446 -13.924 3.511   1.0 98.109 118 A 1 
ATOM 804  C CB  . PRO A ? 118 ? -18.270 -16.333 5.704   1.0 97.133 118 A 1 
ATOM 805  C CG  . PRO A ? 118 ? -18.590 -17.713 5.237   1.0 95.638 118 A 1 
ATOM 806  C CD  . PRO A ? 118 ? -19.232 -17.546 3.886   1.0 96.938 118 A 1 
ATOM 807  N N   . PHE A ? 119 ? -18.774 -13.216 5.609   1.0 98.153 119 A 1 
ATOM 808  C CA  . PHE A ? 119 ? -18.242 -11.857 5.415   1.0 98.414 119 A 1 
ATOM 809  C C   . PHE A ? 119 ? -17.098 -11.640 6.399   1.0 98.466 119 A 1 
ATOM 810  O O   . PHE A ? 119 ? -17.184 -12.048 7.560   1.0 98.283 119 A 1 
ATOM 811  C CB  . PHE A ? 119 ? -19.324 -10.807 5.618   1.0 98.37  119 A 1 
ATOM 812  C CG  . PHE A ? 119 ? -18.788 -9.405  5.781   1.0 98.517 119 A 1 
ATOM 813  C CD1 . PHE A ? 119 ? -18.207 -8.750  4.732   1.0 98.358 119 A 1 
ATOM 814  C CD2 . PHE A ? 119 ? -18.879 -8.767  7.014   1.0 98.221 119 A 1 
ATOM 815  C CE1 . PHE A ? 119 ? -17.711 -7.468  4.883   1.0 98.165 119 A 1 
ATOM 816  C CE2 . PHE A ? 119 ? -18.397 -7.488  7.169   1.0 98.051 119 A 1 
ATOM 817  C CZ  . PHE A ? 119 ? -17.805 -6.840  6.108   1.0 98.121 119 A 1 
ATOM 818  N N   . TYR A ? 120 ? -16.033 -11.033 5.927   1.0 98.493 120 A 1 
ATOM 819  C CA  . TYR A ? 120 ? -14.886 -10.724 6.763   1.0 98.469 120 A 1 
ATOM 820  C C   . TYR A ? 120 ? -14.598 -9.234  6.671   1.0 98.485 120 A 1 
ATOM 821  O O   . TYR A ? 120 ? -14.392 -8.685  5.594   1.0 98.277 120 A 1 
ATOM 822  C CB  . TYR A ? 120 ? -13.664 -11.547 6.371   1.0 98.34  120 A 1 
ATOM 823  C CG  . TYR A ? 120 ? -13.670 -12.932 6.955   1.0 98.232 120 A 1 
ATOM 824  C CD1 . TYR A ? 120 ? -12.920 -13.229 8.084   1.0 97.808 120 A 1 
ATOM 825  C CD2 . TYR A ? 120 ? -14.441 -13.953 6.388   1.0 97.839 120 A 1 
ATOM 826  C CE1 . TYR A ? 120 ? -12.940 -14.487 8.630   1.0 97.028 120 A 1 
ATOM 827  C CE2 . TYR A ? 120 ? -14.459 -15.206 6.931   1.0 97.289 120 A 1 
ATOM 828  C CZ  . TYR A ? 120 ? -13.715 -15.480 8.053   1.0 97.159 120 A 1 
ATOM 829  O OH  . TYR A ? 120 ? -13.725 -16.744 8.588   1.0 96.011 120 A 1 
ATOM 830  N N   . ALA A ? 121 ? -14.612 -8.566  7.813   1.0 98.56  121 A 1 
ATOM 831  C CA  . ALA A ? 121 ? -14.260 -7.160  7.922   1.0 98.493 121 A 1 
ATOM 832  C C   . ALA A ? 121 ? -12.791 -7.068  8.283   1.0 98.359 121 A 1 
ATOM 833  O O   . ALA A ? 121 ? -12.374 -7.470  9.371   1.0 97.861 121 A 1 
ATOM 834  C CB  . ALA A ? 121 ? -15.135 -6.497  8.968   1.0 98.25  121 A 1 
ATOM 835  N N   . VAL A ? 122 ? -12.010 -6.551  7.343   1.0 98.069 122 A 1 
ATOM 836  C CA  . VAL A ? 122 ? -10.562 -6.738  7.343   1.0 97.834 122 A 1 
ATOM 837  C C   . VAL A ? 122 ? -9.856  -5.402  7.517   1.0 98.09  122 A 1 
ATOM 838  O O   . VAL A ? 122 ? -10.295 -4.372  6.988   1.0 98.059 122 A 1 
ATOM 839  C CB  . VAL A ? 122 ? -10.123 -7.414  6.032   1.0 96.224 122 A 1 
ATOM 840  C CG1 . VAL A ? 122 ? -10.778 -8.771  5.893   1.0 93.968 122 A 1 
ATOM 841  C CG2 . VAL A ? 122 ? -8.594  -7.562  5.976   1.0 89.116 122 A 1 
ATOM 842  N N   . ASN A ? 123 ? -8.770  -5.420  8.264   1.0 97.865 123 A 1 
ATOM 843  C CA  . ASN A ? 123 ? -7.952  -4.239  8.472   1.0 97.922 123 A 1 
ATOM 844  C C   . ASN A ? 123 ? -7.163  -3.929  7.196   1.0 97.986 123 A 1 
ATOM 845  O O   . ASN A ? 123 ? -6.427  -4.769  6.678   1.0 97.886 123 A 1 
ATOM 846  C CB  . ASN A ? 123 ? -7.003  -4.455  9.646   1.0 97.629 123 A 1 
ATOM 847  C CG  . ASN A ? 123 ? -6.362  -3.166  10.105  1.0 97.568 123 A 1 
ATOM 848  O OD1 . ASN A ? 123 ? -5.722  -2.449  9.334   1.0 96.716 123 A 1 
ATOM 849  N ND2 . ASN A ? 123 ? -6.498  -2.863  11.392  1.0 95.892 123 A 1 
ATOM 850  N N   . HIS A ? 124 ? -7.285  -2.715  6.740   1.0 97.729 124 A 1 
ATOM 851  C CA  . HIS A ? 124 ? -6.554  -2.246  5.542   1.0 97.497 124 A 1 
ATOM 852  C C   . HIS A ? 124 ? -5.052  -2.435  5.669   1.0 97.79  124 A 1 
ATOM 853  O O   . HIS A ? 124 ? -4.376  -2.831  4.720   1.0 97.862 124 A 1 
ATOM 854  C CB  . HIS A ? 124 ? -6.894  -0.784  5.300   1.0 96.457 124 A 1 
ATOM 855  C CG  . HIS A ? 124 ? -6.079  -0.118  4.253   1.0 94.083 124 A 1 
ATOM 856  N ND1 . HIS A ? 124 ? -6.285  -0.320  2.916   1.0 86.904 124 A 1 
ATOM 857  C CD2 . HIS A ? 124 ? -5.059  0.750   4.332   1.0 86.965 124 A 1 
ATOM 858  C CE1 . HIS A ? 124 ? -5.432  0.401   2.240   1.0 87.588 124 A 1 
ATOM 859  N NE2 . HIS A ? 124 ? -4.672  1.058   3.075   1.0 87.617 124 A 1 
ATOM 860  N N   . LEU A ? 125 ? -4.536  -2.164  6.863   1.0 97.356 125 A 1 
ATOM 861  C CA  . LEU A ? 125 ? -3.084  -2.216  7.054   1.0 97.251 125 A 1 
ATOM 862  C C   . LEU A ? 125 ? -2.611  -3.659  7.048   1.0 97.43  125 A 1 
ATOM 863  O O   . LEU A ? 125 ? -1.512  -3.948  6.527   1.0 97.338 125 A 1 
ATOM 864  C CB  . LEU A ? 125 ? -2.693  -1.485  8.344   1.0 96.623 125 A 1 
ATOM 865  C CG  . LEU A ? 125 ? -3.148  -0.021  8.338   1.0 95.408 125 A 1 
ATOM 866  C CD1 . LEU A ? 125 ? -2.535  0.749   7.175   1.0 93.327 125 A 1 
ATOM 867  C CD2 . LEU A ? 125 ? -2.849  0.659   9.657   1.0 93.068 125 A 1 
ATOM 868  N N   . GLY A ? 126 ? -3.414  -4.582  7.588   1.0 97.97  126 A 1 
ATOM 869  C CA  . GLY A ? 126 ? -3.092  -5.994  7.423   1.0 97.918 126 A 1 
ATOM 870  C C   . GLY A ? 126 ? -3.061  -6.403  5.971   1.0 98.209 126 A 1 
ATOM 871  O O   . GLY A ? 126 ? -2.253  -7.264  5.587   1.0 97.979 126 A 1 
ATOM 872  N N   . GLY A ? 127 ? -3.898  -5.803  5.141   1.0 98.192 127 A 1 
ATOM 873  C CA  . GLY A ? 127 ? -3.837  -6.071  3.727   1.0 98.254 127 A 1 
ATOM 874  C C   . GLY A ? 127 ? -2.503  -5.722  3.120   1.0 98.333 127 A 1 
ATOM 875  O O   . GLY A ? 127 ? -1.920  -6.498  2.338   1.0 98.127 127 A 1 
ATOM 876  N N   . HIS A ? 128 ? -1.968  -4.558  3.466   1.0 98.393 128 A 1 
ATOM 877  C CA  . HIS A ? 128 ? -0.634  -4.202  2.974   1.0 98.324 128 A 1 
ATOM 878  C C   . HIS A ? 128 ? 0.395   -5.256  3.378   1.0 98.388 128 A 1 
ATOM 879  O O   . HIS A ? 128 ? 1.250   -5.615  2.576   1.0 98.174 128 A 1 
ATOM 880  C CB  . HIS A ? 128 ? -0.229  -2.845  3.459   1.0 98.106 128 A 1 
ATOM 881  C CG  . HIS A ? 128 ? -0.826  -1.703  2.687   1.0 97.914 128 A 1 
ATOM 882  N ND1 . HIS A ? 128 ? -0.579  -1.544  1.340   1.0 96.105 128 A 1 
ATOM 883  C CD2 . HIS A ? 128 ? -1.659  -0.697  3.047   1.0 96.546 128 A 1 
ATOM 884  C CE1 . HIS A ? 128 ? -1.228  -0.467  0.899   1.0 96.043 128 A 1 
ATOM 885  N NE2 . HIS A ? 128 ? -1.875  0.057   1.927   1.0 96.221 128 A 1 
ATOM 886  N N   . LEU A ? 129 ? 0.292   -5.734  4.624   1.0 98.169 129 A 1 
ATOM 887  C CA  . LEU A ? 129 ? 1.226   -6.746  5.093   1.0 98.142 129 A 1 
ATOM 888  C C   . LEU A ? 129 ? 1.139   -8.027  4.290   1.0 98.093 129 A 1 
ATOM 889  O O   . LEU A ? 129 ? 2.126   -8.762  4.190   1.0 97.607 129 A 1 
ATOM 890  C CB  . LEU A ? 129 ? 1.001   -7.041  6.570   1.0 98.02  129 A 1 
ATOM 891  C CG  . LEU A ? 129 ? 1.212   -5.870  7.533   1.0 97.81  129 A 1 
ATOM 892  C CD1 . LEU A ? 129 ? 2.639   -5.361  7.475   1.0 97.347 129 A 1 
ATOM 893  C CD2 . LEU A ? 129 ? 0.817   -6.289  8.948   1.0 97.418 129 A 1 
ATOM 894  N N   . ALA A ? 130 ? -0.032  -8.321  3.723   1.0 98.23  130 A 1 
ATOM 895  C CA  . ALA A ? 130 ? -0.242  -9.562  2.976   1.0 98.146 130 A 1 
ATOM 896  C C   . ALA A ? 130 ? 0.040   -9.428  1.494   1.0 98.046 130 A 1 
ATOM 897  O O   . ALA A ? 130 ? 0.017   -10.428 0.771   1.0 97.558 130 A 1 
ATOM 898  C CB  . ALA A ? 130 ? -1.667  -10.063 3.181   1.0 97.922 130 A 1 
ATOM 899  N N   . ALA A ? 131 ? 0.295   -8.230  1.000   1.0 97.6   131 A 1 
ATOM 900  C CA  . ALA A ? 131 ? 0.386   -8.004  -0.427  1.0 97.22  131 A 1 
ATOM 901  C C   . ALA A ? 131 ? 1.522   -8.756  -1.070  1.0 96.945 131 A 1 
ATOM 902  O O   . ALA A ? 131 ? 1.450   -9.159  -2.239  1.0 95.356 131 A 1 
ATOM 903  C CB  . ALA A ? 131 ? 0.537   -6.514  -0.720  1.0 96.307 131 A 1 
ATOM 904  N N   . ASP A ? 132 ? 2.615   -8.971  -0.336  1.0 97.346 132 A 1 
ATOM 905  C CA  . ASP A ? 132 ? 3.823   -9.557  -0.916  1.0 96.87  132 A 1 
ATOM 906  C C   . ASP A ? 132 ? 3.721   -11.057 -1.163  1.0 96.624 132 A 1 
ATOM 907  O O   . ASP A ? 132 ? 4.514   -11.598 -1.931  1.0 95.137 132 A 1 
ATOM 908  C CB  . ASP A ? 132 ? 5.024   -9.252  -0.013  1.0 96.413 132 A 1 
ATOM 909  C CG  . ASP A ? 132 ? 6.339   -9.641  -0.656  1.0 95.772 132 A 1 
ATOM 910  O OD1 . ASP A ? 132 ? 6.757   -8.961  -1.632  1.0 91.801 132 A 1 
ATOM 911  O OD2 . ASP A ? 132 ? 6.953   -10.614 -0.190  1.0 90.922 132 A 1 
ATOM 912  N N   . VAL A ? 133 ? 2.736   -11.729 -0.536  1.0 96.976 133 A 1 
ATOM 913  C CA  . VAL A ? 133 ? 2.730   -13.182 -0.610  1.0 96.559 133 A 1 
ATOM 914  C C   . VAL A ? 133 ? 2.477   -13.679 -2.027  1.0 96.51  133 A 1 
ATOM 915  O O   . VAL A ? 133 ? 2.900   -14.770 -2.375  1.0 95.451 133 A 1 
ATOM 916  C CB  . VAL A ? 133 ? 1.700   -13.783 0.367   1.0 95.505 133 A 1 
ATOM 917  C CG1 . VAL A ? 133 ? 1.948   -13.297 1.788   1.0 93.666 133 A 1 
ATOM 918  C CG2 . VAL A ? 133 ? 0.278   -13.467 -0.077  1.0 90.958 133 A 1 
ATOM 919  N N   . TYR A ? 134 ? 1.803   -12.890 -2.864  1.0 96.756 134 A 1 
ATOM 920  C CA  . TYR A ? 134 ? 1.539   -13.309 -4.227  1.0 96.554 134 A 1 
ATOM 921  C C   . TYR A ? 134 ? 2.831   -13.439 -5.051  1.0 95.648 134 A 1 
ATOM 922  O O   . TYR A ? 134 ? 2.898   -14.248 -5.955  1.0 93.571 134 A 1 
ATOM 923  C CB  . TYR A ? 134 ? 0.608   -12.303 -4.918  1.0 96.537 134 A 1 
ATOM 924  C CG  . TYR A ? 134 ? -0.777  -12.284 -4.343  1.0 97.362 134 A 1 
ATOM 925  C CD1 . TYR A ? 134 ? -1.544  -13.430 -4.322  1.0 97.249 134 A 1 
ATOM 926  C CD2 . TYR A ? 134 ? -1.345  -11.119 -3.864  1.0 97.146 134 A 1 
ATOM 927  C CE1 . TYR A ? 134 ? -2.835  -13.427 -3.811  1.0 97.059 134 A 1 
ATOM 928  C CE2 . TYR A ? 134 ? -2.632  -11.105 -3.367  1.0 97.069 134 A 1 
ATOM 929  C CZ  . TYR A ? 134 ? -3.367  -12.259 -3.338  1.0 97.411 134 A 1 
ATOM 930  O OH  . TYR A ? 134 ? -4.658  -12.251 -2.867  1.0 96.781 134 A 1 
ATOM 931  N N   . GLU A ? 135 ? 3.829   -12.613 -4.728  1.0 96.171 135 A 1 
ATOM 932  C CA  . GLU A ? 135 ? 5.058   -12.565 -5.493  1.0 95.435 135 A 1 
ATOM 933  C C   . GLU A ? 135 ? 6.182   -13.381 -4.897  1.0 95.787 135 A 1 
ATOM 934  O O   . GLU A ? 135 ? 7.057   -13.862 -5.631  1.0 94.103 135 A 1 
ATOM 935  C CB  . GLU A ? 135 ? 5.540   -11.130 -5.662  1.0 94.282 135 A 1 
ATOM 936  C CG  . GLU A ? 135 ? 4.548   -10.273 -6.402  1.0 91.947 135 A 1 
ATOM 937  C CD  . GLU A ? 135 ? 5.071   -8.879  -6.671  1.0 91.715 135 A 1 
ATOM 938  O OE1 . GLU A ? 135 ? 4.921   -7.988  -5.794  1.0 84.299 135 A 1 
ATOM 939  O OE2 . GLU A ? 135 ? 5.660   -8.672  -7.743  1.0 83.361 135 A 1 
ATOM 940  N N   . HIS A ? 136 ? 6.192   -13.528 -3.583  1.0 95.067 136 A 1 
ATOM 941  C CA  . HIS A ? 136 ? 7.316   -14.134 -2.883  1.0 94.826 136 A 1 
ATOM 942  C C   . HIS A ? 136 ? 6.923   -15.222 -1.898  1.0 94.204 136 A 1 
ATOM 943  O O   . HIS A ? 136 ? 7.776   -15.655 -1.110  1.0 92.323 136 A 1 
ATOM 944  C CB  . HIS A ? 136 ? 8.125   -13.057 -2.176  1.0 94.939 136 A 1 
ATOM 945  C CG  . HIS A ? 136 ? 8.657   -12.003 -3.118  1.0 94.736 136 A 1 
ATOM 946  N ND1 . HIS A ? 136 ? 8.318   -10.657 -3.001  1.0 83.664 136 A 1 
ATOM 947  C CD2 . HIS A ? 136 ? 9.479   -12.113 -4.166  1.0 83.125 136 A 1 
ATOM 948  C CE1 . HIS A ? 136 ? 8.929   -9.993  -3.936  1.0 85.148 136 A 1 
ATOM 949  N NE2 . HIS A ? 136 ? 9.627   -10.832 -4.667  1.0 88.293 136 A 1 
ATOM 950  N N   . GLY A ? 137 ? 5.688   -15.684 -1.933  1.0 95.109 137 A 1 
ATOM 951  C CA  . GLY A ? 137 ? 5.305   -16.852 -1.167  1.0 94.51  137 A 1 
ATOM 952  C C   . GLY A ? 137 ? 5.016   -16.526 0.290   1.0 95.267 137 A 1 
ATOM 953  O O   . GLY A ? 137 ? 4.902   -15.348 0.675   1.0 95.156 137 A 1 
ATOM 954  N N   . PRO A ? 138 ? 4.880   -17.560 1.112   1.0 94.32  138 A 1 
ATOM 955  C CA  . PRO A ? 138 ? 4.485   -17.320 2.505   1.0 94.507 138 A 1 
ATOM 956  C C   . PRO A ? 138 ? 5.451   -16.371 3.201   1.0 95.931 138 A 1 
ATOM 957  O O   . PRO A ? 138 ? 6.659   -16.378 2.961   1.0 95.847 138 A 1 
ATOM 958  C CB  . PRO A ? 138 ? 4.498   -18.707 3.133   1.0 92.136 138 A 1 
ATOM 959  C CG  . PRO A ? 138 ? 4.338   -19.649 1.972   1.0 89.413 138 A 1 
ATOM 960  C CD  . PRO A ? 138 ? 5.064   -18.999 0.837   1.0 91.986 138 A 1 
ATOM 961  N N   . LEU A ? 139 ? 4.904   -15.558 4.071   1.0 94.978 139 A 1 
ATOM 962  C CA  . LEU A ? 139 ? 5.683   -14.557 4.791   1.0 95.997 139 A 1 
ATOM 963  C C   . LEU A ? 139 ? 6.265   -15.162 6.068   1.0 96.268 139 A 1 
ATOM 964  O O   . LEU A ? 139 ? 5.508   -15.599 6.927   1.0 95.678 139 A 1 
ATOM 965  C CB  . LEU A ? 139 ? 4.820   -13.351 5.107   1.0 96.361 139 A 1 
ATOM 966  C CG  . LEU A ? 139 ? 5.550   -12.125 5.650   1.0 96.186 139 A 1 
ATOM 967  C CD1 . LEU A ? 139 ? 6.389   -11.478 4.555   1.0 95.616 139 A 1 
ATOM 968  C CD2 . LEU A ? 139 ? 4.538   -11.129 6.207   1.0 95.97  139 A 1 
ATOM 969  N N   . PRO A ? 140 ? 7.569   -15.186 6.216   1.0 97.118 140 A 1 
ATOM 970  C CA  . PRO A ? 140 ? 8.158   -15.632 7.472   1.0 97.166 140 A 1 
ATOM 971  C C   . PRO A ? 140 ? 8.031   -14.555 8.545   1.0 97.793 140 A 1 
ATOM 972  O O   . PRO A ? 140 ? 7.664   -13.425 8.258   1.0 97.497 140 A 1 
ATOM 973  C CB  . PRO A ? 140 ? 9.613   -15.878 7.123   1.0 96.281 140 A 1 
ATOM 974  C CG  . PRO A ? 140 ? 9.885   -14.874 6.050   1.0 95.544 140 A 1 
ATOM 975  C CD  . PRO A ? 140 ? 8.607   -14.806 5.226   1.0 96.554 140 A 1 
ATOM 976  N N   . GLU A ? 141 ? 8.363   -14.921 9.767   1.0 97.79  141 A 1 
ATOM 977  C CA  . GLU A ? 141 ? 8.425   -13.928 10.821  1.0 98.13  141 A 1 
ATOM 978  C C   . GLU A ? 141 ? 9.359   -12.801 10.379  1.0 98.331 141 A 1 
ATOM 979  O O   . GLU A ? 141 ? 10.471  -13.053 9.901   1.0 98.047 141 A 1 
ATOM 980  C CB  . GLU A ? 141 ? 8.877   -14.526 12.141  1.0 97.742 141 A 1 
ATOM 981  C CG  . GLU A ? 141 ? 8.894   -13.521 13.280  1.0 96.417 141 A 1 
ATOM 982  C CD  . GLU A ? 141 ? 9.289   -14.114 14.605  1.0 95.503 141 A 1 
ATOM 983  O OE1 . GLU A ? 141 ? 9.802   -15.248 14.612  1.0 90.737 141 A 1 
ATOM 984  O OE2 . GLU A ? 141 ? 9.102   -13.440 15.649  1.0 89.804 141 A 1 
ATOM 985  N N   . CYS A ? 142 ? 8.906   -11.576 10.555  1.0 98.531 142 A 1 
ATOM 986  C CA  . CYS A ? 142 ? 9.656   -10.471 10.008  1.0 98.533 142 A 1 
ATOM 987  C C   . CYS A ? 142 ? 9.366   -9.209  10.801  1.0 98.635 142 A 1 
ATOM 988  O O   . CYS A ? 142 ? 8.443   -9.158  11.625  1.0 98.498 142 A 1 
ATOM 989  C CB  . CYS A ? 142 ? 9.283   -10.271 8.538   1.0 98.253 142 A 1 
ATOM 990  S SG  . CYS A ? 142 ? 7.545   -9.773  8.331   1.0 97.919 142 A 1 
ATOM 991  N N   . VAL A ? 143 ? 10.169  -8.211  10.556  1.0 98.715 143 A 1 
ATOM 992  C CA  . VAL A ? 143 ? 9.805   -6.845  10.908  1.0 98.783 143 A 1 
ATOM 993  C C   . VAL A ? 143 ? 9.246   -6.221  9.635   1.0 98.815 143 A 1 
ATOM 994  O O   . VAL A ? 143 ? 9.796   -6.403  8.549   1.0 98.739 143 A 1 
ATOM 995  C CB  . VAL A ? 143 ? 11.006  -6.055  11.447  1.0 98.699 143 A 1 
ATOM 996  C CG1 . VAL A ? 143 ? 11.332  -6.522  12.857  1.0 98.417 143 A 1 
ATOM 997  C CG2 . VAL A ? 143 ? 10.731  -4.556  11.432  1.0 98.444 143 A 1 
ATOM 998  N N   . ALA A ? 144 ? 8.127   -5.563  9.783   1.0 98.817 144 A 1 
ATOM 999  C CA  . ALA A ? 144 ? 7.466   -4.918  8.652   1.0 98.809 144 A 1 
ATOM 1000 C C   . ALA A ? 144 ? 7.511   -3.407  8.845   1.0 98.833 144 A 1 
ATOM 1001 O O   . ALA A ? 144 ? 7.125   -2.891  9.891   1.0 98.742 144 A 1 
ATOM 1002 C CB  . ALA A ? 144 ? 6.021   -5.387  8.525   1.0 98.646 144 A 1 
ATOM 1003 N N   . LEU A ? 145 ? 7.984   -2.730  7.821   1.0 98.834 145 A 1 
ATOM 1004 C CA  . LEU A ? 145 ? 7.905   -1.293  7.738   1.0 98.841 145 A 1 
ATOM 1005 C C   . LEU A ? 145 ? 6.737   -0.948  6.821   1.0 98.807 145 A 1 
ATOM 1006 O O   . LEU A ? 145 ? 6.768   -1.211  5.629   1.0 98.691 145 A 1 
ATOM 1007 C CB  . LEU A ? 145 ? 9.213   -0.697  7.218   1.0 98.812 145 A 1 
ATOM 1008 C CG  . LEU A ? 145 ? 9.217   0.817   6.965   1.0 98.71  145 A 1 
ATOM 1009 C CD1 . LEU A ? 145 ? 9.094   1.574   8.285   1.0 98.567 145 A 1 
ATOM 1010 C CD2 . LEU A ? 145 ? 10.464  1.220   6.233   1.0 98.492 145 A 1 
ATOM 1011 N N   . LEU A ? 146 ? 5.667   -0.397  7.384   1.0 98.722 146 A 1 
ATOM 1012 C CA  . LEU A ? 146 ? 4.456   -0.078  6.645   1.0 98.638 146 A 1 
ATOM 1013 C C   . LEU A ? 146 ? 4.461   1.404   6.407   1.0 98.607 146 A 1 
ATOM 1014 O O   . LEU A ? 146 ? 4.303   2.191   7.348   1.0 98.186 146 A 1 
ATOM 1015 C CB  . LEU A ? 146 ? 3.221   -0.541  7.418   1.0 98.187 146 A 1 
ATOM 1016 C CG  . LEU A ? 146 ? 1.933   -0.754  6.598   1.0 96.344 146 A 1 
ATOM 1017 C CD1 . LEU A ? 146 ? 0.931   -1.563  7.407   1.0 89.882 146 A 1 
ATOM 1018 C CD2 . LEU A ? 146 ? 1.308   0.591   6.193   1.0 88.589 146 A 1 
ATOM 1019 N N   . VAL A ? 147 ? 4.642   1.819   5.156   1.0 98.399 147 A 1 
ATOM 1020 C CA  . VAL A ? 147 ? 4.759   3.231   4.808   1.0 98.219 147 A 1 
ATOM 1021 C C   . VAL A ? 147 ? 3.823   3.505   3.662   1.0 97.777 147 A 1 
ATOM 1022 O O   . VAL A ? 147 ? 4.032   3.035   2.536   1.0 97.066 147 A 1 
ATOM 1023 C CB  . VAL A ? 147 ? 6.203   3.616   4.459   1.0 97.505 147 A 1 
ATOM 1024 C CG1 . VAL A ? 147 ? 6.879   2.576   3.566   1.0 91.373 147 A 1 
ATOM 1025 C CG2 . VAL A ? 147 ? 6.996   3.792   5.759   1.0 92.284 147 A 1 
ATOM 1026 N N   . SER A ? 148 ? 2.779   4.260   3.936   1.0 97.057 148 A 1 
ATOM 1027 C CA  . SER A ? 148 ? 1.726   4.524   2.967   1.0 95.715 148 A 1 
ATOM 1028 C C   . SER A ? 148 ? 1.421   6.006   2.974   1.0 95.032 148 A 1 
ATOM 1029 O O   . SER A ? 148 ? 2.143   6.815   3.559   1.0 94.452 148 A 1 
ATOM 1030 C CB  . SER A ? 148 ? 0.503   3.670   3.237   1.0 94.364 148 A 1 
ATOM 1031 O OG  . SER A ? 148 ? -0.124  4.106   4.428   1.0 93.644 148 A 1 
ATOM 1032 N N   . GLY A ? 149 ? 0.326   6.359   2.311   1.0 92.246 149 A 1 
ATOM 1033 C CA  . GLY A ? 149 ? -0.047  7.761   2.269   1.0 89.678 149 A 1 
ATOM 1034 C C   . GLY A ? 149 ? -0.352  8.374   3.602   1.0 90.067 149 A 1 
ATOM 1035 O O   . GLY A ? 149 ? -0.014  9.532   3.838   1.0 87.147 149 A 1 
ATOM 1036 N N   . GLY A ? 150 ? -0.941  7.586   4.499   1.0 90.006 150 A 1 
ATOM 1037 C CA  . GLY A ? 150 ? -1.350  8.104   5.799   1.0 90.502 150 A 1 
ATOM 1038 C C   . GLY A ? 150 ? -0.784  7.366   6.990   1.0 93.094 150 A 1 
ATOM 1039 O O   . GLY A ? 150 ? -1.189  7.669   8.104   1.0 91.788 150 A 1 
ATOM 1040 N N   . HIS A ? 151 ? 0.088   6.397   6.768   1.0 94.056 151 A 1 
ATOM 1041 C CA  . HIS A ? 151 ? 0.539   5.531   7.855   1.0 95.206 151 A 1 
ATOM 1042 C C   . HIS A ? 151 ? 2.019   5.239   7.711   1.0 96.948 151 A 1 
ATOM 1043 O O   . HIS A ? 151 ? 2.550   5.051   6.628   1.0 96.473 151 A 1 
ATOM 1044 C CB  . HIS A ? 151 ? -0.230  4.221   7.870   1.0 93.985 151 A 1 
ATOM 1045 C CG  . HIS A ? 151 ? -1.719  4.396   7.981   1.0 93.545 151 A 1 
ATOM 1046 N ND1 . HIS A ? 151 ? -2.531  4.438   6.865   1.0 84.668 151 A 1 
ATOM 1047 C CD2 . HIS A ? 151 ? -2.508  4.557   9.043   1.0 82.781 151 A 1 
ATOM 1048 C CE1 . HIS A ? 151 ? -3.779  4.612   7.272   1.0 84.461 151 A 1 
ATOM 1049 N NE2 . HIS A ? 151 ? -3.776  4.687   8.589   1.0 85.532 151 A 1 
ATOM 1050 N N   . THR A ? 152 ? 2.709   5.219   8.844   1.0 97.293 152 A 1 
ATOM 1051 C CA  . THR A ? 152 ? 4.079   4.770   8.928   1.0 97.967 152 A 1 
ATOM 1052 C C   . THR A ? 152 ? 4.210   4.001   10.232  1.0 98.187 152 A 1 
ATOM 1053 O O   . THR A ? 152 ? 4.047   4.588   11.308  1.0 97.844 152 A 1 
ATOM 1054 C CB  . THR A ? 152 ? 5.076   5.935   8.891   1.0 97.84  152 A 1 
ATOM 1055 O OG1 . THR A ? 152 ? 4.903   6.675   7.675   1.0 95.646 152 A 1 
ATOM 1056 C CG2 . THR A ? 152 ? 6.504   5.433   8.991   1.0 96.812 152 A 1 
ATOM 1057 N N   . HIS A ? 153 ? 4.457   2.713   10.148  1.0 98.327 153 A 1 
ATOM 1058 C CA  . HIS A ? 153 ? 4.506   1.843   11.314  1.0 98.283 153 A 1 
ATOM 1059 C C   . HIS A ? 153 ? 5.697   0.900   11.177  1.0 98.502 153 A 1 
ATOM 1060 O O   . HIS A ? 153 ? 6.025   0.447   10.099  1.0 98.365 153 A 1 
ATOM 1061 C CB  . HIS A ? 153 ? 3.248   0.981   11.458  1.0 97.773 153 A 1 
ATOM 1062 C CG  . HIS A ? 153 ? 1.968   1.735   11.529  1.0 97.284 153 A 1 
ATOM 1063 N ND1 . HIS A ? 153 ? 1.289   1.933   12.715  1.0 90.504 153 A 1 
ATOM 1064 C CD2 . HIS A ? 153 ? 1.243   2.328   10.572  1.0 90.86  153 A 1 
ATOM 1065 C CE1 . HIS A ? 153 ? 0.224   2.637   12.470  1.0 91.248 153 A 1 
ATOM 1066 N NE2 . HIS A ? 153 ? 0.151   2.885   11.193  1.0 92.896 153 A 1 
ATOM 1067 N N   . LEU A ? 154 ? 6.308   0.592   12.304  1.0 98.589 154 A 1 
ATOM 1068 C CA  . LEU A ? 154 ? 7.207   -0.544  12.414  1.0 98.649 154 A 1 
ATOM 1069 C C   . LEU A ? 154 ? 6.471   -1.611  13.217  1.0 98.641 154 A 1 
ATOM 1070 O O   . LEU A ? 154 ? 5.976   -1.330  14.306  1.0 98.385 154 A 1 
ATOM 1071 C CB  . LEU A ? 154 ? 8.503   -0.172  13.106  1.0 98.322 154 A 1 
ATOM 1072 C CG  . LEU A ? 154 ? 9.667   0.180   12.190  1.0 95.522 154 A 1 
ATOM 1073 C CD1 . LEU A ? 154 ? 9.965   -0.983  11.243  1.0 97.231 154 A 1 
ATOM 1074 C CD2 . LEU A ? 154 ? 10.884  0.531   13.023  1.0 97.045 154 A 1 
ATOM 1075 N N   . LEU A ? 155 ? 6.416   -2.791  12.661  1.0 98.693 155 A 1 
ATOM 1076 C CA  . LEU A ? 155 ? 5.600   -3.873  13.204  1.0 98.662 155 A 1 
ATOM 1077 C C   . LEU A ? 155 ? 6.425   -5.153  13.251  1.0 98.686 155 A 1 
ATOM 1078 O O   . LEU A ? 155 ? 7.333   -5.356  12.446  1.0 98.605 155 A 1 
ATOM 1079 C CB  . LEU A ? 155 ? 4.378   -4.139  12.338  1.0 98.477 155 A 1 
ATOM 1080 C CG  . LEU A ? 155 ? 3.520   -2.932  11.954  1.0 98.149 155 A 1 
ATOM 1081 C CD1 . LEU A ? 155 ? 2.796   -2.403  13.190  1.0 97.658 155 A 1 
ATOM 1082 C CD2 . LEU A ? 155 ? 2.524   -3.301  10.858  1.0 97.698 155 A 1 
ATOM 1083 N N   . GLN A ? 156 ? 6.115   -6.003  14.206  1.0 98.511 156 A 1 
ATOM 1084 C CA  . GLN A ? 156 ? 6.628   -7.363  14.183  1.0 98.329 156 A 1 
ATOM 1085 C C   . GLN A ? 156 ? 5.489   -8.276  13.762  1.0 98.199 156 A 1 
ATOM 1086 O O   . GLN A ? 156 ? 4.401   -8.249  14.359  1.0 97.616 156 A 1 
ATOM 1087 C CB  . GLN A ? 156 ? 7.181   -7.792  15.538  1.0 97.889 156 A 1 
ATOM 1088 C CG  . GLN A ? 156 ? 7.779   -9.206  15.506  1.0 95.653 156 A 1 
ATOM 1089 C CD  . GLN A ? 156 ? 8.339   -9.640  16.842  1.0 91.218 156 A 1 
ATOM 1090 O OE1 . GLN A ? 156 ? 7.983   -9.099  17.894  1.0 84.039 156 A 1 
ATOM 1091 N NE2 . GLN A ? 156 ? 9.239   -10.636 16.808  1.0 81.175 156 A 1 
ATOM 1092 N N   . VAL A ? 157 ? 5.734   -9.055  12.732  1.0 98.25  157 A 1 
ATOM 1093 C CA  . VAL A ? 157 ? 4.727   -9.949  12.164  1.0 98.055 157 A 1 
ATOM 1094 C C   . VAL A ? 157 ? 5.266   -11.370 12.302  1.0 97.89  157 A 1 
ATOM 1095 O O   . VAL A ? 157 ? 6.199   -11.755 11.600  1.0 97.573 157 A 1 
ATOM 1096 C CB  . VAL A ? 157 ? 4.470   -9.613  10.683  1.0 97.685 157 A 1 
ATOM 1097 C CG1 . VAL A ? 157 ? 4.009   -8.155  10.557  1.0 97.374 157 A 1 
ATOM 1098 C CG2 . VAL A ? 157 ? 3.432   -10.563 10.102  1.0 96.931 157 A 1 
ATOM 1099 N N   . ARG A ? 158 ? 4.694   -12.124 13.251  1.0 97.381 158 A 1 
ATOM 1100 C CA  . ARG A ? 158 ? 5.135   -13.502 13.396  1.0 96.524 158 A 1 
ATOM 1101 C C   . ARG A ? 158 ? 4.588   -14.379 12.266  1.0 96.047 158 A 1 
ATOM 1102 O O   . ARG A ? 158 ? 5.290   -15.257 11.767  1.0 94.228 158 A 1 
ATOM 1103 C CB  . ARG A ? 158 ? 4.697   -14.069 14.754  1.0 94.832 158 A 1 
ATOM 1104 C CG  . ARG A ? 158 ? 5.401   -13.366 15.913  1.0 87.583 158 A 1 
ATOM 1105 C CD  . ARG A ? 158 ? 5.022   -13.979 17.236  1.0 79.675 158 A 1 
ATOM 1106 N NE  . ARG A ? 158 ? 5.728   -13.322 18.336  1.0 71.082 158 A 1 
ATOM 1107 C CZ  . ARG A ? 158 ? 5.228   -12.311 19.048  1.0 65.025 158 A 1 
ATOM 1108 N NH1 . ARG A ? 158 ? 4.044   -11.846 18.749  1.0 58.795 158 A 1 
ATOM 1109 N NH2 . ARG A ? 158 ? 5.944   -11.816 20.041  1.0 56.1   158 A 1 
ATOM 1110 N N   . SER A ? 159 ? 3.369   -14.140 11.854  1.0 95.904 159 A 1 
ATOM 1111 C CA  . SER A ? 159 ? 2.761   -14.680 10.639  1.0 94.995 159 A 1 
ATOM 1112 C C   . SER A ? 159 ? 1.532   -13.832 10.348  1.0 95.528 159 A 1 
ATOM 1113 O O   . SER A ? 159 ? 1.075   -13.086 11.209  1.0 94.917 159 A 1 
ATOM 1114 C CB  . SER A ? 159 ? 2.394   -16.157 10.787  1.0 92.313 159 A 1 
ATOM 1115 O OG  . SER A ? 159 ? 1.267   -16.291 11.633  1.0 87.375 159 A 1 
ATOM 1116 N N   . LEU A ? 160 ? 1.027   -13.976 9.146   1.0 95.025 160 A 1 
ATOM 1117 C CA  . LEU A ? 160 ? -0.148  -13.186 8.775   1.0 94.672 160 A 1 
ATOM 1118 C C   . LEU A ? 160 ? -1.435  -13.648 9.462   1.0 93.251 160 A 1 
ATOM 1119 O O   . LEU A ? 160 ? -2.433  -12.943 9.422   1.0 90.722 160 A 1 
ATOM 1120 C CB  . LEU A ? 160 ? -0.325  -13.190 7.275   1.0 94.991 160 A 1 
ATOM 1121 C CG  . LEU A ? 160 ? 0.749   -12.409 6.530   1.0 95.176 160 A 1 
ATOM 1122 C CD1 . LEU A ? 160 ? 0.615   -10.911 6.813   1.0 94.498 160 A 1 
ATOM 1123 C CD2 . LEU A ? 160 ? 0.691   -12.698 5.053   1.0 94.676 160 A 1 
ATOM 1124 N N   . GLY A ? 161 ? -1.415  -14.830 10.102  1.0 92.903 161 A 1 
ATOM 1125 C CA  . GLY A ? 161 ? -2.563  -15.265 10.875  1.0 91.378 161 A 1 
ATOM 1126 C C   . GLY A ? 161 ? -2.422  -15.062 12.366  1.0 92.351 161 A 1 
ATOM 1127 O O   . GLY A ? 161 ? -3.323  -15.403 13.125  1.0 90.326 161 A 1 
ATOM 1128 N N   . ALA A ? 162 ? -1.306  -14.521 12.803  1.0 93.176 162 A 1 
ATOM 1129 C CA  . ALA A ? 162 ? -1.037  -14.299 14.206  1.0 93.473 162 A 1 
ATOM 1130 C C   . ALA A ? 162 ? -1.211  -12.810 14.532  1.0 94.305 162 A 1 
ATOM 1131 O O   . ALA A ? 162 ? -1.215  -11.966 13.640  1.0 93.961 162 A 1 
ATOM 1132 C CB  . ALA A ? 162 ? 0.383   -14.730 14.566  1.0 92.434 162 A 1 
ATOM 1133 N N   . PRO A ? 163 ? -1.366  -12.498 15.818  1.0 93.725 163 A 1 
ATOM 1134 C CA  . PRO A ? 163 ? -1.483  -11.096 16.186  1.0 94.179 163 A 1 
ATOM 1135 C C   . PRO A ? 163 ? -0.263  -10.289 15.743  1.0 95.346 163 A 1 
ATOM 1136 O O   . PRO A ? 163 ? 0.863   -10.789 15.715  1.0 94.574 163 A 1 
ATOM 1137 C CB  . PRO A ? 163 ? -1.610  -11.121 17.713  1.0 92.262 163 A 1 
ATOM 1138 C CG  . PRO A ? 163 ? -2.139  -12.475 18.003  1.0 90.859 163 A 1 
ATOM 1139 C CD  . PRO A ? 163 ? -1.513  -13.382 16.986  1.0 92.857 163 A 1 
ATOM 1140 N N   . ILE A ? 164 ? -0.499  -9.048  15.398  1.0 95.722 164 A 1 
ATOM 1141 C CA  . ILE A ? 164 ? 0.550   -8.142  14.960  1.0 96.093 164 A 1 
ATOM 1142 C C   . ILE A ? 164 ? 0.995   -7.344  16.174  1.0 96.672 164 A 1 
ATOM 1143 O O   . ILE A ? 164 ? 0.180   -6.884  16.979  1.0 95.576 164 A 1 
ATOM 1144 C CB  . ILE A ? 164 ? 0.023   -7.210  13.859  1.0 95.123 164 A 1 
ATOM 1145 C CG1 . ILE A ? 164 ? -0.267  -8.024  12.593  1.0 90.976 164 A 1 
ATOM 1146 C CG2 . ILE A ? 164 ? 1.041   -6.102  13.534  1.0 91.652 164 A 1 
ATOM 1147 C CD1 . ILE A ? 164 ? -1.261  -7.386  11.680  1.0 85.886 164 A 1 
ATOM 1148 N N   . VAL A ? 165 ? 2.291   -7.177  16.322  1.0 97.059 165 A 1 
ATOM 1149 C CA  . VAL A ? 165 ? 2.874   -6.373  17.398  1.0 97.309 165 A 1 
ATOM 1150 C C   . VAL A ? 165 ? 3.352   -5.073  16.804  1.0 97.801 165 A 1 
ATOM 1151 O O   . VAL A ? 165 ? 4.133   -5.066  15.842  1.0 97.835 165 A 1 
ATOM 1152 C CB  . VAL A ? 165 ? 4.022   -7.126  18.090  1.0 96.64  165 A 1 
ATOM 1153 C CG1 . VAL A ? 165 ? 3.514   -8.391  18.750  1.0 95.36  165 A 1 
ATOM 1154 C CG2 . VAL A ? 165 ? 4.699   -6.214  19.094  1.0 95.431 165 A 1 
ATOM 1155 N N   . GLU A ? 166 ? 2.909   -3.969  17.356  1.0 97.538 166 A 1 
ATOM 1156 C CA  . GLU A ? 166 ? 3.349   -2.644  16.908  1.0 97.624 166 A 1 
ATOM 1157 C C   . GLU A ? 166 ? 4.600   -2.260  17.681  1.0 97.947 166 A 1 
ATOM 1158 O O   . GLU A ? 166 ? 4.574   -2.152  18.905  1.0 97.348 166 A 1 
ATOM 1159 C CB  . GLU A ? 166 ? 2.249   -1.618  17.055  1.0 96.375 166 A 1 
ATOM 1160 C CG  . GLU A ? 166 ? 2.631   -0.294  16.481  1.0 93.921 166 A 1 
ATOM 1161 C CD  . GLU A ? 166 ? 1.471   0.692   16.373  1.0 91.729 166 A 1 
ATOM 1162 O OE1 . GLU A ? 166 ? 0.379   0.359   16.859  1.0 81.629 166 A 1 
ATOM 1163 O OE2 . GLU A ? 166 ? 1.681   1.770   15.771  1.0 80.93  166 A 1 
ATOM 1164 N N   . LEU A ? 167 ? 5.676   -2.056  16.961  1.0 98.383 167 A 1 
ATOM 1165 C CA  . LEU A ? 167 ? 6.924   -1.632  17.590  1.0 98.36  167 A 1 
ATOM 1166 C C   . LEU A ? 167 ? 7.038   -0.133  17.712  1.0 98.225 167 A 1 
ATOM 1167 O O   . LEU A ? 167 ? 7.725   0.382   18.598  1.0 97.555 167 A 1 
ATOM 1168 C CB  . LEU A ? 167 ? 8.119   -2.158  16.775  1.0 98.357 167 A 1 
ATOM 1169 C CG  . LEU A ? 167 ? 8.147   -3.656  16.503  1.0 98.271 167 A 1 
ATOM 1170 C CD1 . LEU A ? 167 ? 8.287   -4.430  17.797  1.0 97.813 167 A 1 
ATOM 1171 C CD2 . LEU A ? 167 ? 9.271   -3.985  15.539  1.0 98.054 167 A 1 
ATOM 1172 N N   . GLY A ? 168 ? 6.372   0.579   16.810  1.0 98.317 168 A 1 
ATOM 1173 C CA  . GLY A ? 168 ? 6.419   2.021   16.800  1.0 98.125 168 A 1 
ATOM 1174 C C   . GLY A ? 168 ? 5.688   2.570   15.606  1.0 98.267 168 A 1 
ATOM 1175 O O   . GLY A ? 168 ? 5.268   1.816   14.722  1.0 97.978 168 A 1 
ATOM 1176 N N   . SER A ? 169 ? 5.509   3.855   15.588  1.0 98.133 169 A 1 
ATOM 1177 C CA  . SER A ? 169 ? 4.775   4.500   14.507  1.0 97.977 169 A 1 
ATOM 1178 C C   . SER A ? 169 ? 5.211   5.972   14.450  1.0 98.136 169 A 1 
ATOM 1179 O O   . SER A ? 169 ? 5.927   6.449   15.311  1.0 97.644 169 A 1 
ATOM 1180 C CB  . SER A ? 169 ? 3.265   4.371   14.672  1.0 96.545 169 A 1 
ATOM 1181 O OG  . SER A ? 169 ? 2.855   4.925   15.911  1.0 89.424 169 A 1 
ATOM 1182 N N   . THR A ? 170 ? 4.738   6.618   13.414  1.0 97.606 170 A 1 
ATOM 1183 C CA  . THR A ? 170 ? 5.024   8.039   13.334  1.0 97.488 170 A 1 
ATOM 1184 C C   . THR A ? 170 ? 4.263   8.789   14.432  1.0 97.332 170 A 1 
ATOM 1185 O O   . THR A ? 170 ? 3.171   8.405   14.822  1.0 96.747 170 A 1 
ATOM 1186 C CB  . THR A ? 170 ? 4.649   8.587   11.937  1.0 96.847 170 A 1 
ATOM 1187 O OG1 . THR A ? 170 ? 5.049   9.960   11.839  1.0 94.701 170 A 1 
ATOM 1188 C CG2 . THR A ? 170 ? 3.151   8.466   11.713  1.0 94.798 170 A 1 
ATOM 1189 N N   . VAL A ? 171 ? 4.866   9.845   14.935  1.0 97.471 171 A 1 
ATOM 1190 C CA  . VAL A ? 171 ? 4.236   10.688  15.930  1.0 96.98  171 A 1 
ATOM 1191 C C   . VAL A ? 171 ? 3.578   11.900  15.315  1.0 96.81  171 A 1 
ATOM 1192 O O   . VAL A ? 171 ? 2.902   12.652  16.010  1.0 95.671 171 A 1 
ATOM 1193 C CB  . VAL A ? 171 ? 5.258   11.147  16.997  1.0 95.915 171 A 1 
ATOM 1194 C CG1 . VAL A ? 171 ? 5.854   9.927   17.700  1.0 93.688 171 A 1 
ATOM 1195 C CG2 . VAL A ? 171 ? 6.352   12.000  16.386  1.0 92.287 171 A 1 
ATOM 1196 N N   . ASP A ? 172 ? 3.769   12.116  14.016  1.0 97.058 172 A 1 
ATOM 1197 C CA  . ASP A ? 172 ? 3.122   13.227  13.324  1.0 96.964 172 A 1 
ATOM 1198 C C   . ASP A ? 172 ? 2.798   12.782  11.904  1.0 97.026 172 A 1 
ATOM 1199 O O   . ASP A ? 172 ? 2.112   11.782  11.732  1.0 95.896 172 A 1 
ATOM 1200 C CB  . ASP A ? 172 ? 3.975   14.522  13.373  1.0 96.393 172 A 1 
ATOM 1201 C CG  . ASP A ? 172 ? 5.409   14.286  12.918  1.0 96.938 172 A 1 
ATOM 1202 O OD1 . ASP A ? 172 ? 5.649   13.383  12.099  1.0 93.027 172 A 1 
ATOM 1203 O OD2 . ASP A ? 172 ? 6.286   15.030  13.392  1.0 91.863 172 A 1 
ATOM 1204 N N   . ASP A ? 173 ? 3.256   13.506  10.907  1.0 96.534 173 A 1 
ATOM 1205 C CA  . ASP A ? 173 ? 2.944   13.144  9.533   1.0 96.577 173 A 1 
ATOM 1206 C C   . ASP A ? 173 ? 3.503   11.777  9.207   1.0 97.09  173 A 1 
ATOM 1207 O O   . ASP A ? 173 ? 4.591   11.402  9.646   1.0 96.733 173 A 1 
ATOM 1208 C CB  . ASP A ? 173 ? 3.516   14.149  8.551   1.0 95.461 173 A 1 
ATOM 1209 C CG  . ASP A ? 173 ? 2.784   15.487  8.570   1.0 93.609 173 A 1 
ATOM 1210 O OD1 . ASP A ? 173 ? 1.607   15.523  8.977   1.0 90.935 173 A 1 
ATOM 1211 O OD2 . ASP A ? 173 ? 3.403   16.488  8.152   1.0 90.06  173 A 1 
ATOM 1212 N N   . ALA A ? 174 ? 2.760   11.020  8.428   1.0 96.765 174 A 1 
ATOM 1213 C CA  . ALA A ? 174 ? 3.298   9.806   7.836   1.0 96.951 174 A 1 
ATOM 1214 C C   . ALA A ? 174 ? 4.257   10.177  6.736   1.0 97.301 174 A 1 
ATOM 1215 O O   . ALA A ? 174 ? 4.237   11.289  6.202   1.0 97.043 174 A 1 
ATOM 1216 C CB  . ALA A ? 174 ? 2.173   8.937   7.313   1.0 96.189 174 A 1 
ATOM 1217 N N   . ALA A ? 175 ? 5.111   9.218   6.367   1.0 97.294 175 A 1 
ATOM 1218 C CA  . ALA A ? 175 ? 6.072   9.477   5.310   1.0 97.441 175 A 1 
ATOM 1219 C C   . ALA A ? 175 ? 5.379   9.881   4.025   1.0 97.38  175 A 1 
ATOM 1220 O O   . ALA A ? 175 ? 5.794   10.833  3.342   1.0 97.113 175 A 1 
ATOM 1221 C CB  . ALA A ? 175 ? 6.967   8.255   5.085   1.0 97.133 175 A 1 
ATOM 1222 N N   . GLY A ? 176 ? 4.303   9.177   3.667   1.0 97.467 176 A 1 
ATOM 1223 C CA  . GLY A ? 176 ? 3.598   9.543   2.451   1.0 96.818 176 A 1 
ATOM 1224 C C   . GLY A ? 176 ? 3.001   10.929  2.505   1.0 96.611 176 A 1 
ATOM 1225 O O   . GLY A ? 176 ? 3.013   11.655  1.505   1.0 96.124 176 A 1 
ATOM 1226 N N   . GLU A ? 177 ? 2.507   11.322  3.675   1.0 96.327 177 A 1 
ATOM 1227 C CA  . GLU A ? 177 ? 1.986   12.671  3.816   1.0 96.059 177 A 1 
ATOM 1228 C C   . GLU A ? 177 ? 3.089   13.706  3.644   1.0 96.291 177 A 1 
ATOM 1229 O O   . GLU A ? 177 ? 2.862   14.767  3.068   1.0 95.707 177 A 1 
ATOM 1230 C CB  . GLU A ? 177 ? 1.302   12.828  5.196   1.0 94.999 177 A 1 
ATOM 1231 C CG  . GLU A ? 177 ? 0.046   12.003  5.318   1.0 87.278 177 A 1 
ATOM 1232 C CD  . GLU A ? 177 ? -0.483  11.899  6.744   1.0 89.781 177 A 1 
ATOM 1233 O OE1 . GLU A ? 177 ? 0.267   12.198  7.696   1.0 80.57  177 A 1 
ATOM 1234 O OE2 . GLU A ? 177 ? -1.653  11.493  6.922   1.0 76.84  177 A 1 
ATOM 1235 N N   . ALA A ? 178 ? 4.289   13.373  4.113   1.0 96.964 178 A 1 
ATOM 1236 C CA  . ALA A ? 178 ? 5.419   14.286  3.920   1.0 97.149 178 A 1 
ATOM 1237 C C   . ALA A ? 178 ? 5.720   14.446  2.434   1.0 97.526 178 A 1 
ATOM 1238 O O   . ALA A ? 178 ? 5.998   15.565  1.962   1.0 97.241 178 A 1 
ATOM 1239 C CB  . ALA A ? 178 ? 6.633   13.783  4.673   1.0 97.024 178 A 1 
ATOM 1240 N N   . TYR A ? 179 ? 5.673   13.340  1.686   1.0 97.659 179 A 1 
ATOM 1241 C CA  . TYR A ? 179 ? 5.890   13.436  0.243   1.0 97.724 179 A 1 
ATOM 1242 C C   . TYR A ? 179 ? 4.839   14.342  -0.400  1.0 97.254 179 A 1 
ATOM 1243 O O   . TYR A ? 179 ? 5.174   15.195  -1.222  1.0 97.081 179 A 1 
ATOM 1244 C CB  . TYR A ? 179 ? 5.839   12.033  -0.397  1.0 97.927 179 A 1 
ATOM 1245 C CG  . TYR A ? 179 ? 7.205   11.365  -0.489  1.0 98.321 179 A 1 
ATOM 1246 C CD1 . TYR A ? 179 ? 7.962   11.475  -1.643  1.0 98.196 179 A 1 
ATOM 1247 C CD2 . TYR A ? 179 ? 7.705   10.623  0.572   1.0 98.173 179 A 1 
ATOM 1248 C CE1 . TYR A ? 179 ? 9.197   10.871  -1.729  1.0 98.132 179 A 1 
ATOM 1249 C CE2 . TYR A ? 179 ? 8.947   10.021  0.481   1.0 98.101 179 A 1 
ATOM 1250 C CZ  . TYR A ? 179 ? 9.696   10.141  -0.664  1.0 98.208 179 A 1 
ATOM 1251 O OH  . TYR A ? 179 ? 10.901  9.532   -0.739  1.0 97.842 179 A 1 
ATOM 1252 N N   . ASP A ? 180 ? 3.580   14.149  -0.045  1.0 97.138 180 A 1 
ATOM 1253 C CA  . ASP A ? 180 ? 2.529   14.965  -0.641  1.0 96.279 180 A 1 
ATOM 1254 C C   . ASP A ? 180 ? 2.690   16.442  -0.276  1.0 96.213 180 A 1 
ATOM 1255 O O   . ASP A ? 180 ? 2.500   17.322  -1.112  1.0 95.814 180 A 1 
ATOM 1256 C CB  . ASP A ? 180 ? 1.158   14.493  -0.197  1.0 95.133 180 A 1 
ATOM 1257 C CG  . ASP A ? 180 ? 0.803   13.102  -0.758  1.0 94.552 180 A 1 
ATOM 1258 O OD1 . ASP A ? 180 ? 1.388   12.721  -1.790  1.0 93.587 180 A 1 
ATOM 1259 O OD2 . ASP A ? 180 ? -0.050  12.446  -0.152  1.0 92.795 180 A 1 
ATOM 1260 N N   . LYS A ? 181 ? 3.062   16.713  0.973   1.0 95.739 181 A 1 
ATOM 1261 C CA  . LYS A ? 181 ? 3.205   18.094  1.398   1.0 95.795 181 A 1 
ATOM 1262 C C   . LYS A ? 181 ? 4.411   18.762  0.758   1.0 96.118 181 A 1 
ATOM 1263 O O   . LYS A ? 181 ? 4.353   19.945  0.414   1.0 95.62  181 A 1 
ATOM 1264 C CB  . LYS A ? 181 ? 3.281   18.167  2.926   1.0 95.512 181 A 1 
ATOM 1265 C CG  . LYS A ? 181 ? 1.971   17.821  3.602   1.0 93.588 181 A 1 
ATOM 1266 C CD  . LYS A ? 181 ? 2.085   17.889  5.104   1.0 91.343 181 A 1 
ATOM 1267 C CE  . LYS A ? 181 ? 0.719   17.586  5.761   1.0 88.451 181 A 1 
ATOM 1268 N NZ  . LYS A ? 181 ? 0.812   17.660  7.226   1.0 83.982 181 A 1 
ATOM 1269 N N   . VAL A ? 182 ? 5.499   18.026  0.585   1.0 97.029 182 A 1 
ATOM 1270 C CA  . VAL A ? 182 ? 6.673   18.612  -0.054  1.0 97.263 182 A 1 
ATOM 1271 C C   . VAL A ? 182 ? 6.408   18.842  -1.544  1.0 97.072 182 A 1 
ATOM 1272 O O   . VAL A ? 182 ? 6.807   19.855  -2.114  1.0 96.863 182 A 1 
ATOM 1273 C CB  . VAL A ? 182 ? 7.905   17.736  0.184   1.0 97.521 182 A 1 
ATOM 1274 C CG1 . VAL A ? 182 ? 8.321   17.807  1.652   1.0 97.418 182 A 1 
ATOM 1275 C CG2 . VAL A ? 182 ? 9.054   18.187  -0.704  1.0 97.332 182 A 1 
ATOM 1276 N N   . ALA A ? 183 ? 5.706   17.904  -2.184  1.0 97.288 183 A 1 
ATOM 1277 C CA  . ALA A ? 183 ? 5.351   18.112  -3.579  1.0 96.936 183 A 1 
ATOM 1278 C C   . ALA A ? 183 ? 4.462   19.341  -3.739  1.0 96.342 183 A 1 
ATOM 1279 O O   . ALA A ? 183 ? 4.657   20.130  -4.675  1.0 96.121 183 A 1 
ATOM 1280 C CB  . ALA A ? 183 ? 4.664   16.873  -4.139  1.0 96.781 183 A 1 
ATOM 1281 N N   . ARG A ? 184 ? 3.507   19.509  -2.830  1.0 95.787 184 A 1 
ATOM 1282 C CA  . ARG A ? 184 ? 2.661   20.714  -2.885  1.0 94.626 184 A 1 
ATOM 1283 C C   . ARG A ? 184 ? 3.477   21.964  -2.644  1.0 94.565 184 A 1 
ATOM 1284 O O   . ARG A ? 184 ? 3.281   22.969  -3.321  1.0 94.099 184 A 1 
ATOM 1285 C CB  . ARG A ? 184 ? 1.564   20.586  -1.834  1.0 93.395 184 A 1 
ATOM 1286 C CG  . ARG A ? 184 ? 0.691   21.810  -1.667  1.0 87.14  184 A 1 
ATOM 1287 C CD  . ARG A ? 184 ? -0.379  21.539  -0.642  1.0 78.249 184 A 1 
ATOM 1288 N NE  . ARG A ? 184 ? -1.124  22.751  -0.290  1.0 69.856 184 A 1 
ATOM 1289 C CZ  . ARG A ? 184 ? -2.075  22.805  0.608   1.0 63.326 184 A 1 
ATOM 1290 N NH1 . ARG A ? 184 ? -2.470  21.720  1.253   1.0 57.145 184 A 1 
ATOM 1291 N NH2 . ARG A ? 184 ? -2.686  23.961  0.885   1.0 53.662 184 A 1 
ATOM 1292 N N   . LEU A ? 185 ? 4.423   21.900  -1.717  1.0 94.781 185 A 1 
ATOM 1293 C CA  . LEU A ? 185 ? 5.297   23.040  -1.463  1.0 93.743 185 A 1 
ATOM 1294 C C   . LEU A ? 185 ? 6.088   23.443  -2.700  1.0 94.413 185 A 1 
ATOM 1295 O O   . LEU A ? 185 ? 6.310   24.620  -2.960  1.0 93.462 185 A 1 
ATOM 1296 C CB  . LEU A ? 185 ? 6.249   22.717  -0.307  1.0 92.345 185 A 1 
ATOM 1297 C CG  . LEU A ? 185 ? 7.356   23.730  -0.039  1.0 83.241 185 A 1 
ATOM 1298 C CD1 . LEU A ? 185 ? 6.789   24.949  0.670   1.0 79.807 185 A 1 
ATOM 1299 C CD2 . LEU A ? 185 ? 8.467   23.077  0.777   1.0 79.977 185 A 1 
ATOM 1300 N N   . LEU A ? 186 ? 6.523   22.441  -3.471  1.0 95.375 186 A 1 
ATOM 1301 C CA  . LEU A ? 186 ? 7.306   22.698  -4.679  1.0 95.592 186 A 1 
ATOM 1302 C C   . LEU A ? 186 ? 6.419   22.952  -5.896  1.0 95.504 186 A 1 
ATOM 1303 O O   . LEU A ? 186 ? 6.951   23.144  -6.999  1.0 94.953 186 A 1 
ATOM 1304 C CB  . LEU A ? 186 ? 8.261   21.543  -4.945  1.0 96.112 186 A 1 
ATOM 1305 C CG  . LEU A ? 186 ? 9.332   21.294  -3.873  1.0 95.889 186 A 1 
ATOM 1306 C CD1 . LEU A ? 186 ? 10.183  22.528  -3.697  1.0 94.053 186 A 1 
ATOM 1307 C CD2 . LEU A ? 186 ? 10.168  20.074  -4.220  1.0 95.507 186 A 1 
ATOM 1308 N N   . GLY A ? 187 ? 5.117   22.972  -5.718  1.0 95.436 187 A 1 
ATOM 1309 C CA  . GLY A ? 187 ? 4.216   23.227  -6.843  1.0 94.956 187 A 1 
ATOM 1310 C C   . GLY A ? 187 ? 4.117   22.089  -7.822  1.0 95.373 187 A 1 
ATOM 1311 O O   . GLY A ? 187 ? 3.889   22.323  -9.009  1.0 94.285 187 A 1 
ATOM 1312 N N   . LEU A ? 188 ? 4.281   20.871  -7.360  1.0 94.9   188 A 1 
ATOM 1313 C CA  . LEU A ? 188 ? 4.254   19.698  -8.216  1.0 94.435 188 A 1 
ATOM 1314 C C   . LEU A ? 188 ? 2.925   18.959  -8.211  1.0 92.93  188 A 1 
ATOM 1315 O O   . LEU A ? 188 ? 2.785   17.980  -8.951  1.0 89.64  188 A 1 
ATOM 1316 C CB  . LEU A ? 188 ? 5.376   18.734  -7.811  1.0 95.012 188 A 1 
ATOM 1317 C CG  . LEU A ? 188 ? 6.788   19.343  -7.806  1.0 94.913 188 A 1 
ATOM 1318 C CD1 . LEU A ? 188 ? 7.191   19.711  -9.239  1.0 93.335 188 A 1 
ATOM 1319 C CD2 . LEU A ? 188 ? 7.763   18.366  -7.199  1.0 94.571 188 A 1 
ATOM 1320 N N   . GLY A ? 189 ? 1.987   19.397  -7.393  1.0 92.234 189 A 1 
ATOM 1321 C CA  . GLY A ? 189 ? 0.680   18.775  -7.374  1.0 90.408 189 A 1 
ATOM 1322 C C   . GLY A ? 189 ? 0.581   17.610  -6.422  1.0 91.415 189 A 1 
ATOM 1323 O O   . GLY A ? 189 ? 1.352   17.470  -5.477  1.0 89.877 189 A 1 
ATOM 1324 N N   . TYR A ? 190 ? -0.426  16.777  -6.662  1.0 87.941 190 A 1 
ATOM 1325 C CA  . TYR A ? 190 ? -0.758  15.620  -5.841  1.0 88.263 190 A 1 
ATOM 1326 C C   . TYR A ? 190 ? -1.106  14.475  -6.784  1.0 88.876 190 A 1 
ATOM 1327 O O   . TYR A ? 190 ? -1.684  14.699  -7.835  1.0 87.476 190 A 1 
ATOM 1328 C CB  . TYR A ? 190 ? -1.953  15.950  -4.945  1.0 86.984 190 A 1 
ATOM 1329 C CG  . TYR A ? 190 ? -2.535  14.742  -4.235  1.0 87.475 190 A 1 
ATOM 1330 C CD1 . TYR A ? 190 ? -2.112  14.393  -2.951  1.0 86.313 190 A 1 
ATOM 1331 C CD2 . TYR A ? 190 ? -3.495  13.964  -4.865  1.0 86.029 190 A 1 
ATOM 1332 C CE1 . TYR A ? 190 ? -2.633  13.298  -2.311  1.0 83.825 190 A 1 
ATOM 1333 C CE2 . TYR A ? 190 ? -4.022  12.846  -4.212  1.0 84.548 190 A 1 
ATOM 1334 C CZ  . TYR A ? 190 ? -3.600  12.527  -2.940  1.0 83.846 190 A 1 
ATOM 1335 O OH  . TYR A ? 190 ? -4.088  11.404  -2.308  1.0 80.572 190 A 1 
ATOM 1336 N N   . PRO A ? 191 ? -0.721  13.253  -6.424  1.0 90.526 191 A 1 
ATOM 1337 C CA  . PRO A ? 191 ? 0.049   12.891  -5.258  1.0 91.485 191 A 1 
ATOM 1338 C C   . PRO A ? 191 ? 1.543   13.170  -5.438  1.0 93.256 191 A 1 
ATOM 1339 O O   . PRO A ? 191 ? 1.993   13.423  -6.552  1.0 92.472 191 A 1 
ATOM 1340 C CB  . PRO A ? 191 ? -0.209  11.398  -5.115  1.0 88.985 191 A 1 
ATOM 1341 C CG  . PRO A ? 191 ? -0.447  10.946  -6.511  1.0 87.116 191 A 1 
ATOM 1342 C CD  . PRO A ? 191 ? -1.169  12.082  -7.181  1.0 89.261 191 A 1 
ATOM 1343 N N   . GLY A ? 192 ? 2.284   13.116  -4.342  1.0 94.019 192 A 1 
ATOM 1344 C CA  . GLY A ? 192 ? 3.667   13.551  -4.396  1.0 94.951 192 A 1 
ATOM 1345 C C   . GLY A ? 192 ? 4.720   12.485  -4.513  1.0 96.063 192 A 1 
ATOM 1346 O O   . GLY A ? 192 ? 5.887   12.801  -4.773  1.0 96.407 192 A 1 
ATOM 1347 N N   . GLY A ? 193 ? 4.336   11.216  -4.324  1.0 95.819 193 A 1 
ATOM 1348 C CA  . GLY A ? 193 ? 5.330   10.169  -4.286  1.0 95.878 193 A 1 
ATOM 1349 C C   . GLY A ? 193 ? 6.111   9.993   -5.555  1.0 96.71  193 A 1 
ATOM 1350 O O   . GLY A ? 193 ? 7.336   10.121  -5.586  1.0 97.013 193 A 1 
ATOM 1351 N N   . LYS A ? 194 ? 5.421   9.690   -6.651  1.0 95.956 194 A 1 
ATOM 1352 C CA  . LYS A ? 194 ? 6.112   9.413   -7.909  1.0 95.864 194 A 1 
ATOM 1353 C C   . LYS A ? 194 ? 6.738   10.690  -8.472  1.0 96.856 194 A 1 
ATOM 1354 O O   . LYS A ? 194 ? 7.850   10.636  -9.002  1.0 97.193 194 A 1 
ATOM 1355 C CB  . LYS A ? 194 ? 5.137   8.798   -8.909  1.0 94.416 194 A 1 
ATOM 1356 C CG  . LYS A ? 194 ? 5.790   8.459   -10.243 1.0 91.035 194 A 1 
ATOM 1357 C CD  . LYS A ? 194 ? 4.865   7.688   -11.173 1.0 84.483 194 A 1 
ATOM 1358 C CE  . LYS A ? 194 ? 5.428   7.644   -12.584 1.0 78.666 194 A 1 
ATOM 1359 N NZ  . LYS A ? 194 ? 6.835   7.166   -12.617 1.0 69.207 194 A 1 
ATOM 1360 N N   . VAL A ? 195 ? 6.066   11.810  -8.352  1.0 97.032 195 A 1 
ATOM 1361 C CA  . VAL A ? 195 ? 6.605   13.052  -8.877  1.0 97.144 195 A 1 
ATOM 1362 C C   . VAL A ? 195 ? 7.921   13.395  -8.198  1.0 97.84  195 A 1 
ATOM 1363 O O   . VAL A ? 195 ? 8.909   13.746  -8.854  1.0 97.8   195 A 1 
ATOM 1364 C CB  . VAL A ? 195 ? 5.573   14.183  -8.720  1.0 95.814 195 A 1 
ATOM 1365 C CG1 . VAL A ? 195 ? 4.373   13.911  -9.629  1.0 85.712 195 A 1 
ATOM 1366 C CG2 . VAL A ? 195 ? 6.212   15.508  -9.077  1.0 85.008 195 A 1 
ATOM 1367 N N   . LEU A ? 196 ? 7.957   13.301  -6.860  1.0 98.056 196 A 1 
ATOM 1368 C CA  . LEU A ? 196 ? 9.198   13.594  -6.157  1.0 98.308 196 A 1 
ATOM 1369 C C   . LEU A ? 196 ? 10.266  12.557  -6.423  1.0 98.456 196 A 1 
ATOM 1370 O O   . LEU A ? 196 ? 11.458  12.898  -6.537  1.0 98.41  196 A 1 
ATOM 1371 C CB  . LEU A ? 196 ? 8.941   13.723  -4.660  1.0 98.181 196 A 1 
ATOM 1372 C CG  . LEU A ? 196 ? 8.319   15.043  -4.212  1.0 97.533 196 A 1 
ATOM 1373 C CD1 . LEU A ? 196 ? 9.339   16.154  -4.344  1.0 96.784 196 A 1 
ATOM 1374 C CD2 . LEU A ? 196 ? 7.812   14.959  -2.775  1.0 96.864 196 A 1 
ATOM 1375 N N   . ASP A ? 197 ? 9.871   11.287  -6.524  1.0 98.33  197 A 1 
ATOM 1376 C CA  . ASP A ? 197 ? 10.849  10.249  -6.810  1.0 98.345 197 A 1 
ATOM 1377 C C   . ASP A ? 197 ? 11.500  10.488  -8.175  1.0 98.466 197 A 1 
ATOM 1378 O O   . ASP A ? 197 ? 12.728  10.405  -8.310  1.0 98.312 197 A 1 
ATOM 1379 C CB  . ASP A ? 197 ? 10.142  8.874   -6.776  1.0 98.062 197 A 1 
ATOM 1380 C CG  . ASP A ? 197 ? 11.126  7.707   -6.767  1.0 97.758 197 A 1 
ATOM 1381 O OD1 . ASP A ? 197 ? 12.355  7.955   -6.717  1.0 92.844 197 A 1 
ATOM 1382 O OD2 . ASP A ? 197 ? 10.657  6.560   -6.813  1.0 91.794 197 A 1 
ATOM 1383 N N   . ASP A ? 198 ? 10.687  10.773  -9.178  1.0 98.28  198 A 1 
ATOM 1384 C CA  . ASP A ? 198 ? 11.235  11.028  -10.502 1.0 98.203 198 A 1 
ATOM 1385 C C   . ASP A ? 198 ? 12.112  12.275  -10.522 1.0 98.403 198 A 1 
ATOM 1386 O O   . ASP A ? 198 ? 13.169  12.286  -11.148 1.0 98.262 198 A 1 
ATOM 1387 C CB  . ASP A ? 198 ? 10.109  11.140  -11.527 1.0 97.741 198 A 1 
ATOM 1388 C CG  . ASP A ? 198 ? 9.384   9.825   -11.743 1.0 96.474 198 A 1 
ATOM 1389 O OD1 . ASP A ? 198 ? 9.973   8.743   -11.478 1.0 93.836 198 A 1 
ATOM 1390 O OD2 . ASP A ? 198 ? 8.222   9.870   -12.188 1.0 93.431 198 A 1 
ATOM 1391 N N   . LEU A ? 199 ? 11.674  13.338  -9.837  1.0 98.336 199 A 1 
ATOM 1392 C CA  . LEU A ? 199 ? 12.468  14.556  -9.805  1.0 98.388 199 A 1 
ATOM 1393 C C   . LEU A ? 199 ? 13.781  14.332  -9.066  1.0 98.535 199 A 1 
ATOM 1394 O O   . LEU A ? 199 ? 14.828  14.849  -9.474  1.0 98.331 199 A 1 
ATOM 1395 C CB  . LEU A ? 199 ? 11.654  15.666  -9.142  1.0 97.974 199 A 1 
ATOM 1396 C CG  . LEU A ? 199 ? 12.334  17.046  -9.066  1.0 95.774 199 A 1 
ATOM 1397 C CD1 . LEU A ? 199 ? 12.665  17.527  -10.479 1.0 95.768 199 A 1 
ATOM 1398 C CD2 . LEU A ? 199 ? 11.407  18.020  -8.355  1.0 95.943 199 A 1 
ATOM 1399 N N   . ALA A ? 200 ? 13.735  13.563  -7.987  1.0 98.509 200 A 1 
ATOM 1400 C CA  . ALA A ? 200 ? 14.943  13.300  -7.216  1.0 98.45  200 A 1 
ATOM 1401 C C   . ALA A ? 200 ? 15.989  12.546  -8.011  1.0 98.418 200 A 1 
ATOM 1402 O O   . ALA A ? 200 ? 17.204  12.692  -7.742  1.0 98.063 200 A 1 
ATOM 1403 C CB  . ALA A ? 200 ? 14.590  12.525  -5.948  1.0 98.173 200 A 1 
ATOM 1404 N N   . ARG A ? 201 ? 15.563  11.733  -8.977  1.0 98.043 201 A 1 
ATOM 1405 C CA  . ARG A ? 201 ? 16.512  10.994  -9.795  1.0 97.523 201 A 1 
ATOM 1406 C C   . ARG A ? 201 ? 17.474  11.898  -10.546 1.0 97.695 201 A 1 
ATOM 1407 O O   . ARG A ? 201 ? 18.586  11.475  -10.869 1.0 96.74  201 A 1 
ATOM 1408 C CB  . ARG A ? 201 ? 15.786  10.098  -10.803 1.0 96.153 201 A 1 
ATOM 1409 C CG  . ARG A ? 201 ? 14.985  8.958   -10.182 1.0 90.859 201 A 1 
ATOM 1410 C CD  . ARG A ? 201 ? 14.306  8.143   -11.266 1.0 86.688 201 A 1 
ATOM 1411 N NE  . ARG A ? 201 ? 13.461  7.100   -10.728 1.0 80.684 201 A 1 
ATOM 1412 C CZ  . ARG A ? 201 ? 13.844  5.849   -10.541 1.0 75.63  201 A 1 
ATOM 1413 N NH1 . ARG A ? 201 ? 15.065  5.474   -10.896 1.0 67.426 201 A 1 
ATOM 1414 N NH2 . ARG A ? 201 ? 12.976  4.965   -10.040 1.0 67.196 201 A 1 
ATOM 1415 N N   . THR A ? 202 ? 17.077  13.126  -10.830 1.0 97.976 202 A 1 
ATOM 1416 C CA  . THR A ? 202 ? 17.918  14.069  -11.539 1.0 97.771 202 A 1 
ATOM 1417 C C   . THR A ? 202 ? 18.676  15.011  -10.594 1.0 98.009 202 A 1 
ATOM 1418 O O   . THR A ? 202 ? 19.375  15.903  -11.055 1.0 96.506 202 A 1 
ATOM 1419 C CB  . THR A ? 202 ? 17.082  14.931  -12.490 1.0 96.545 202 A 1 
ATOM 1420 O OG1 . THR A ? 202 ? 16.191  15.762  -11.740 1.0 92.149 202 A 1 
ATOM 1421 C CG2 . THR A ? 202 ? 16.292  14.059  -13.436 1.0 91.007 202 A 1 
ATOM 1422 N N   . GLY A ? 203 ? 18.546  14.806  -9.297  1.0 98.293 203 A 1 
ATOM 1423 C CA  . GLY A ? 203 ? 19.153  15.691  -8.322  1.0 98.284 203 A 1 
ATOM 1424 C C   . GLY A ? 203 ? 20.335  15.035  -7.613  1.0 98.432 203 A 1 
ATOM 1425 O O   . GLY A ? 203 ? 20.640  13.864  -7.793  1.0 97.824 203 A 1 
ATOM 1426 N N   . ASP A ? 204 ? 20.986  15.828  -6.792  1.0 98.362 204 A 1 
ATOM 1427 C CA  . ASP A ? 204 ? 22.117  15.383  -5.986  1.0 98.279 204 A 1 
ATOM 1428 C C   . ASP A ? 204 ? 21.614  15.206  -4.562  1.0 98.27  204 A 1 
ATOM 1429 O O   . ASP A ? 204 ? 21.326  16.167  -3.869  1.0 97.856 204 A 1 
ATOM 1430 C CB  . ASP A ? 204 ? 23.258  16.414  -6.038  1.0 97.783 204 A 1 
ATOM 1431 C CG  . ASP A ? 204 ? 24.463  15.988  -5.238  1.0 97.07  204 A 1 
ATOM 1432 O OD1 . ASP A ? 204 ? 24.432  14.924  -4.576  1.0 93.691 204 A 1 
ATOM 1433 O OD2 . ASP A ? 204 ? 25.475  16.734  -5.260  1.0 91.635 204 A 1 
ATOM 1434 N N   . ARG A ? 205 ? 21.527  13.945  -4.138  1.0 98.167 205 A 1 
ATOM 1435 C CA  . ARG A ? 205 ? 20.954  13.684  -2.816  1.0 97.806 205 A 1 
ATOM 1436 C C   . ARG A ? 205 ? 21.828  14.204  -1.695  1.0 97.856 205 A 1 
ATOM 1437 O O   . ARG A ? 205 ? 21.369  14.335  -0.571  1.0 96.807 205 A 1 
ATOM 1438 C CB  . ARG A ? 205 ? 20.676  12.191  -2.625  1.0 96.338 205 A 1 
ATOM 1439 C CG  . ARG A ? 205 ? 21.911  11.361  -2.532  1.0 94.683 205 A 1 
ATOM 1440 C CD  . ARG A ? 205 ? 21.527  9.913   -2.204  1.0 93.671 205 A 1 
ATOM 1441 N NE  . ARG A ? 205 ? 20.751  9.315   -3.259  1.0 89.6   205 A 1 
ATOM 1442 C CZ  . ARG A ? 205 ? 21.227  8.372   -4.054  1.0 87.611 205 A 1 
ATOM 1443 N NH1 . ARG A ? 205 ? 22.462  7.944   -3.941  1.0 78.056 205 A 1 
ATOM 1444 N NH2 . ARG A ? 205 ? 20.436  7.874   -5.025  1.0 79.021 205 A 1 
ATOM 1445 N N   . ASP A ? 206 ? 23.106  14.475  -1.983  1.0 97.802 206 A 1 
ATOM 1446 C CA  . ASP A ? 206 ? 24.027  14.966  -0.962  1.0 97.447 206 A 1 
ATOM 1447 C C   . ASP A ? 206 ? 24.154  16.475  -0.987  1.0 97.453 206 A 1 
ATOM 1448 O O   . ASP A ? 206 ? 24.836  17.042  -0.132  1.0 96.251 206 A 1 
ATOM 1449 C CB  . ASP A ? 206 ? 25.404  14.338  -1.150  1.0 96.315 206 A 1 
ATOM 1450 C CG  . ASP A ? 206 ? 25.392  12.838  -1.014  1.0 94.451 206 A 1 
ATOM 1451 O OD1 . ASP A ? 206 ? 24.670  12.330  -0.134  1.0 88.522 206 A 1 
ATOM 1452 O OD2 . ASP A ? 206 ? 26.118  12.167  -1.768  1.0 87.348 206 A 1 
ATOM 1453 N N   . ALA A ? 207 ? 23.513  17.159  -1.926  1.0 97.758 207 A 1 
ATOM 1454 C CA  . ALA A ? 207 ? 23.669  18.591  -2.006  1.0 97.424 207 A 1 
ATOM 1455 C C   . ALA A ? 207 ? 23.043  19.337  -0.845  1.0 97.624 207 A 1 
ATOM 1456 O O   . ALA A ? 207 ? 23.543  20.385  -0.432  1.0 96.359 207 A 1 
ATOM 1457 C CB  . ALA A ? 207 ? 23.073  19.120  -3.306  1.0 96.597 207 A 1 
ATOM 1458 N N   . ILE A ? 208 ? 21.937  18.794  -0.312  1.0 97.383 208 A 1 
ATOM 1459 C CA  . ILE A ? 208 ? 21.226  19.389  0.802   1.0 97.448 208 A 1 
ATOM 1460 C C   . ILE A ? 208 ? 20.979  18.288  1.823   1.0 97.565 208 A 1 
ATOM 1461 O O   . ILE A ? 208 ? 20.330  17.294  1.500   1.0 96.702 208 A 1 
ATOM 1462 C CB  . ILE A ? 208 ? 19.878  20.007  0.377   1.0 97.04  208 A 1 
ATOM 1463 C CG1 . ILE A ? 208 ? 20.072  20.955  -0.811  1.0 96.011 208 A 1 
ATOM 1464 C CG2 . ILE A ? 208 ? 19.261  20.757  1.556   1.0 96.053 208 A 1 
ATOM 1465 C CD1 . ILE A ? 208 ? 18.757  21.337  -1.469  1.0 93.774 208 A 1 
ATOM 1466 N N   . VAL A ? 209 ? 21.488  18.465  3.012   1.0 97.514 209 A 1 
ATOM 1467 C CA  . VAL A ? 209 ? 21.313  17.463  4.061   1.0 97.389 209 A 1 
ATOM 1468 C C   . VAL A ? 209 ? 20.216  17.967  4.985   1.0 97.603 209 A 1 
ATOM 1469 O O   . VAL A ? 209 ? 20.451  18.805  5.856   1.0 96.315 209 A 1 
ATOM 1470 C CB  . VAL A ? 209 ? 22.616  17.229  4.843   1.0 96.313 209 A 1 
ATOM 1471 C CG1 . VAL A ? 209 ? 23.751  16.882  3.884   1.0 94.149 209 A 1 
ATOM 1472 C CG2 . VAL A ? 209 ? 22.430  16.126  5.873   1.0 94.638 209 A 1 
ATOM 1473 N N   . PHE A ? 210 ? 18.999  17.462  4.778   1.0 98.204 210 A 1 
ATOM 1474 C CA  . PHE A ? 210 ? 17.880  17.805  5.655   1.0 98.251 210 A 1 
ATOM 1475 C C   . PHE A ? 210 ? 17.947  16.992  6.944   1.0 98.0   210 A 1 
ATOM 1476 O O   . PHE A ? 210 ? 18.574  15.931  6.978   1.0 97.467 210 A 1 
ATOM 1477 C CB  . PHE A ? 210 ? 16.549  17.594  4.941   1.0 98.233 210 A 1 
ATOM 1478 C CG  . PHE A ? 210 ? 16.314  18.550  3.823   1.0 98.429 210 A 1 
ATOM 1479 C CD1 . PHE A ? 210 ? 16.100  19.889  4.103   1.0 98.24  210 A 1 
ATOM 1480 C CD2 . PHE A ? 210 ? 16.323  18.126  2.496   1.0 98.205 210 A 1 
ATOM 1481 C CE1 . PHE A ? 210 ? 15.877  20.795  3.084   1.0 97.995 210 A 1 
ATOM 1482 C CE2 . PHE A ? 210 ? 16.093  19.045  1.474   1.0 98.036 210 A 1 
ATOM 1483 C CZ  . PHE A ? 210 ? 15.879  20.374  1.771   1.0 98.032 210 A 1 
ATOM 1484 N N   . PRO A ? 211 ? 17.307  17.459  8.009   1.0 97.72  211 A 1 
ATOM 1485 C CA  . PRO A ? 211 ? 17.398  16.743  9.279   1.0 97.401 211 A 1 
ATOM 1486 C C   . PRO A ? 211 ? 16.655  15.420  9.251   1.0 97.801 211 A 1 
ATOM 1487 O O   . PRO A ? 211 ? 15.731  15.209  8.456   1.0 97.351 211 A 1 
ATOM 1488 C CB  . PRO A ? 211 ? 16.755  17.709  10.281  1.0 96.29  211 A 1 
ATOM 1489 C CG  . PRO A ? 211 ? 15.802  18.500  9.454   1.0 95.599 211 A 1 
ATOM 1490 C CD  . PRO A ? 211 ? 16.473  18.655  8.118   1.0 96.916 211 A 1 
ATOM 1491 N N   . ARG A ? 212 ? 17.101  14.533  10.106  1.0 97.171 212 A 1 
ATOM 1492 C CA  . ARG A ? 212 ? 16.483  13.244  10.316  1.0 97.14  212 A 1 
ATOM 1493 C C   . ARG A ? 212 ? 15.728  13.268  11.638  1.0 96.582 212 A 1 
ATOM 1494 O O   . ARG A ? 212 ? 16.320  13.343  12.704  1.0 95.076 212 A 1 
ATOM 1495 C CB  . ARG A ? 212 ? 17.546  12.135  10.336  1.0 96.509 212 A 1 
ATOM 1496 C CG  . ARG A ? 212 ? 17.872  11.567  8.979   1.0 96.122 212 A 1 
ATOM 1497 C CD  . ARG A ? 212 ? 18.831  12.464  8.208   1.0 95.949 212 A 1 
ATOM 1498 N NE  . ARG A ? 212 ? 19.345  11.769  7.018   1.0 94.898 212 A 1 
ATOM 1499 C CZ  . ARG A ? 212 ? 19.692  12.368  5.891   1.0 96.721 212 A 1 
ATOM 1500 N NH1 . ARG A ? 212 ? 19.565  13.704  5.774   1.0 89.098 212 A 1 
ATOM 1501 N NH2 . ARG A ? 212 ? 20.169  11.662  4.874   1.0 89.361 212 A 1 
ATOM 1502 N N   . GLY A ? 213 ? 14.390  13.240  11.563  1.0 96.209 213 A 1 
ATOM 1503 C CA  . GLY A ? 213 ? 13.588  13.287  12.780  1.0 95.286 213 A 1 
ATOM 1504 C C   . GLY A ? 213 ? 13.653  12.006  13.576  1.0 95.906 213 A 1 
ATOM 1505 O O   . GLY A ? 213 ? 13.802  10.917  13.022  1.0 94.804 213 A 1 
ATOM 1506 N N   . MET A ? 214 ? 13.543  12.157  14.883  1.0 94.571 214 A 1 
ATOM 1507 C CA  . MET A ? 214 ? 13.491  11.028  15.806  1.0 94.645 214 A 1 
ATOM 1508 C C   . MET A ? 214 ? 14.749  10.154  15.749  1.0 95.445 214 A 1 
ATOM 1509 O O   . MET A ? 214 ? 14.687  8.931   15.887  1.0 93.221 214 A 1 
ATOM 1510 C CB  . MET A ? 214 ? 12.251  10.167  15.585  1.0 92.726 214 A 1 
ATOM 1511 C CG  . MET A ? 214 ? 10.942  10.924  15.752  1.0 89.324 214 A 1 
ATOM 1512 S SD  . MET A ? 214 ? 10.708  11.638  17.389  1.0 88.319 214 A 1 
ATOM 1513 C CE  . MET A ? 214 ? 10.409  10.143  18.336  1.0 81.029 214 A 1 
ATOM 1514 N N   . THR A ? 215 ? 15.916  10.798  15.545  1.0 96.374 215 A 1 
ATOM 1515 C CA  . THR A ? 215 ? 17.168  10.089  15.531  1.0 96.56  215 A 1 
ATOM 1516 C C   . THR A ? 215 ? 18.137  10.592  16.588  1.0 96.033 215 A 1 
ATOM 1517 O O   . THR A ? 215 ? 19.305  10.188  16.619  1.0 94.028 215 A 1 
ATOM 1518 C CB  . THR A ? 215 ? 17.848  10.193  14.163  1.0 96.19  215 A 1 
ATOM 1519 O OG1 . THR A ? 215 ? 18.040  11.574  13.795  1.0 94.277 215 A 1 
ATOM 1520 C CG2 . THR A ? 215 ? 17.015  9.502   13.104  1.0 94.284 215 A 1 
ATOM 1521 N N   . GLY A ? 216 ? 17.678  11.464  17.475  1.0 96.503 216 A 1 
ATOM 1522 C CA  . GLY A ? 216 ? 18.510  11.918  18.576  1.0 95.937 216 A 1 
ATOM 1523 C C   . GLY A ? 216 ? 18.718  10.865  19.629  1.0 96.491 216 A 1 
ATOM 1524 O O   . GLY A ? 216 ? 18.039  9.835   19.642  1.0 96.068 216 A 1 
ATOM 1525 N N   . PRO A ? 217 ? 19.646  11.095  20.547  1.0 95.523 217 A 1 
ATOM 1526 C CA  . PRO A ? 217 ? 19.934  10.046  21.528  1.0 94.791 217 A 1 
ATOM 1527 C C   . PRO A ? 217 ? 18.780  9.690   22.437  1.0 95.001 217 A 1 
ATOM 1528 O O   . PRO A ? 217 ? 18.708  8.534   22.904  1.0 93.742 217 A 1 
ATOM 1529 C CB  . PRO A ? 217 ? 21.119  10.619  22.316  1.0 93.253 217 A 1 
ATOM 1530 C CG  . PRO A ? 217 ? 21.711  11.633  21.405  1.0 91.439 217 A 1 
ATOM 1531 C CD  . PRO A ? 217 ? 20.559  12.226  20.655  1.0 94.599 217 A 1 
ATOM 1532 N N   . ALA A ? 218 ? 17.881  10.620  22.709  1.0 95.943 218 A 1 
ATOM 1533 C CA  . ALA A ? 218 ? 16.743  10.355  23.609  1.0 95.701 218 A 1 
ATOM 1534 C C   . ALA A ? 218 ? 15.490  9.979   22.850  1.0 96.279 218 A 1 
ATOM 1535 O O   . ALA A ? 218 ? 14.453  9.754   23.485  1.0 95.237 218 A 1 
ATOM 1536 C CB  . ALA A ? 218 ? 16.503  11.561  24.503  1.0 94.811 218 A 1 
ATOM 1537 N N   . ASP A ? 219 ? 15.527  9.912   21.526  1.0 96.193 219 A 1 
ATOM 1538 C CA  . ASP A ? 219 ? 14.331  9.631   20.739  1.0 96.622 219 A 1 
ATOM 1539 C C   . ASP A ? 219 ? 14.003  8.144   20.754  1.0 97.054 219 A 1 
ATOM 1540 O O   . ASP A ? 219 ? 14.872  7.286   20.907  1.0 95.66  219 A 1 
ATOM 1541 C CB  . ASP A ? 219 ? 14.518  10.095  19.299  1.0 95.773 219 A 1 
ATOM 1542 C CG  . ASP A ? 219 ? 14.475  11.599  19.179  1.0 95.825 219 A 1 
ATOM 1543 O OD1 . ASP A ? 219 ? 13.657  12.249  19.870  1.0 89.807 219 A 1 
ATOM 1544 O OD2 . ASP A ? 219 ? 15.264  12.137  18.372  1.0 90.265 219 A 1 
ATOM 1545 N N   . ASP A ? 220 ? 12.722  7.864   20.617  1.0 97.133 220 A 1 
ATOM 1546 C CA  . ASP A ? 220 ? 12.245  6.486   20.495  1.0 97.224 220 A 1 
ATOM 1547 C C   . ASP A ? 220 ? 12.872  5.850   19.267  1.0 97.435 220 A 1 
ATOM 1548 O O   . ASP A ? 220 ? 12.782  6.383   18.161  1.0 96.745 220 A 1 
ATOM 1549 C CB  . ASP A ? 220 ? 10.731  6.498   20.404  1.0 96.371 220 A 1 
ATOM 1550 C CG  . ASP A ? 220 ? 10.107  5.105   20.458  1.0 94.648 220 A 1 
ATOM 1551 O OD1 . ASP A ? 220 ? 10.758  4.120   20.022  1.0 88.469 220 A 1 
ATOM 1552 O OD2 . ASP A ? 220 ? 8.963   5.004   20.944  1.0 86.452 220 A 1 
ATOM 1553 N N   . LEU A ? 221 ? 13.514  4.717   19.448  1.0 97.295 221 A 1 
ATOM 1554 C CA  . LEU A ? 221 ? 14.216  4.069   18.361  1.0 97.266 221 A 1 
ATOM 1555 C C   . LEU A ? 221 ? 13.298  3.615   17.243  1.0 97.758 221 A 1 
ATOM 1556 O O   . LEU A ? 221 ? 13.733  3.505   16.088  1.0 97.166 221 A 1 
ATOM 1557 C CB  . LEU A ? 221 ? 14.992  2.855   18.893  1.0 95.819 221 A 1 
ATOM 1558 C CG  . LEU A ? 221 ? 16.162  3.143   19.825  1.0 90.885 221 A 1 
ATOM 1559 C CD1 . LEU A ? 221 ? 17.230  3.950   19.085  1.0 88.605 221 A 1 
ATOM 1560 C CD2 . LEU A ? 221 ? 16.728  1.847   20.364  1.0 87.885 221 A 1 
ATOM 1561 N N   . ASN A ? 222 ? 12.030  3.366   17.543  1.0 97.717 222 A 1 
ATOM 1562 C CA  . ASN A ? 222 ? 11.088  2.831   16.566  1.0 97.836 222 A 1 
ATOM 1563 C C   . ASN A ? 222 ? 10.010  3.826   16.168  1.0 97.91  222 A 1 
ATOM 1564 O O   . ASN A ? 222 ? 9.023   3.444   15.553  1.0 97.25  222 A 1 
ATOM 1565 C CB  . ASN A ? 222 ? 10.427  1.559   17.096  1.0 97.422 222 A 1 
ATOM 1566 C CG  . ASN A ? 222 ? 11.413  0.402   17.199  1.0 97.344 222 A 1 
ATOM 1567 O OD1 . ASN A ? 222 ? 12.355  0.304   16.413  1.0 92.241 222 A 1 
ATOM 1568 N ND2 . ASN A ? 222 ? 11.192  -0.475  18.159  1.0 91.2   222 A 1 
ATOM 1569 N N   . ALA A ? 223 ? 10.174  5.091   16.526  1.0 98.02  223 A 1 
ATOM 1570 C CA  . ALA A ? 223 ? 9.221   6.120   16.174  1.0 97.925 223 A 1 
ATOM 1571 C C   . ALA A ? 223 ? 9.753   6.973   15.042  1.0 98.143 223 A 1 
ATOM 1572 O O   . ALA A ? 223 ? 10.975  7.042   14.807  1.0 97.569 223 A 1 
ATOM 1573 C CB  . ALA A ? 223 ? 8.887   6.978   17.381  1.0 97.062 223 A 1 
ATOM 1574 N N   . PHE A ? 224 ? 8.867   7.620   14.337  1.0 98.231 224 A 1 
ATOM 1575 C CA  . PHE A ? 224 ? 9.216   8.472   13.215  1.0 98.346 224 A 1 
ATOM 1576 C C   . PHE A ? 224 ? 8.586   9.835   13.389  1.0 98.154 224 A 1 
ATOM 1577 O O   . PHE A ? 224 ? 7.610   10.004  14.118  1.0 97.826 224 A 1 
ATOM 1578 C CB  . PHE A ? 224 ? 8.708   7.881   11.886  1.0 98.433 224 A 1 
ATOM 1579 C CG  . PHE A ? 224 ? 9.170   6.473   11.619  1.0 98.634 224 A 1 
ATOM 1580 C CD1 . PHE A ? 224 ? 10.363  6.242   10.975  1.0 98.541 224 A 1 
ATOM 1581 C CD2 . PHE A ? 224 ? 8.410   5.383   12.047  1.0 98.558 224 A 1 
ATOM 1582 C CE1 . PHE A ? 224 ? 10.802  4.956   10.742  1.0 98.452 224 A 1 
ATOM 1583 C CE2 . PHE A ? 224 ? 8.847   4.099   11.815  1.0 98.45  224 A 1 
ATOM 1584 C CZ  . PHE A ? 224 ? 10.048  3.884   11.159  1.0 98.418 224 A 1 
ATOM 1585 N N   . SER A ? 225 ? 9.165   10.824  12.734  1.0 98.055 225 A 1 
ATOM 1586 C CA  . SER A ? 225 ? 8.603   12.166  12.687  1.0 97.886 225 A 1 
ATOM 1587 C C   . SER A ? 225 ? 9.019   12.805  11.377  1.0 97.878 225 A 1 
ATOM 1588 O O   . SER A ? 225 ? 10.209  12.847  11.040  1.0 97.474 225 A 1 
ATOM 1589 C CB  . SER A ? 225 ? 9.094   13.008  13.855  1.0 97.277 225 A 1 
ATOM 1590 O OG  . SER A ? 225 ? 8.702   14.359  13.703  1.0 96.295 225 A 1 
ATOM 1591 N N   . PHE A ? 226 ? 8.050   13.321  10.633  1.0 97.637 226 A 1 
ATOM 1592 C CA  . PHE A ? 226 ? 8.346   13.938  9.346   1.0 97.443 226 A 1 
ATOM 1593 C C   . PHE A ? 226 ? 7.854   15.375  9.219   1.0 96.835 226 A 1 
ATOM 1594 O O   . PHE A ? 226 ? 8.110   16.013  8.205   1.0 95.243 226 A 1 
ATOM 1595 C CB  . PHE A ? 226 ? 7.750   13.092  8.208   1.0 97.399 226 A 1 
ATOM 1596 C CG  . PHE A ? 226 ? 8.335   11.689  8.142   1.0 97.808 226 A 1 
ATOM 1597 C CD1 . PHE A ? 226 ? 9.596   11.501  7.597   1.0 97.442 226 A 1 
ATOM 1598 C CD2 . PHE A ? 226 ? 7.648   10.613  8.654   1.0 97.484 226 A 1 
ATOM 1599 C CE1 . PHE A ? 226 ? 10.168  10.248  7.545   1.0 97.074 226 A 1 
ATOM 1600 C CE2 . PHE A ? 226 ? 8.221   9.337   8.604   1.0 97.284 226 A 1 
ATOM 1601 C CZ  . PHE A ? 226 ? 9.479   9.163   8.067   1.0 97.238 226 A 1 
ATOM 1602 N N   . SER A ? 227 ? 7.161   15.888  10.230  1.0 96.735 227 A 1 
ATOM 1603 C CA  . SER A ? 227 ? 6.716   17.268  10.161  1.0 96.155 227 A 1 
ATOM 1604 C C   . SER A ? 227 ? 7.897   18.237  10.153  1.0 96.329 227 A 1 
ATOM 1605 O O   . SER A ? 227 ? 7.922   19.205  9.386   1.0 95.122 227 A 1 
ATOM 1606 C CB  . SER A ? 227 ? 5.789   17.591  11.328  1.0 94.894 227 A 1 
ATOM 1607 O OG  . SER A ? 227 ? 4.573   16.873  11.202  1.0 90.293 227 A 1 
ATOM 1608 N N   . GLY A ? 228 ? 8.880   17.973  10.991  1.0 96.116 228 A 1 
ATOM 1609 C CA  . GLY A ? 228 ? 10.066  18.825  10.991  1.0 96.223 228 A 1 
ATOM 1610 C C   . GLY A ? 228 ? 10.809  18.793  9.681   1.0 97.274 228 A 1 
ATOM 1611 O O   . GLY A ? 228 ? 11.363  19.807  9.250   1.0 97.033 228 A 1 
ATOM 1612 N N   . LEU A ? 229 ? 10.839  17.637  9.029   1.0 96.85  229 A 1 
ATOM 1613 C CA  . LEU A ? 229 ? 11.451  17.550  7.717   1.0 97.148 229 A 1 
ATOM 1614 C C   . LEU A ? 229 ? 10.770  18.435  6.698   1.0 97.121 229 A 1 
ATOM 1615 O O   . LEU A ? 229 ? 11.418  19.191  5.961   1.0 97.236 229 A 1 
ATOM 1616 C CB  . LEU A ? 229 ? 11.487  16.091  7.249   1.0 97.118 229 A 1 
ATOM 1617 C CG  . LEU A ? 229 ? 12.069  15.822  5.864   1.0 97.226 229 A 1 
ATOM 1618 C CD1 . LEU A ? 229 ? 13.504  16.329  5.774   1.0 96.938 229 A 1 
ATOM 1619 C CD2 . LEU A ? 229 ? 12.016  14.338  5.556   1.0 96.888 229 A 1 
ATOM 1620 N N   . LYS A ? 230 ? 9.431   18.366  6.660   1.0 95.933 230 A 1 
ATOM 1621 C CA  . LYS A ? 230 ? 8.686   19.256  5.774   1.0 94.756 230 A 1 
ATOM 1622 C C   . LYS A ? 230 ? 8.984   20.723  6.063   1.0 95.276 230 A 1 
ATOM 1623 O O   . LYS A ? 230 ? 9.174   21.517  5.153   1.0 95.54  230 A 1 
ATOM 1624 C CB  . LYS A ? 230 ? 7.196   18.953  5.866   1.0 92.215 230 A 1 
ATOM 1625 C CG  . LYS A ? 230 ? 6.307   19.776  4.948   1.0 87.206 230 A 1 
ATOM 1626 C CD  . LYS A ? 230 ? 5.754   21.005  5.648   1.0 77.861 230 A 1 
ATOM 1627 C CE  . LYS A ? 230 ? 4.933   21.849  4.705   1.0 71.773 230 A 1 
ATOM 1628 N NZ  . LYS A ? 230 ? 4.432   23.057  5.409   1.0 64.42  230 A 1 
ATOM 1629 N N   . THR A ? 231 ? 9.021   21.061  7.336   1.0 95.393 231 A 1 
ATOM 1630 C CA  . THR A ? 231 ? 9.314   22.424  7.723   1.0 95.622 231 A 1 
ATOM 1631 C C   . THR A ? 231 ? 10.721  22.834  7.284   1.0 96.807 231 A 1 
ATOM 1632 O O   . THR A ? 231 ? 10.936  23.952  6.818   1.0 96.554 231 A 1 
ATOM 1633 C CB  . THR A ? 231 ? 9.144   22.622  9.230   1.0 94.46  231 A 1 
ATOM 1634 O OG1 . THR A ? 231 ? 7.791   22.323  9.602   1.0 90.086 231 A 1 
ATOM 1635 C CG2 . THR A ? 231 ? 9.478   24.049  9.652   1.0 89.923 231 A 1 
ATOM 1636 N N   . ALA A ? 232 ? 11.675  21.924  7.432   1.0 97.603 232 A 1 
ATOM 1637 C CA  . ALA A ? 232 ? 13.045  22.215  6.983   1.0 97.774 232 A 1 
ATOM 1638 C C   . ALA A ? 232 ? 13.099  22.438  5.480   1.0 97.968 232 A 1 
ATOM 1639 O O   . ALA A ? 232 ? 13.809  23.333  5.019   1.0 97.838 232 A 1 
ATOM 1640 C CB  . ALA A ? 232 ? 13.979  21.083  7.413   1.0 97.607 232 A 1 
ATOM 1641 N N   . VAL A ? 233 ? 12.377  21.644  4.718   1.0 98.072 233 A 1 
ATOM 1642 C CA  . VAL A ? 233 ? 12.339  21.851  3.285   1.0 98.0   233 A 1 
ATOM 1643 C C   . VAL A ? 233 ? 11.748  23.218  2.968   1.0 97.857 233 A 1 
ATOM 1644 O O   . VAL A ? 233 ? 12.284  23.967  2.140   1.0 97.666 233 A 1 
ATOM 1645 C CB  . VAL A ? 233 ? 11.551  20.726  2.590   1.0 97.794 233 A 1 
ATOM 1646 C CG1 . VAL A ? 233 ? 12.248  19.391  2.790   1.0 97.621 233 A 1 
ATOM 1647 C CG2 . VAL A ? 233 ? 11.392  21.022  1.096   1.0 97.284 233 A 1 
ATOM 1648 N N   . ALA A ? 234 ? 10.643  23.581  3.623   1.0 97.492 234 A 1 
ATOM 1649 C CA  . ALA A ? 234 ? 10.029  24.876  3.372   1.0 97.14  234 A 1 
ATOM 1650 C C   . ALA A ? 234 ? 10.991  26.012  3.694   1.0 97.275 234 A 1 
ATOM 1651 O O   . ALA A ? 234 ? 11.137  26.963  2.903   1.0 96.562 234 A 1 
ATOM 1652 C CB  . ALA A ? 234 ? 8.753   25.007  4.201   1.0 96.294 234 A 1 
ATOM 1653 N N   . ARG A ? 235 ? 11.665  25.926  4.854   1.0 97.477 235 A 1 
ATOM 1654 C CA  . ARG A ? 235 ? 12.610  26.984  5.210   1.0 97.417 235 A 1 
ATOM 1655 C C   . ARG A ? 235 ? 13.758  27.051  4.214   1.0 97.631 235 A 1 
ATOM 1656 O O   . ARG A ? 235 ? 14.218  28.153  3.906   1.0 97.253 235 A 1 
ATOM 1657 C CB  . ARG A ? 235 ? 13.121  26.745  6.636   1.0 96.905 235 A 1 
ATOM 1658 C CG  . ARG A ? 235 ? 12.067  26.989  7.724   1.0 90.763 235 A 1 
ATOM 1659 C CD  . ARG A ? 235 ? 12.711  26.809  9.100   1.0 79.863 235 A 1 
ATOM 1660 N NE  . ARG A ? 235 ? 13.120  25.435  9.305   1.0 70.469 235 A 1 
ATOM 1661 C CZ  . ARG A ? 235 ? 13.708  24.995  10.404  1.0 63.059 235 A 1 
ATOM 1662 N NH1 . ARG A ? 235 ? 13.919  25.824  11.417  1.0 57.669 235 A 1 
ATOM 1663 N NH2 . ARG A ? 235 ? 14.071  23.722  10.505  1.0 53.589 235 A 1 
ATOM 1664 N N   . TYR A ? 236 ? 14.215  25.911  3.737   1.0 98.063 236 A 1 
ATOM 1665 C CA  . TYR A ? 236 ? 15.329  25.929  2.801   1.0 98.005 236 A 1 
ATOM 1666 C C   . TYR A ? 236 ? 14.938  26.567  1.481   1.0 97.814 236 A 1 
ATOM 1667 O O   . TYR A ? 236 ? 15.669  27.415  0.954   1.0 97.619 236 A 1 
ATOM 1668 C CB  . TYR A ? 236 ? 15.852  24.513  2.587   1.0 97.984 236 A 1 
ATOM 1669 C CG  . TYR A ? 236 ? 17.101  24.476  1.767   1.0 97.988 236 A 1 
ATOM 1670 C CD1 . TYR A ? 236 ? 18.349  24.562  2.374   1.0 97.381 236 A 1 
ATOM 1671 C CD2 . TYR A ? 236 ? 17.057  24.390  0.379   1.0 97.531 236 A 1 
ATOM 1672 C CE1 . TYR A ? 236 ? 19.515  24.558  1.643   1.0 96.627 236 A 1 
ATOM 1673 C CE2 . TYR A ? 236 ? 18.237  24.398  -0.364  1.0 96.9   236 A 1 
ATOM 1674 C CZ  . TYR A ? 236 ? 19.463  24.489  0.272   1.0 96.706 236 A 1 
ATOM 1675 O OH  . TYR A ? 236 ? 20.631  24.509  -0.451  1.0 95.032 236 A 1 
ATOM 1676 N N   . VAL A ? 237 ? 13.795  26.201  0.950   1.0 97.527 237 A 1 
ATOM 1677 C CA  . VAL A ? 237 ? 13.356  26.766  -0.329  1.0 96.965 237 A 1 
ATOM 1678 C C   . VAL A ? 237 ? 13.160  28.274  -0.205  1.0 96.866 237 A 1 
ATOM 1679 O O   . VAL A ? 237 ? 13.559  29.032  -1.093  1.0 95.56  237 A 1 
ATOM 1680 C CB  . VAL A ? 237 ? 12.071  26.056  -0.797  1.0 95.719 237 A 1 
ATOM 1681 C CG1 . VAL A ? 237 ? 12.380  24.594  -1.123  1.0 94.126 237 A 1 
ATOM 1682 C CG2 . VAL A ? 237 ? 11.482  26.758  -1.996  1.0 91.155 237 A 1 
ATOM 1683 N N   . GLU A ? 238 ? 12.600  28.746  0.898   1.0 96.742 238 A 1 
ATOM 1684 C CA  . GLU A ? 238 ? 12.410  30.165  1.112   1.0 96.563 238 A 1 
ATOM 1685 C C   . GLU A ? 238 ? 13.737  30.903  1.241   1.0 96.69  238 A 1 
ATOM 1686 O O   . GLU A ? 238 ? 13.844  32.067  0.835   1.0 95.264 238 A 1 
ATOM 1687 C CB  . GLU A ? 238 ? 11.544  30.416  2.345   1.0 95.631 238 A 1 
ATOM 1688 C CG  . GLU A ? 238 ? 10.102  29.927  2.175   1.0 84.653 238 A 1 
ATOM 1689 C CD  . GLU A ? 238 ? 9.348   29.915  3.487   1.0 76.253 238 A 1 
ATOM 1690 O OE1 . GLU A ? 238 ? 9.853   30.524  4.470   1.0 70.839 238 A 1 
ATOM 1691 O OE2 . GLU A ? 238 ? 8.255   29.309  3.540   1.0 67.316 238 A 1 
ATOM 1692 N N   . SER A ? 239 ? 14.748  30.271  1.823   1.0 97.188 239 A 1 
ATOM 1693 C CA  . SER A ? 239 ? 16.049  30.894  1.999   1.0 97.004 239 A 1 
ATOM 1694 C C   . SER A ? 239 ? 16.955  30.750  0.770   1.0 97.14  239 A 1 
ATOM 1695 O O   . SER A ? 239 ? 17.892  31.524  0.614   1.0 95.794 239 A 1 
ATOM 1696 C CB  . SER A ? 239 ? 16.755  30.307  3.219   1.0 95.69  239 A 1 
ATOM 1697 O OG  . SER A ? 239 ? 16.080  30.683  4.426   1.0 85.531 239 A 1 
ATOM 1698 N N   . HIS A ? 240 ? 16.706  29.744  -0.045  1.0 97.315 240 A 1 
ATOM 1699 C CA  . HIS A ? 240 ? 17.556  29.466  -1.207  1.0 97.168 240 A 1 
ATOM 1700 C C   . HIS A ? 240 ? 16.676  29.387  -2.451  1.0 96.79  240 A 1 
ATOM 1701 O O   . HIS A ? 240 ? 16.446  28.293  -2.961  1.0 95.747 240 A 1 
ATOM 1702 C CB  . HIS A ? 240 ? 18.337  28.176  -1.016  1.0 97.033 240 A 1 
ATOM 1703 C CG  . HIS A ? 240 ? 19.155  28.162  0.241   1.0 97.048 240 A 1 
ATOM 1704 N ND1 . HIS A ? 240 ? 18.657  27.790  1.461   1.0 91.204 240 A 1 
ATOM 1705 C CD2 . HIS A ? 240 ? 20.457  28.486  0.433   1.0 91.638 240 A 1 
ATOM 1706 C CE1 . HIS A ? 240 ? 19.616  27.884  2.378   1.0 92.309 240 A 1 
ATOM 1707 N NE2 . HIS A ? 240 ? 20.723  28.301  1.769   1.0 93.407 240 A 1 
ATOM 1708 N N   . PRO A ? 241 ? 16.193  30.525  -2.963  1.0 95.702 241 A 1 
ATOM 1709 C CA  . PRO A ? 241 ? 15.301  30.497  -4.110  1.0 94.623 241 A 1 
ATOM 1710 C C   . PRO A ? 241 ? 15.952  30.003  -5.378  1.0 94.438 241 A 1 
ATOM 1711 O O   . PRO A ? 241 ? 15.252  29.667  -6.338  1.0 92.516 241 A 1 
ATOM 1712 C CB  . PRO A ? 241 ? 14.858  31.958  -4.256  1.0 93.127 241 A 1 
ATOM 1713 C CG  . PRO A ? 241 ? 15.936  32.738  -3.585  1.0 91.902 241 A 1 
ATOM 1714 C CD  . PRO A ? 241 ? 16.401  31.912  -2.445  1.0 94.878 241 A 1 
ATOM 1715 N N   . ASP A ? 242 ? 17.288  29.955  -5.429  1.0 94.944 242 A 1 
ATOM 1716 C CA  . ASP A ? 242 ? 17.995  29.444  -6.600  1.0 94.814 242 A 1 
ATOM 1717 C C   . ASP A ? 242 ? 18.310  27.965  -6.487  1.0 95.541 242 A 1 
ATOM 1718 O O   . ASP A ? 242 ? 18.965  27.427  -7.382  1.0 93.906 242 A 1 
ATOM 1719 C CB  . ASP A ? 242 ? 19.265  30.243  -6.829  1.0 92.902 242 A 1 
ATOM 1720 C CG  . ASP A ? 242 ? 19.009  31.677  -7.246  1.0 85.654 242 A 1 
ATOM 1721 O OD1 . ASP A ? 242 ? 18.012  31.911  -7.973  1.0 77.492 242 A 1 
ATOM 1722 O OD2 . ASP A ? 242 ? 19.788  32.553  -6.835  1.0 77.399 242 A 1 
ATOM 1723 N N   . ALA A ? 243 ? 17.893  27.318  -5.411  1.0 95.966 243 A 1 
ATOM 1724 C CA  . ALA A ? 243 ? 18.164  25.892  -5.274  1.0 95.827 243 A 1 
ATOM 1725 C C   . ALA A ? 243 ? 17.446  25.100  -6.355  1.0 96.345 243 A 1 
ATOM 1726 O O   . ALA A ? 243 ? 16.334  25.429  -6.763  1.0 95.336 243 A 1 
ATOM 1727 C CB  . ALA A ? 243 ? 17.741  25.387  -3.899  1.0 94.756 243 A 1 
ATOM 1728 N N   . LEU A ? 244 ? 18.116  24.069  -6.843  1.0 96.289 244 A 1 
ATOM 1729 C CA  . LEU A ? 244 ? 17.499  23.211  -7.837  1.0 96.596 244 A 1 
ATOM 1730 C C   . LEU A ? 244 ? 16.397  22.389  -7.196  1.0 97.167 244 A 1 
ATOM 1731 O O   . LEU A ? 244 ? 16.643  21.705  -6.196  1.0 97.302 244 A 1 
ATOM 1732 C CB  . LEU A ? 244 ? 18.560  22.278  -8.442  1.0 95.863 244 A 1 
ATOM 1733 C CG  . LEU A ? 244 ? 19.726  22.952  -9.180  1.0 92.193 244 A 1 
ATOM 1734 C CD1 . LEU A ? 244 ? 19.220  23.645  -10.422 1.0 88.832 244 A 1 
ATOM 1735 C CD2 . LEU A ? 244 ? 20.791  21.944  -9.530  1.0 88.587 244 A 1 
ATOM 1736 N N   . PRO A ? 245 ? 15.181  22.423  -7.723  1.0 97.332 245 A 1 
ATOM 1737 C CA  . PRO A ? 245 ? 14.141  21.561  -7.154  1.0 97.292 245 A 1 
ATOM 1738 C C   . PRO A ? 245 ? 14.523  20.087  -7.130  1.0 97.891 245 A 1 
ATOM 1739 O O   . PRO A ? 245 ? 14.135  19.382  -6.199  1.0 97.854 245 A 1 
ATOM 1740 C CB  . PRO A ? 245 ? 12.926  21.827  -8.057  1.0 96.116 245 A 1 
ATOM 1741 C CG  . PRO A ? 245 ? 13.158  23.199  -8.602  1.0 94.695 245 A 1 
ATOM 1742 C CD  . PRO A ? 245 ? 14.655  23.289  -8.775  1.0 96.436 245 A 1 
ATOM 1743 N N   . ALA A ? 246 ? 15.280  19.646  -8.124  1.0 97.974 246 A 1 
ATOM 1744 C CA  . ALA A ? 246 ? 15.716  18.261  -8.108  1.0 98.301 246 A 1 
ATOM 1745 C C   . ALA A ? 246 ? 16.588  17.954  -6.914  1.0 98.529 246 A 1 
ATOM 1746 O O   . ALA A ? 246 ? 16.490  16.891  -6.310  1.0 98.5   246 A 1 
ATOM 1747 C CB  . ALA A ? 246 ? 16.453  17.939  -9.407  1.0 98.005 246 A 1 
ATOM 1748 N N   . ASP A ? 247 ? 17.461  18.892  -6.534  1.0 98.368 247 A 1 
ATOM 1749 C CA  . ASP A ? 247 ? 18.284  18.665  -5.344  1.0 98.44  247 A 1 
ATOM 1750 C C   . ASP A ? 247 ? 17.464  18.705  -4.076  1.0 98.514 247 A 1 
ATOM 1751 O O   . ASP A ? 247 ? 17.735  17.968  -3.128  1.0 98.426 247 A 1 
ATOM 1752 C CB  . ASP A ? 247 ? 19.405  19.700  -5.263  1.0 98.318 247 A 1 
ATOM 1753 C CG  . ASP A ? 247 ? 20.429  19.539  -6.366  1.0 98.194 247 A 1 
ATOM 1754 O OD1 . ASP A ? 247 ? 20.502  18.461  -6.972  1.0 94.922 247 A 1 
ATOM 1755 O OD2 . ASP A ? 247 ? 21.183  20.505  -6.602  1.0 94.781 247 A 1 
ATOM 1756 N N   . VAL A ? 248 ? 16.454  19.568  -4.030  1.0 98.486 248 A 1 
ATOM 1757 C CA  . VAL A ? 248 ? 15.574  19.596  -2.878  1.0 98.494 248 A 1 
ATOM 1758 C C   . VAL A ? 248 ? 14.822  18.280  -2.750  1.0 98.566 248 A 1 
ATOM 1759 O O   . VAL A ? 248 ? 14.770  17.687  -1.679  1.0 98.514 248 A 1 
ATOM 1760 C CB  . VAL A ? 248 ? 14.598  20.784  -2.976  1.0 98.232 248 A 1 
ATOM 1761 C CG1 . VAL A ? 248 ? 15.350  22.100  -2.992  1.0 97.868 248 A 1 
ATOM 1762 C CG2 . VAL A ? 248 ? 13.602  20.759  -1.836  1.0 97.932 248 A 1 
ATOM 1763 N N   . ALA A ? 249 ? 14.289  17.795  -3.859  1.0 98.567 249 A 1 
ATOM 1764 C CA  . ALA A ? 249 ? 13.583  16.526  -3.845  1.0 98.604 249 A 1 
ATOM 1765 C C   . ALA A ? 249 ? 14.512  15.376  -3.455  1.0 98.676 249 A 1 
ATOM 1766 O O   . ALA A ? 249 ? 14.127  14.495  -2.669  1.0 98.61  249 A 1 
ATOM 1767 C CB  . ALA A ? 249 ? 12.963  16.258  -5.199  1.0 98.414 249 A 1 
ATOM 1768 N N   . ALA A ? 250 ? 15.724  15.394  -3.975  1.0 98.639 250 A 1 
ATOM 1769 C CA  . ALA A ? 250 ? 16.669  14.318  -3.662  1.0 98.652 250 A 1 
ATOM 1770 C C   . ALA A ? 250 ? 17.071  14.364  -2.202  1.0 98.679 250 A 1 
ATOM 1771 O O   . ALA A ? 250 ? 17.135  13.314  -1.529  1.0 98.584 250 A 1 
ATOM 1772 C CB  . ALA A ? 250 ? 17.893  14.415  -4.567  1.0 98.507 250 A 1 
ATOM 1773 N N   . GLY A ? 251 ? 17.323  15.544  -1.669  1.0 98.64  251 A 1 
ATOM 1774 C CA  . GLY A ? 251 ? 17.679  15.644  -0.258  1.0 98.602 251 A 1 
ATOM 1775 C C   . GLY A ? 251 ? 16.544  15.243  0.659   1.0 98.691 251 A 1 
ATOM 1776 O O   . GLY A ? 251 ? 16.773  14.531  1.658   1.0 98.604 251 A 1 
ATOM 1777 N N   . PHE A ? 252 ? 15.342  15.655  0.327   1.0 98.68  252 A 1 
ATOM 1778 C CA  . PHE A ? 252 ? 14.161  15.232  1.084   1.0 98.709 252 A 1 
ATOM 1779 C C   . PHE A ? 252 ? 13.990  13.712  1.038   1.0 98.725 252 A 1 
ATOM 1780 O O   . PHE A ? 252 ? 13.828  13.073  2.065   1.0 98.682 252 A 1 
ATOM 1781 C CB  . PHE A ? 252 ? 12.928  15.929  0.555   1.0 98.615 252 A 1 
ATOM 1782 C CG  . PHE A ? 252 ? 11.631  15.257  0.969   1.0 98.645 252 A 1 
ATOM 1783 C CD1 . PHE A ? 252 ? 11.143  15.452  2.254   1.0 98.491 252 A 1 
ATOM 1784 C CD2 . PHE A ? 252 ? 10.944  14.447  0.097   1.0 98.408 252 A 1 
ATOM 1785 C CE1 . PHE A ? 252 ? 9.972   14.836  2.648   1.0 98.21  252 A 1 
ATOM 1786 C CE2 . PHE A ? 252 ? 9.754   13.834  0.495   1.0 98.161 252 A 1 
ATOM 1787 C CZ  . PHE A ? 252 ? 9.271   14.040  1.773   1.0 98.076 252 A 1 
ATOM 1788 N N   . GLN A ? 253 ? 14.044  13.163  -0.167  1.0 98.593 253 A 1 
ATOM 1789 C CA  . GLN A ? 253 ? 13.850  11.724  -0.322  1.0 98.563 253 A 1 
ATOM 1790 C C   . GLN A ? 253 ? 14.925  10.958  0.431   1.0 98.626 253 A 1 
ATOM 1791 O O   . GLN A ? 253 ? 14.655  9.908   1.021   1.0 98.525 253 A 1 
ATOM 1792 C CB  . GLN A ? 253 ? 13.869  11.359  -1.801  1.0 98.275 253 A 1 
ATOM 1793 C CG  . GLN A ? 253 ? 13.501  9.914   -2.083  1.0 97.516 253 A 1 
ATOM 1794 C CD  . GLN A ? 253 ? 13.414  9.665   -3.545  1.0 96.743 253 A 1 
ATOM 1795 O OE1 . GLN A ? 253 ? 14.378  9.246   -4.191  1.0 82.098 253 A 1 
ATOM 1796 N NE2 . GLN A ? 253 ? 12.242  9.936   -4.121  1.0 82.51  253 A 1 
ATOM 1797 N N   . GLU A ? 254 ? 16.158  11.452  0.415   1.0 98.683 254 A 1 
ATOM 1798 C CA  . GLU A ? 254 ? 17.238  10.775  1.110   1.0 98.658 254 A 1 
ATOM 1799 C C   . GLU A ? 254 ? 17.015  10.782  2.622   1.0 98.669 254 A 1 
ATOM 1800 O O   . GLU A ? 254 ? 17.265  9.806   3.298   1.0 98.564 254 A 1 
ATOM 1801 C CB  . GLU A ? 254 ? 18.575  11.391  0.755   1.0 98.507 254 A 1 
ATOM 1802 C CG  . GLU A ? 254 ? 19.778  10.721  1.396   1.0 97.956 254 A 1 
ATOM 1803 C CD  . GLU A ? 254 ? 20.030  9.314   0.864   1.0 97.806 254 A 1 
ATOM 1804 O OE1 . GLU A ? 254 ? 19.388  8.917   -0.141  1.0 91.286 254 A 1 
ATOM 1805 O OE2 . GLU A ? 254 ? 20.869  8.597   1.442   1.0 89.946 254 A 1 
ATOM 1806 N N   . ALA A ? 255 ? 16.515  11.915  3.144   1.0 98.674 255 A 1 
ATOM 1807 C CA  . ALA A ? 255 ? 16.260  11.986  4.584   1.0 98.616 255 A 1 
ATOM 1808 C C   . ALA A ? 255 ? 15.169  11.001  4.959   1.0 98.638 255 A 1 
ATOM 1809 O O   . ALA A ? 255 ? 15.289  10.301  5.983   1.0 98.469 255 A 1 
ATOM 1810 C CB  . ALA A ? 255 ? 15.864  13.400  4.963   1.0 98.409 255 A 1 
ATOM 1811 N N   . VAL A ? 256 ? 14.099  10.907  4.165   1.0 98.673 256 A 1 
ATOM 1812 C CA  . VAL A ? 256 ? 13.024  9.991   4.477   1.0 98.696 256 A 1 
ATOM 1813 C C   . VAL A ? 256 ? 13.523  8.551   4.406   1.0 98.744 256 A 1 
ATOM 1814 O O   . VAL A ? 256 ? 13.328  7.761   5.342   1.0 98.679 256 A 1 
ATOM 1815 C CB  . VAL A ? 256 ? 11.838  10.217  3.533   1.0 98.569 256 A 1 
ATOM 1816 C CG1 . VAL A ? 256 ? 11.221  11.587  3.779   1.0 98.336 256 A 1 
ATOM 1817 C CG2 . VAL A ? 256 ? 10.775  9.128   3.725   1.0 98.325 256 A 1 
ATOM 1818 N N   . ALA A ? 257 ? 14.151  8.193   3.284   1.0 98.781 257 A 1 
ATOM 1819 C CA  . ALA A ? 257 ? 14.614  6.819   3.119   1.0 98.777 257 A 1 
ATOM 1820 C C   . ALA A ? 257 ? 15.650  6.446   4.156   1.0 98.79  257 A 1 
ATOM 1821 O O   . ALA A ? 257 ? 15.699  5.308   4.634   1.0 98.706 257 A 1 
ATOM 1822 C CB  . ALA A ? 257 ? 15.163  6.610   1.720   1.0 98.655 257 A 1 
ATOM 1823 N N   . ASP A ? 258 ? 16.502  7.397   4.536   1.0 98.702 258 A 1 
ATOM 1824 C CA  . ASP A ? 258 ? 17.551  7.105   5.514   1.0 98.619 258 A 1 
ATOM 1825 C C   . ASP A ? 258 ? 16.917  6.742   6.859   1.0 98.626 258 A 1 
ATOM 1826 O O   . ASP A ? 258 ? 17.290  5.724   7.459   1.0 98.497 258 A 1 
ATOM 1827 C CB  . ASP A ? 258 ? 18.460  8.339   5.642   1.0 98.366 258 A 1 
ATOM 1828 C CG  . ASP A ? 258 ? 19.741  8.053   6.403   1.0 97.919 258 A 1 
ATOM 1829 O OD1 . ASP A ? 258 ? 20.107  6.872   6.566   1.0 93.779 258 A 1 
ATOM 1830 O OD2 . ASP A ? 258 ? 20.381  9.028   6.824   1.0 93.291 258 A 1 
ATOM 1831 N N   . VAL A ? 259 ? 15.963  7.540   7.326   1.0 98.62  259 A 1 
ATOM 1832 C CA  . VAL A ? 259 ? 15.346  7.248   8.611   1.0 98.564 259 A 1 
ATOM 1833 C C   . VAL A ? 259 ? 14.547  5.955   8.556   1.0 98.672 259 A 1 
ATOM 1834 O O   . VAL A ? 259 ? 14.653  5.123   9.453   1.0 98.583 259 A 1 
ATOM 1835 C CB  . VAL A ? 259 ? 14.475  8.431   9.069   1.0 98.041 259 A 1 
ATOM 1836 C CG1 . VAL A ? 259 ? 15.332  9.652   9.368   1.0 95.914 259 A 1 
ATOM 1837 C CG2 . VAL A ? 259 ? 13.656  8.043   10.291  1.0 94.354 259 A 1 
ATOM 1838 N N   . LEU A ? 260 ? 13.767  5.784   7.506   1.0 98.715 260 A 1 
ATOM 1839 C CA  . LEU A ? 260 ? 12.917  4.589   7.421   1.0 98.768 260 A 1 
ATOM 1840 C C   . LEU A ? 260 ? 13.746  3.324   7.405   1.0 98.802 260 A 1 
ATOM 1841 O O   . LEU A ? 260 ? 13.478  2.385   8.174   1.0 98.755 260 A 1 
ATOM 1842 C CB  . LEU A ? 260 ? 12.042  4.657   6.165   1.0 98.714 260 A 1 
ATOM 1843 C CG  . LEU A ? 260 ? 10.934  5.688   6.129   1.0 98.551 260 A 1 
ATOM 1844 C CD1 . LEU A ? 260 ? 9.917   5.446   7.260   1.0 98.372 260 A 1 
ATOM 1845 C CD2 . LEU A ? 260 ? 10.242  5.656   4.776   1.0 98.382 260 A 1 
ATOM 1846 N N   . THR A ? 261 ? 14.772  3.271   6.566   1.0 98.795 261 A 1 
ATOM 1847 C CA  . THR A ? 261 ? 15.561  2.040   6.445   1.0 98.784 261 A 1 
ATOM 1848 C C   . THR A ? 261 ? 16.439  1.817   7.666   1.0 98.775 261 A 1 
ATOM 1849 O O   . THR A ? 261 ? 16.623  0.682   8.105   1.0 98.739 261 A 1 
ATOM 1850 C CB  . THR A ? 261 ? 16.413  2.055   5.178   1.0 98.692 261 A 1 
ATOM 1851 O OG1 . THR A ? 261 ? 17.275  3.199   5.196   1.0 96.843 261 A 1 
ATOM 1852 C CG2 . THR A ? 261 ? 15.536  2.088   3.953   1.0 95.961 261 A 1 
ATOM 1853 N N   . MET A ? 262 ? 17.006  2.876   8.203   1.0 98.66  262 A 1 
ATOM 1854 C CA  . MET A ? 262 ? 17.856  2.705   9.404   1.0 98.483 262 A 1 
ATOM 1855 C C   . MET A ? 262 ? 17.063  2.118   10.556  1.0 98.608 262 A 1 
ATOM 1856 O O   . MET A ? 262 ? 17.470  1.113   11.146  1.0 98.482 262 A 1 
ATOM 1857 C CB  . MET A ? 262 ? 18.503  4.036   9.792   1.0 97.799 262 A 1 
ATOM 1858 C CG  . MET A ? 262 ? 19.448  3.921   10.983  1.0 91.507 262 A 1 
ATOM 1859 S SD  . MET A ? 262 ? 18.666  4.114   12.585  1.0 83.148 262 A 1 
ATOM 1860 C CE  . MET A ? 262 ? 18.224  5.854   12.508  1.0 73.248 262 A 1 
ATOM 1861 N N   . LYS A ? 263 ? 15.915  2.705   10.860  1.0 98.673 263 A 1 
ATOM 1862 C CA  . LYS A ? 263 ? 15.129  2.228   11.979  1.0 98.684 263 A 1 
ATOM 1863 C C   . LYS A ? 263 ? 14.565  0.834   11.713  1.0 98.775 263 A 1 
ATOM 1864 O O   . LYS A ? 263 ? 14.533  0.003   12.621  1.0 98.641 263 A 1 
ATOM 1865 C CB  . LYS A ? 263 ? 14.007  3.226   12.308  1.0 98.471 263 A 1 
ATOM 1866 C CG  . LYS A ? 263 ? 14.524  4.492   12.999  1.0 97.862 263 A 1 
ATOM 1867 C CD  . LYS A ? 263 ? 13.420  5.538   13.136  1.0 96.666 263 A 1 
ATOM 1868 C CE  . LYS A ? 263 ? 13.867  6.672   14.026  1.0 95.62  263 A 1 
ATOM 1869 N NZ  . LYS A ? 263 ? 13.435  6.492   15.455  1.0 95.156 263 A 1 
ATOM 1870 N N   . ALA A ? 264 ? 14.167  0.558   10.466  1.0 98.844 264 A 1 
ATOM 1871 C CA  . ALA A ? 264 ? 13.621  -0.740  10.153  1.0 98.88  264 A 1 
ATOM 1872 C C   . ALA A ? 264 ? 14.674  -1.843  10.249  1.0 98.899 264 A 1 
ATOM 1873 O O   . ALA A ? 264 ? 14.425  -2.902  10.830  1.0 98.849 264 A 1 
ATOM 1874 C CB  . ALA A ? 264 ? 12.997  -0.726  8.763   1.0 98.832 264 A 1 
ATOM 1875 N N   . VAL A ? 265 ? 15.841  -1.599  9.694   1.0 98.867 265 A 1 
ATOM 1876 C CA  . VAL A ? 265 ? 16.907  -2.589  9.772   1.0 98.86  265 A 1 
ATOM 1877 C C   . VAL A ? 265 ? 17.341  -2.769  11.213  1.0 98.816 265 A 1 
ATOM 1878 O O   . VAL A ? 265 ? 17.584  -3.909  11.660  1.0 98.713 265 A 1 
ATOM 1879 C CB  . VAL A ? 265 ? 18.072  -2.195  8.847   1.0 98.79  265 A 1 
ATOM 1880 C CG1 . VAL A ? 265 ? 17.649  -2.300  7.390   1.0 98.667 265 A 1 
ATOM 1881 C CG2 . VAL A ? 265 ? 19.310  -3.039  9.123   1.0 98.327 265 A 1 
ATOM 1882 N N   . ARG A ? 266 ? 17.444  -1.691  11.975  1.0 98.671 266 A 1 
ATOM 1883 C CA  . ARG A ? 266 ? 17.816  -1.831  13.381  1.0 98.48  266 A 1 
ATOM 1884 C C   . ARG A ? 266 ? 16.794  -2.661  14.151  1.0 98.532 266 A 1 
ATOM 1885 O O   . ARG A ? 266 ? 17.158  -3.479  14.999  1.0 98.315 266 A 1 
ATOM 1886 C CB  . ARG A ? 266 ? 17.978  -0.473  14.036  1.0 97.931 266 A 1 
ATOM 1887 C CG  . ARG A ? 266 ? 18.366  -0.512  15.517  1.0 92.855 266 A 1 
ATOM 1888 C CD  . ARG A ? 266 ? 18.658  0.874   16.030  1.0 89.547 266 A 1 
ATOM 1889 N NE  . ARG A ? 266 ? 17.519  1.775   15.845  1.0 82.037 266 A 1 
ATOM 1890 C CZ  . ARG A ? 266 ? 17.617  3.080   15.834  1.0 77.619 266 A 1 
ATOM 1891 N NH1 . ARG A ? 266 ? 18.804  3.668   15.956  1.0 72.417 266 A 1 
ATOM 1892 N NH2 . ARG A ? 266 ? 16.542  3.839   15.652  1.0 69.074 266 A 1 
ATOM 1893 N N   . ALA A ? 267 ? 15.504  -2.478  13.852  1.0 98.699 267 A 1 
ATOM 1894 C CA  . ALA A ? 267 ? 14.482  -3.246  14.534  1.0 98.704 267 A 1 
ATOM 1895 C C   . ALA A ? 267 ? 14.567  -4.719  14.168  1.0 98.742 267 A 1 
ATOM 1896 O O   . ALA A ? 267 ? 14.403  -5.588  15.026  1.0 98.6   267 A 1 
ATOM 1897 C CB  . ALA A ? 267 ? 13.095  -2.710  14.213  1.0 98.62  267 A 1 
ATOM 1898 N N   . ALA A ? 268 ? 14.782  -5.014  12.882  1.0 98.803 268 A 1 
ATOM 1899 C CA  . ALA A ? 268 ? 14.849  -6.404  12.473  1.0 98.8   268 A 1 
ATOM 1900 C C   . ALA A ? 268 ? 16.053  -7.108  13.088  1.0 98.782 268 A 1 
ATOM 1901 O O   . ALA A ? 268 ? 15.951  -8.218  13.619  1.0 98.621 268 A 1 
ATOM 1902 C CB  . ALA A ? 268 ? 14.900  -6.506  10.951  1.0 98.757 268 A 1 
ATOM 1903 N N   . THR A ? 269 ? 17.216  -6.460  13.038  1.0 98.745 269 A 1 
ATOM 1904 C CA  . THR A ? 269 ? 18.391  -7.072  13.621  1.0 98.582 269 A 1 
ATOM 1905 C C   . THR A ? 269 ? 18.276  -7.183  15.127  1.0 98.475 269 A 1 
ATOM 1906 O O   . THR A ? 269 ? 18.661  -8.185  15.715  1.0 97.989 269 A 1 
ATOM 1907 C CB  . THR A ? 269 ? 19.658  -6.290  13.235  1.0 97.92  269 A 1 
ATOM 1908 O OG1 . THR A ? 269 ? 19.547  -4.937  13.656  1.0 87.477 269 A 1 
ATOM 1909 C CG2 . THR A ? 269 ? 19.863  -6.308  11.742  1.0 80.726 269 A 1 
ATOM 1910 N N   . GLY A ? 270 ? 17.701  -6.171  15.768  1.0 98.42  270 A 1 
ATOM 1911 C CA  . GLY A ? 270 ? 17.532  -6.210  17.202  1.0 98.153 270 A 1 
ATOM 1912 C C   . GLY A ? 270 ? 16.620  -7.348  17.674  1.0 98.197 270 A 1 
ATOM 1913 O O   . GLY A ? 270 ? 16.877  -7.956  18.711  1.0 97.608 270 A 1 
ATOM 1914 N N   . LEU A ? 271 ? 15.565  -7.630  16.920  1.0 98.106 271 A 1 
ATOM 1915 C CA  . LEU A ? 271 ? 14.637  -8.702  17.252  1.0 97.919 271 A 1 
ATOM 1916 C C   . LEU A ? 271 ? 15.141  -10.071 16.772  1.0 98.082 271 A 1 
ATOM 1917 O O   . LEU A ? 271 ? 14.558  -11.086 17.130  1.0 97.409 271 A 1 
ATOM 1918 C CB  . LEU A ? 271 ? 13.255  -8.443  16.696  1.0 97.456 271 A 1 
ATOM 1919 C CG  . LEU A ? 271 ? 12.525  -7.296  17.380  1.0 95.731 271 A 1 
ATOM 1920 C CD1 . LEU A ? 271 ? 12.221  -7.638  18.828  1.0 92.321 271 A 1 
ATOM 1921 C CD2 . LEU A ? 271 ? 11.220  -6.988  16.631  1.0 94.174 271 A 1 
ATOM 1922 N N   . GLY A ? 272 ? 16.181  -10.096 15.941  1.0 98.427 272 A 1 
ATOM 1923 C CA  . GLY A ? 272 ? 16.715  -11.343 15.477  1.0 98.356 272 A 1 
ATOM 1924 C C   . GLY A ? 272 ? 15.919  -12.015 14.386  1.0 98.455 272 A 1 
ATOM 1925 O O   . GLY A ? 272 ? 16.117  -13.209 14.143  1.0 97.965 272 A 1 
ATOM 1926 N N   . VAL A ? 273 ? 15.031  -11.289 13.720  1.0 98.241 273 A 1 
ATOM 1927 C CA  . VAL A ? 273 ? 14.334  -11.881 12.597  1.0 98.274 273 A 1 
ATOM 1928 C C   . VAL A ? 273 ? 15.208  -11.792 11.356  1.0 98.477 273 A 1 
ATOM 1929 O O   . VAL A ? 273 ? 16.126  -10.982 11.288  1.0 98.207 273 A 1 
ATOM 1930 C CB  . VAL A ? 273 ? 12.973  -11.190 12.333  1.0 97.487 273 A 1 
ATOM 1931 C CG1 . VAL A ? 273 ? 12.132  -11.223 13.613  1.0 95.995 273 A 1 
ATOM 1932 C CG2 . VAL A ? 273 ? 13.188  -9.736  11.886  1.0 94.675 273 A 1 
ATOM 1933 N N   . SER A ? 274 ? 14.952  -12.653 10.410  1.0 98.535 274 A 1 
ATOM 1934 C CA  . SER A ? 274 ? 15.772  -12.729 9.212   1.0 98.454 274 A 1 
ATOM 1935 C C   . SER A ? 274 ? 15.236  -11.952 8.026   1.0 98.661 274 A 1 
ATOM 1936 O O   . SER A ? 274 ? 15.897  -11.868 7.006   1.0 98.38  274 A 1 
ATOM 1937 C CB  . SER A ? 274 ? 15.963  -14.191 8.801   1.0 97.433 274 A 1 
ATOM 1938 O OG  . SER A ? 274 ? 14.709  -14.811 8.587   1.0 87.293 274 A 1 
ATOM 1939 N N   . THR A ? 275 ? 14.038  -11.390 8.157   1.0 98.717 275 A 1 
ATOM 1940 C CA  . THR A ? 275 ? 13.341  -10.806 7.021   1.0 98.766 275 A 1 
ATOM 1941 C C   . THR A ? 275 ? 12.860  -9.413  7.402   1.0 98.817 275 A 1 
ATOM 1942 O O   . THR A ? 275 ? 12.334  -9.219  8.492   1.0 98.707 275 A 1 
ATOM 1943 C CB  . THR A ? 275 ? 12.159  -11.666 6.571   1.0 98.587 275 A 1 
ATOM 1944 O OG1 . THR A ? 275 ? 12.622  -12.980 6.226   1.0 97.245 275 A 1 
ATOM 1945 C CG2 . THR A ? 275 ? 11.434  -11.051 5.386   1.0 97.313 275 A 1 
ATOM 1946 N N   . LEU A ? 276 ? 13.063  -8.465  6.510   1.0 98.856 276 A 1 
ATOM 1947 C CA  . LEU A ? 276 ? 12.458  -7.140  6.621   1.0 98.886 276 A 1 
ATOM 1948 C C   . LEU A ? 276 ? 11.479  -6.997  5.476   1.0 98.874 276 A 1 
ATOM 1949 O O   . LEU A ? 276 ? 11.817  -7.197  4.299   1.0 98.775 276 A 1 
ATOM 1950 C CB  . LEU A ? 276 ? 13.517  -6.041  6.554   1.0 98.862 276 A 1 
ATOM 1951 C CG  . LEU A ? 276 ? 12.958  -4.610  6.460   1.0 98.67  276 A 1 
ATOM 1952 C CD1 . LEU A ? 276 ? 12.106  -4.291  7.699   1.0 98.323 276 A 1 
ATOM 1953 C CD2 . LEU A ? 276 ? 14.092  -3.609  6.325   1.0 98.394 276 A 1 
ATOM 1954 N N   . LEU A ? 277 ? 10.247  -6.661  5.809   1.0 98.833 277 A 1 
ATOM 1955 C CA  . LEU A ? 277 ? 9.186   -6.452  4.836   1.0 98.832 277 A 1 
ATOM 1956 C C   . LEU A ? 277 ? 8.877   -4.970  4.780   1.0 98.854 277 A 1 
ATOM 1957 O O   . LEU A ? 277 ? 8.709   -4.315  5.812   1.0 98.793 277 A 1 
ATOM 1958 C CB  . LEU A ? 277 ? 7.940   -7.239  5.244   1.0 98.741 277 A 1 
ATOM 1959 C CG  . LEU A ? 277 ? 6.660   -7.013  4.447   1.0 98.57  277 A 1 
ATOM 1960 C CD1 . LEU A ? 277 ? 6.783   -7.644  3.058   1.0 98.347 277 A 1 
ATOM 1961 C CD2 . LEU A ? 277 ? 5.477   -7.570  5.171   1.0 98.321 277 A 1 
ATOM 1962 N N   . ILE A ? 278 ? 8.813   -4.409  3.580   1.0 98.818 278 A 1 
ATOM 1963 C CA  . ILE A ? 278 ? 8.433   -3.011  3.424   1.0 98.829 278 A 1 
ATOM 1964 C C   . ILE A ? 278 ? 7.227   -2.974  2.496   1.0 98.739 278 A 1 
ATOM 1965 O O   . ILE A ? 278 ? 7.288   -3.492  1.368   1.0 98.522 278 A 1 
ATOM 1966 C CB  . ILE A ? 278 ? 9.588   -2.167  2.870   1.0 98.828 278 A 1 
ATOM 1967 C CG1 . ILE A ? 278 ? 10.846  -2.368  3.713   1.0 98.795 278 A 1 
ATOM 1968 C CG2 . ILE A ? 278 ? 9.200   -0.686  2.833   1.0 98.698 278 A 1 
ATOM 1969 C CD1 . ILE A ? 278 ? 12.043  -1.544  3.250   1.0 98.516 278 A 1 
ATOM 1970 N N   . VAL A ? 279 ? 6.145   -2.381  2.947   1.0 98.666 279 A 1 
ATOM 1971 C CA  . VAL A ? 279 ? 4.882   -2.379  2.233   1.0 98.605 279 A 1 
ATOM 1972 C C   . VAL A ? 279 ? 4.275   -0.987  2.273   1.0 98.58  279 A 1 
ATOM 1973 O O   . VAL A ? 279 ? 4.703   -0.122  3.038   1.0 98.437 279 A 1 
ATOM 1974 C CB  . VAL A ? 279 ? 3.906   -3.440  2.764   1.0 98.342 279 A 1 
ATOM 1975 C CG1 . VAL A ? 279 ? 4.440   -4.847  2.559   1.0 97.825 279 A 1 
ATOM 1976 C CG2 . VAL A ? 279 ? 3.604   -3.198  4.239   1.0 97.884 279 A 1 
ATOM 1977 N N   . GLY A ? 280 ? 3.274   -0.776  1.463   1.0 98.247 280 A 1 
ATOM 1978 C CA  . GLY A ? 280 ? 2.588   0.503   1.401   1.0 98.052 280 A 1 
ATOM 1979 C C   . GLY A ? 280 ? 2.980   1.300   0.179   1.0 97.799 280 A 1 
ATOM 1980 O O   . GLY A ? 280 ? 3.924   0.974   -0.538  1.0 97.296 280 A 1 
ATOM 1981 N N   . GLY A ? 281 ? 2.246   2.364   -0.048  1.0 97.024 281 A 1 
ATOM 1982 C CA  . GLY A ? 281 ? 2.495   3.152   -1.229  1.0 96.255 281 A 1 
ATOM 1983 C C   . GLY A ? 281 ? 3.896   3.720   -1.318  1.0 96.882 281 A 1 
ATOM 1984 O O   . GLY A ? 281 ? 4.484   3.787   -2.409  1.0 96.296 281 A 1 
ATOM 1985 N N   . VAL A ? 282 ? 4.455   4.110   -0.202  1.0 96.856 282 A 1 
ATOM 1986 C CA  . VAL A ? 282 ? 5.788   4.669   -0.201  1.0 97.387 282 A 1 
ATOM 1987 C C   . VAL A ? 282 ? 6.830   3.617   -0.547  1.0 97.941 282 A 1 
ATOM 1988 O O   . VAL A ? 282 ? 7.931   3.935   -1.000  1.0 97.787 282 A 1 
ATOM 1989 C CB  . VAL A ? 282 ? 6.103   5.344   1.157   1.0 97.166 282 A 1 
ATOM 1990 C CG1 . VAL A ? 282 ? 5.075   6.430   1.416   1.0 96.449 282 A 1 
ATOM 1991 C CG2 . VAL A ? 282 ? 7.511   5.937   1.178   1.0 96.992 282 A 1 
ATOM 1992 N N   . ALA A ? 283 ? 6.494   2.332   -0.377  1.0 98.053 283 A 1 
ATOM 1993 C CA  . ALA A ? 283 ? 7.420   1.263   -0.719  1.0 98.049 283 A 1 
ATOM 1994 C C   . ALA A ? 283 ? 7.757   1.229   -2.194  1.0 97.85  283 A 1 
ATOM 1995 O O   . ALA A ? 283 ? 8.699   0.536   -2.591  1.0 97.196 283 A 1 
ATOM 1996 C CB  . ALA A ? 283 ? 6.876   -0.082  -0.283  1.0 97.882 283 A 1 
ATOM 1997 N N   . ALA A ? 284 ? 6.999   1.910   -3.032  1.0 97.85  284 A 1 
ATOM 1998 C CA  . ALA A ? 284 ? 7.326   2.011   -4.450  1.0 97.396 284 A 1 
ATOM 1999 C C   . ALA A ? 284 ? 8.494   2.975   -4.705  1.0 97.742 284 A 1 
ATOM 2000 O O   . ALA A ? 284 ? 9.026   2.992   -5.821  1.0 97.219 284 A 1 
ATOM 2001 C CB  . ALA A ? 284 ? 6.100   2.443   -5.238  1.0 96.265 284 A 1 
ATOM 2002 N N   . ASN A ? 285 ? 8.883   3.737   -3.721  1.0 97.708 285 A 1 
ATOM 2003 C CA  . ASN A ? 285 ? 9.919   4.745   -3.902  1.0 98.045 285 A 1 
ATOM 2004 C C   . ASN A ? 285 ? 11.247  4.089   -4.270  1.0 98.261 285 A 1 
ATOM 2005 O O   . ASN A ? 285 ? 11.723  3.168   -3.609  1.0 98.272 285 A 1 
ATOM 2006 C CB  . ASN A ? 285 ? 10.078  5.598   -2.645  1.0 97.914 285 A 1 
ATOM 2007 C CG  . ASN A ? 285 ? 11.099  6.670   -2.788  1.0 97.825 285 A 1 
ATOM 2008 O OD1 . ASN A ? 285 ? 12.267  6.467   -2.465  1.0 91.17  285 A 1 
ATOM 2009 N ND2 . ASN A ? 285 ? 10.671  7.810   -3.295  1.0 90.572 285 A 1 
ATOM 2010 N N   . SER A ? 286 ? 11.888  4.598   -5.316  1.0 98.062 286 A 1 
ATOM 2011 C CA  . SER A ? 286 ? 13.085  3.951   -5.809  1.0 97.885 286 A 1 
ATOM 2012 C C   . SER A ? 286 ? 14.247  4.071   -4.849  1.0 98.202 286 A 1 
ATOM 2013 O O   . SER A ? 286 ? 14.995  3.101   -4.662  1.0 98.069 286 A 1 
ATOM 2014 C CB  . SER A ? 286 ? 13.466  4.514   -7.178  1.0 96.965 286 A 1 
ATOM 2015 O OG  . SER A ? 286 ? 13.771  5.911   -7.099  1.0 93.348 286 A 1 
ATOM 2016 N N   . ARG A ? 287 ? 14.429  5.206   -4.222  1.0 98.388 287 A 1 
ATOM 2017 C CA  . ARG A ? 287 ? 15.556  5.359   -3.287  1.0 98.484 287 A 1 
ATOM 2018 C C   . ARG A ? 287 ? 15.350  4.530   -2.023  1.0 98.633 287 A 1 
ATOM 2019 O O   . ARG A ? 287 ? 16.312  3.973   -1.491  1.0 98.597 287 A 1 
ATOM 2020 C CB  . ARG A ? 287 ? 15.772  6.814   -2.934  1.0 98.289 287 A 1 
ATOM 2021 C CG  . ARG A ? 287 ? 16.941  7.082   -1.972  1.0 97.564 287 A 1 
ATOM 2022 C CD  . ARG A ? 287 ? 18.259  6.503   -2.484  1.0 96.628 287 A 1 
ATOM 2023 N NE  . ARG A ? 287 ? 19.347  6.766   -1.580  1.0 96.314 287 A 1 
ATOM 2024 C CZ  . ARG A ? 287 ? 20.499  6.145   -1.577  1.0 96.6   287 A 1 
ATOM 2025 N NH1 . ARG A ? 287 ? 20.780  5.223   -2.495  1.0 91.197 287 A 1 
ATOM 2026 N NH2 . ARG A ? 287 ? 21.426  6.471   -0.684  1.0 92.97  287 A 1 
ATOM 2027 N N   . LEU A ? 288 ? 14.088  4.434   -1.561  1.0 98.625 288 A 1 
ATOM 2028 C CA  . LEU A ? 288 ? 13.807  3.572   -0.410  1.0 98.694 288 A 1 
ATOM 2029 C C   . LEU A ? 288 ? 14.146  2.116   -0.733  1.0 98.743 288 A 1 
ATOM 2030 O O   . LEU A ? 288 ? 14.782  1.449   0.090   1.0 98.718 288 A 1 
ATOM 2031 C CB  . LEU A ? 288 ? 12.342  3.695   -0.018  1.0 98.589 288 A 1 
ATOM 2032 C CG  . LEU A ? 288 ? 11.865  2.768   1.093   1.0 98.265 288 A 1 
ATOM 2033 C CD1 . LEU A ? 288 ? 12.560  3.127   2.402   1.0 97.74  288 A 1 
ATOM 2034 C CD2 . LEU A ? 288 ? 10.355  2.853   1.243   1.0 97.6   288 A 1 
ATOM 2035 N N   . ARG A ? 289 ? 13.776  1.639   -1.915  1.0 98.683 289 A 1 
ATOM 2036 C CA  . ARG A ? 289 ? 14.075  0.280   -2.276  1.0 98.653 289 A 1 
ATOM 2037 C C   . ARG A ? 289 ? 15.571  0.045   -2.390  1.0 98.714 289 A 1 
ATOM 2038 O O   . ARG A ? 289 ? 16.112  -0.975  -1.919  1.0 98.642 289 A 1 
ATOM 2039 C CB  . ARG A ? 289 ? 13.363  -0.101  -3.579  1.0 98.358 289 A 1 
ATOM 2040 C CG  . ARG A ? 289 ? 11.858  -0.026  -3.476  1.0 97.609 289 A 1 
ATOM 2041 C CD  . ARG A ? 289 ? 11.172  -0.182  -4.829  1.0 97.085 289 A 1 
ATOM 2042 N NE  . ARG A ? 289 ? 10.960  -1.573  -5.204  1.0 96.128 289 A 1 
ATOM 2043 C CZ  . ARG A ? 289 ? 9.871   -2.267  -4.877  1.0 96.428 289 A 1 
ATOM 2044 N NH1 . ARG A ? 289 ? 8.895   -1.710  -4.156  1.0 92.968 289 A 1 
ATOM 2045 N NH2 . ARG A ? 289 ? 9.749   -3.518  -5.292  1.0 93.138 289 A 1 
ATOM 2046 N N   . GLU A ? 290 ? 16.283  0.987   -3.018  1.0 98.703 290 A 1 
ATOM 2047 C CA  . GLU A ? 290 ? 17.733  0.878   -3.165  1.0 98.686 290 A 1 
ATOM 2048 C C   . GLU A ? 290 ? 18.417  0.855   -1.805  1.0 98.772 290 A 1 
ATOM 2049 O O   . GLU A ? 290 ? 19.267  -0.004  -1.524  1.0 98.7   290 A 1 
ATOM 2050 C CB  . GLU A ? 290 ? 18.244  2.034   -4.000  1.0 98.401 290 A 1 
ATOM 2051 C CG  . GLU A ? 290 ? 19.761  2.138   -4.088  1.0 94.501 290 A 1 
ATOM 2052 C CD  . GLU A ? 290 ? 20.220  3.373   -4.844  1.0 91.271 290 A 1 
ATOM 2053 O OE1 . GLU A ? 290 ? 19.383  4.202   -5.214  1.0 82.324 290 A 1 
ATOM 2054 O OE2 . GLU A ? 290 ? 21.452  3.511   -5.043  1.0 78.005 290 A 1 
ATOM 2055 N N   . LEU A ? 291 ? 18.107  1.826   -0.935  1.0 98.793 291 A 1 
ATOM 2056 C CA  . LEU A ? 291 ? 18.791  1.917   0.341   1.0 98.835 291 A 1 
ATOM 2057 C C   . LEU A ? 291 ? 18.441  0.731   1.236   1.0 98.888 291 A 1 
ATOM 2058 O O   . LEU A ? 291 ? 19.308  0.201   1.948   1.0 98.834 291 A 1 
ATOM 2059 C CB  . LEU A ? 291 ? 18.458  3.240   1.023   1.0 98.713 291 A 1 
ATOM 2060 C CG  . LEU A ? 291 ? 19.355  3.656   2.179   1.0 97.336 291 A 1 
ATOM 2061 C CD1 . LEU A ? 291 ? 20.815  3.668   1.759   1.0 97.271 291 A 1 
ATOM 2062 C CD2 . LEU A ? 291 ? 18.914  5.037   2.678   1.0 97.486 291 A 1 
ATOM 2063 N N   . ALA A ? 292 ? 17.176  0.303   1.193   1.0 98.891 292 A 1 
ATOM 2064 C CA  . ALA A ? 292 ? 16.788  -0.872  1.979   1.0 98.901 292 A 1 
ATOM 2065 C C   . ALA A ? 292 ? 17.532  -2.113  1.505   1.0 98.91  292 A 1 
ATOM 2066 O O   . ALA A ? 292 ? 17.986  -2.933  2.325   1.0 98.873 292 A 1 
ATOM 2067 C CB  . ALA A ? 292 ? 15.291  -1.084  1.886   1.0 98.845 292 A 1 
ATOM 2068 N N   . ALA A ? 293 ? 17.681  -2.277  0.188   1.0 98.872 293 A 1 
ATOM 2069 C CA  . ALA A ? 293 ? 18.415  -3.431  -0.308  1.0 98.858 293 A 1 
ATOM 2070 C C   . ALA A ? 293 ? 19.876  -3.384  0.134   1.0 98.888 293 A 1 
ATOM 2071 O O   . ALA A ? 293 ? 20.443  -4.389  0.559   1.0 98.809 293 A 1 
ATOM 2072 C CB  . ALA A ? 293 ? 18.323  -3.493  -1.827  1.0 98.696 293 A 1 
ATOM 2073 N N   . GLN A ? 294 ? 20.489  -2.190  0.063   1.0 98.864 294 A 1 
ATOM 2074 C CA  . GLN A ? 294 ? 21.877  -2.079  0.478   1.0 98.861 294 A 1 
ATOM 2075 C C   . GLN A ? 294 ? 22.037  -2.405  1.949   1.0 98.889 294 A 1 
ATOM 2076 O O   . GLN A ? 294 ? 22.918  -3.182  2.332   1.0 98.792 294 A 1 
ATOM 2077 C CB  . GLN A ? 294 ? 22.380  -0.674  0.200   1.0 98.688 294 A 1 
ATOM 2078 C CG  . GLN A ? 294 ? 22.458  -0.323  -1.276  1.0 95.795 294 A 1 
ATOM 2079 C CD  . GLN A ? 294 ? 22.749  1.133   -1.530  1.0 93.999 294 A 1 
ATOM 2080 O OE1 . GLN A ? 294 ? 22.859  1.905   -0.574  1.0 88.419 294 A 1 
ATOM 2081 N NE2 . GLN A ? 294 ? 22.910  1.506   -2.776  1.0 84.444 294 A 1 
ATOM 2082 N N   . ARG A ? 295 ? 21.190  -1.827  2.807   1.0 98.896 295 A 1 
ATOM 2083 C CA  . ARG A ? 295 ? 21.350  -2.009  4.245   1.0 98.88  295 A 1 
ATOM 2084 C C   . ARG A ? 295 ? 20.925  -3.401  4.671   1.0 98.884 295 A 1 
ATOM 2085 O O   . ARG A ? 295 ? 21.548  -3.955  5.595   1.0 98.78  295 A 1 
ATOM 2086 C CB  . ARG A ? 295 ? 20.588  -0.911  4.981   1.0 98.835 295 A 1 
ATOM 2087 C CG  . ARG A ? 295 ? 21.234  0.436   4.771   1.0 98.619 295 A 1 
ATOM 2088 C CD  . ARG A ? 295 ? 20.498  1.578   5.427   1.0 98.11  295 A 1 
ATOM 2089 N NE  . ARG A ? 295 ? 21.289  2.802   5.320   1.0 97.613 295 A 1 
ATOM 2090 C CZ  . ARG A ? 295 ? 20.902  3.979   5.747   1.0 97.778 295 A 1 
ATOM 2091 N NH1 . ARG A ? 295 ? 19.708  4.125   6.301   1.0 93.876 295 A 1 
ATOM 2092 N NH2 . ARG A ? 295 ? 21.696  5.049   5.604   1.0 94.135 295 A 1 
ATOM 2093 N N   . CYS A ? 296 ? 19.926  -4.005  4.038   1.0 98.901 296 A 1 
ATOM 2094 C CA  . CYS A ? 296 ? 19.588  -5.374  4.355   1.0 98.896 296 A 1 
ATOM 2095 C C   . CYS A ? 296 ? 20.717  -6.319  3.989   1.0 98.888 296 A 1 
ATOM 2096 O O   . CYS A ? 296 ? 21.059  -7.227  4.747   1.0 98.792 296 A 1 
ATOM 2097 C CB  . CYS A ? 296 ? 18.296  -5.790  3.662   1.0 98.867 296 A 1 
ATOM 2098 S SG  . CYS A ? 296 ? 16.812  -5.119  4.438   1.0 98.809 296 A 1 
ATOM 2099 N N   . ALA A ? 297 ? 21.322  -6.118  2.829   1.0 98.883 297 A 1 
ATOM 2100 C CA  . ALA A ? 297 ? 22.451  -6.954  2.448   1.0 98.857 297 A 1 
ATOM 2101 C C   . ALA A ? 297 ? 23.579  -6.831  3.453   1.0 98.858 297 A 1 
ATOM 2102 O O   . ALA A ? 297 ? 24.199  -7.831  3.841   1.0 98.679 297 A 1 
ATOM 2103 C CB  . ALA A ? 297 ? 22.930  -6.600  1.041   1.0 98.713 297 A 1 
ATOM 2104 N N   . ALA A ? 298 ? 23.852  -5.607  3.909   1.0 98.843 298 A 1 
ATOM 2105 C CA  . ALA A ? 298 ? 24.926  -5.424  4.891   1.0 98.806 298 A 1 
ATOM 2106 C C   . ALA A ? 298 ? 24.586  -6.078  6.212   1.0 98.79  298 A 1 
ATOM 2107 O O   . ALA A ? 298 ? 25.485  -6.552  6.917   1.0 98.5   298 A 1 
ATOM 2108 C CB  . ALA A ? 298 ? 25.209  -3.938  5.081   1.0 98.664 298 A 1 
ATOM 2109 N N   . ALA A ? 299 ? 23.296  -6.144  6.551   1.0 98.774 299 A 1 
ATOM 2110 C CA  . ALA A ? 299 ? 22.893  -6.698  7.831   1.0 98.692 299 A 1 
ATOM 2111 C C   . ALA A ? 299 ? 22.544  -8.172  7.761   1.0 98.677 299 A 1 
ATOM 2112 O O   . ALA A ? 299 ? 22.195  -8.759  8.789   1.0 98.194 299 A 1 
ATOM 2113 C CB  . ALA A ? 299 ? 21.693  -5.936  8.386   1.0 98.486 299 A 1 
ATOM 2114 N N   . GLY A ? 300 ? 22.645  -8.783  6.577   1.0 98.722 300 A 1 
ATOM 2115 C CA  . GLY A ? 300 ? 22.275  -10.181 6.453   1.0 98.659 300 A 1 
ATOM 2116 C C   . GLY A ? 300 ? 20.787  -10.439 6.511   1.0 98.722 300 A 1 
ATOM 2117 O O   . GLY A ? 300 ? 20.364  -11.525 6.901   1.0 98.394 300 A 1 
ATOM 2118 N N   . LEU A ? 301 ? 19.957  -9.482  6.110   1.0 98.75  301 A 1 
ATOM 2119 C CA  . LEU A ? 301 ? 18.505  -9.626  6.137   1.0 98.79  301 A 1 
ATOM 2120 C C   . LEU A ? 301 ? 17.993  -9.860  4.715   1.0 98.792 301 A 1 
ATOM 2121 O O   . LEU A ? 301 ? 18.505  -9.293  3.756   1.0 98.568 301 A 1 
ATOM 2122 C CB  . LEU A ? 301 ? 17.859  -8.370  6.704   1.0 98.699 301 A 1 
ATOM 2123 C CG  . LEU A ? 301 ? 18.134  -8.034  8.151   1.0 98.397 301 A 1 
ATOM 2124 C CD1 . LEU A ? 301 ? 17.495  -9.051  9.078   1.0 97.964 301 A 1 
ATOM 2125 C CD2 . LEU A ? 301 ? 17.629  -6.632  8.459   1.0 98.216 301 A 1 
ATOM 2126 N N   . MET A ? 302 ? 16.965  -10.678 4.620   1.0 98.712 302 A 1 
ATOM 2127 C CA  . MET A ? 302 ? 16.198  -10.823 3.391   1.0 98.623 302 A 1 
ATOM 2128 C C   . MET A ? 302 ? 15.215  -9.672  3.304   1.0 98.721 302 A 1 
ATOM 2129 O O   . MET A ? 302 ? 14.410  -9.455  4.223   1.0 98.564 302 A 1 
ATOM 2130 C CB  . MET A ? 302 ? 15.461  -12.160 3.375   1.0 98.059 302 A 1 
ATOM 2131 C CG  . MET A ? 302 ? 14.437  -12.304 2.225   1.0 86.083 302 A 1 
ATOM 2132 S SD  . MET A ? 302 ? 15.247  -12.345 0.606   1.0 75.405 302 A 1 
ATOM 2133 C CE  . MET A ? 302 ? 16.166  -13.875 0.740   1.0 63.256 302 A 1 
ATOM 2134 N N   . LEU A ? 303 ? 15.270  -8.949  2.217   1.0 98.678 303 A 1 
ATOM 2135 C CA  . LEU A ? 303 ? 14.341  -7.845  2.008   1.0 98.722 303 A 1 
ATOM 2136 C C   . LEU A ? 303 ? 13.194  -8.325  1.128   1.0 98.667 303 A 1 
ATOM 2137 O O   . LEU A ? 303 ? 13.411  -8.952  0.086   1.0 98.431 303 A 1 
ATOM 2138 C CB  . LEU A ? 303 ? 15.046  -6.666  1.321   1.0 98.665 303 A 1 
ATOM 2139 C CG  . LEU A ? 303 ? 14.160  -5.505  0.890   1.0 98.628 303 A 1 
ATOM 2140 C CD1 . LEU A ? 303 ? 13.563  -4.806  2.110   1.0 98.52  303 A 1 
ATOM 2141 C CD2 . LEU A ? 303 ? 14.967  -4.507  0.067   1.0 98.412 303 A 1 
ATOM 2142 N N   . ARG A ? 304 ? 11.973  -8.035  1.553   1.0 98.718 304 A 1 
ATOM 2143 C CA  . ARG A ? 304 ? 10.763  -8.334  0.778   1.0 98.648 304 A 1 
ATOM 2144 C C   . ARG A ? 304 ? 9.970   -7.072  0.590   1.0 98.69  304 A 1 
ATOM 2145 O O   . ARG A ? 304 ? 9.571   -6.427  1.566   1.0 98.485 304 A 1 
ATOM 2146 C CB  . ARG A ? 304 ? 9.933   -9.425  1.458   1.0 98.273 304 A 1 
ATOM 2147 C CG  . ARG A ? 304 ? 10.607  -10.785 1.437   1.0 97.204 304 A 1 
ATOM 2148 C CD  . ARG A ? 304 ? 9.787   -11.863 2.092   1.0 95.914 304 A 1 
ATOM 2149 N NE  . ARG A ? 304 ? 8.513   -12.097 1.385   1.0 95.609 304 A 1 
ATOM 2150 C CZ  . ARG A ? 304 ? 7.797   -13.183 1.458   1.0 96.413 304 A 1 
ATOM 2151 N NH1 . ARG A ? 304 ? 8.226   -14.199 2.190   1.0 91.347 304 A 1 
ATOM 2152 N NH2 . ARG A ? 304 ? 6.660   -13.294 0.805   1.0 91.196 304 A 1 
ATOM 2153 N N   . ILE A ? 305 ? 9.796   -6.679  -0.657  1.0 98.412 305 A 1 
ATOM 2154 C CA  . ILE A ? 305 ? 8.966   -5.539  -1.013  1.0 98.337 305 A 1 
ATOM 2155 C C   . ILE A ? 305 ? 8.092   -5.991  -2.169  1.0 98.059 305 A 1 
ATOM 2156 O O   . ILE A ? 305 ? 8.586   -6.567  -3.127  1.0 97.149 305 A 1 
ATOM 2157 C CB  . ILE A ? 305 ? 9.793   -4.309  -1.433  1.0 97.998 305 A 1 
ATOM 2158 C CG1 . ILE A ? 305 ? 10.864  -4.002  -0.396  1.0 95.827 305 A 1 
ATOM 2159 C CG2 . ILE A ? 305 ? 8.877   -3.103  -1.636  1.0 95.624 305 A 1 
ATOM 2160 C CD1 . ILE A ? 305 ? 11.811  -2.895  -0.819  1.0 95.385 305 A 1 
ATOM 2161 N N   . PRO A ? 306 ? 6.783   -5.778  -2.113  1.0 98.147 306 A 1 
ATOM 2162 C CA  . PRO A ? 306 ? 5.955   -6.182  -3.249  1.0 97.777 306 A 1 
ATOM 2163 C C   . PRO A ? 306 ? 6.233   -5.274  -4.450  1.0 97.478 306 A 1 
ATOM 2164 O O   . PRO A ? 306 ? 6.766   -4.170  -4.321  1.0 96.648 306 A 1 
ATOM 2165 C CB  . PRO A ? 306 ? 4.523   -6.010  -2.738  1.0 97.185 306 A 1 
ATOM 2166 C CG  . PRO A ? 306 ? 4.638   -4.954  -1.688  1.0 96.447 306 A 1 
ATOM 2167 C CD  . PRO A ? 306 ? 5.974   -5.161  -1.028  1.0 97.652 306 A 1 
ATOM 2168 N N   . GLY A ? 307 ? 5.901   -5.781  -5.623  1.0 97.18  307 A 1 
ATOM 2169 C CA  . GLY A ? 307 ? 6.019   -4.963  -6.794  1.0 96.461 307 A 1 
ATOM 2170 C C   . GLY A ? 307 ? 5.131   -3.754  -6.749  1.0 96.626 307 A 1 
ATOM 2171 O O   . GLY A ? 307 ? 4.184   -3.686  -5.950  1.0 96.084 307 A 1 
ATOM 2172 N N   . PRO A ? 308 ? 5.402   -2.785  -7.605  1.0 95.012 308 A 1 
ATOM 2173 C CA  . PRO A ? 308 ? 4.654   -1.511  -7.488  1.0 93.88  308 A 1 
ATOM 2174 C C   . PRO A ? 308 ? 3.146   -1.658  -7.562  1.0 94.194 308 A 1 
ATOM 2175 O O   . PRO A ? 308 ? 2.427   -0.943  -6.876  1.0 93.39  308 A 1 
ATOM 2176 C CB  . PRO A ? 308 ? 5.203   -0.695  -8.676  1.0 91.41  308 A 1 
ATOM 2177 C CG  . PRO A ? 308 ? 6.557   -1.254  -8.896  1.0 90.337 308 A 1 
ATOM 2178 C CD  . PRO A ? 308 ? 6.438   -2.717  -8.629  1.0 93.152 308 A 1 
ATOM 2179 N N   . ARG A ? 309 ? 2.666   -2.627  -8.351  1.0 93.953 309 A 1 
ATOM 2180 C CA  . ARG A ? 309 ? 1.204   -2.785  -8.469  1.0 93.711 309 A 1 
ATOM 2181 C C   . ARG A ? 309 ? 0.557   -3.236  -7.175  1.0 95.161 309 A 1 
ATOM 2182 O O   . ARG A ? 309 ? -0.652  -3.055  -6.993  1.0 94.244 309 A 1 
ATOM 2183 C CB  . ARG A ? 309 ? 0.859   -3.748  -9.612  1.0 91.489 309 A 1 
ATOM 2184 C CG  . ARG A ? 309 ? 1.187   -5.180  -9.317  1.0 88.771 309 A 1 
ATOM 2185 C CD  . ARG A ? 309 ? 0.657   -6.106  -10.410 1.0 85.2   309 A 1 
ATOM 2186 N NE  . ARG A ? 309 ? 0.867   -7.520  -10.100 1.0 79.434 309 A 1 
ATOM 2187 C CZ  . ARG A ? 309 ? 0.275   -8.518  -10.735 1.0 76.148 309 A 1 
ATOM 2188 N NH1 . ARG A ? 309 ? -0.579  -8.254  -11.714 1.0 68.68  309 A 1 
ATOM 2189 N NH2 . ARG A ? 309 ? 0.529   -9.769  -10.402 1.0 68.475 309 A 1 
ATOM 2190 N N   . PHE A ? 310 ? 1.339   -3.816  -6.274  1.0 96.611 310 A 1 
ATOM 2191 C CA  . PHE A ? 310 ? 0.821   -4.242  -4.982  1.0 96.855 310 A 1 
ATOM 2192 C C   . PHE A ? 310 ? 1.199   -3.297  -3.852  1.0 97.083 310 A 1 
ATOM 2193 O O   . PHE A ? 310 ? 0.908   -3.593  -2.704  1.0 96.101 310 A 1 
ATOM 2194 C CB  . PHE A ? 310 ? 1.282   -5.659  -4.653  1.0 96.647 310 A 1 
ATOM 2195 C CG  . PHE A ? 310 ? 0.765   -6.707  -5.612  1.0 96.58  310 A 1 
ATOM 2196 C CD1 . PHE A ? 310 ? -0.582  -6.826  -5.857  1.0 95.14  310 A 1 
ATOM 2197 C CD2 . PHE A ? 310 ? 1.634   -7.568  -6.215  1.0 95.178 310 A 1 
ATOM 2198 C CE1 . PHE A ? 310 ? -1.069  -7.796  -6.700  1.0 93.74  310 A 1 
ATOM 2199 C CE2 . PHE A ? 310 ? 1.154   -8.552  -7.074  1.0 93.769 310 A 1 
ATOM 2200 C CZ  . PHE A ? 310 ? -0.194  -8.657  -7.320  1.0 94.34  310 A 1 
ATOM 2201 N N   . CYS A ? 311 ? 1.863   -2.190  -4.155  1.0 96.845 311 A 1 
ATOM 2202 C CA  . CYS A ? 311 ? 2.239   -1.254  -3.107  1.0 96.317 311 A 1 
ATOM 2203 C C   . CYS A ? 311 ? 1.078   -0.326  -2.753  1.0 95.263 311 A 1 
ATOM 2204 O O   . CYS A ? 311 ? 0.795   -0.109  -1.567  1.0 94.284 311 A 1 
ATOM 2205 C CB  . CYS A ? 311 ? 3.462   -0.443  -3.528  1.0 96.175 311 A 1 
ATOM 2206 S SG  . CYS A ? 311 ? 4.985   -1.386  -3.503  1.0 95.999 311 A 1 
ATOM 2207 N N   . THR A ? 312 ? 0.420   0.227   -3.761  1.0 95.636 312 A 1 
ATOM 2208 C CA  . THR A ? 312 ? -0.729  1.093   -3.501  1.0 94.813 312 A 1 
ATOM 2209 C C   . THR A ? 312 ? -1.958  0.246   -3.214  1.0 95.606 312 A 1 
ATOM 2210 O O   . THR A ? 312 ? -1.935  -0.994  -3.295  1.0 95.116 312 A 1 
ATOM 2211 C CB  . THR A ? 312 ? -0.970  2.036   -4.679  1.0 93.071 312 A 1 
ATOM 2212 O OG1 . THR A ? 312 ? -1.089  1.286   -5.879  1.0 90.371 312 A 1 
ATOM 2213 C CG2 . THR A ? 312 ? 0.217   2.998   -4.833  1.0 90.486 312 A 1 
ATOM 2214 N N   . ASP A ? 313 ? -3.053  0.901   -2.849  1.0 94.727 313 A 1 
ATOM 2215 C CA  . ASP A ? 313 ? -4.248  0.179   -2.408  1.0 95.518 313 A 1 
ATOM 2216 C C   . ASP A ? 313 ? -4.807  -0.669  -3.548  1.0 95.973 313 A 1 
ATOM 2217 O O   . ASP A ? 313 ? -4.826  -0.245  -4.706  1.0 95.2   313 A 1 
ATOM 2218 C CB  . ASP A ? 313 ? -5.309  1.135   -1.920  1.0 94.954 313 A 1 
ATOM 2219 C CG  . ASP A ? 313 ? -4.908  1.860   -0.648  1.0 94.379 313 A 1 
ATOM 2220 O OD1 . ASP A ? 313 ? -3.897  1.470   -0.022  1.0 93.174 313 A 1 
ATOM 2221 O OD2 . ASP A ? 313 ? -5.600  2.840   -0.295  1.0 92.369 313 A 1 
ATOM 2222 N N   . ASN A ? 314 ? -5.231  -1.873  -3.211  1.0 97.08  314 A 1 
ATOM 2223 C CA  . ASN A ? 314 ? -5.787  -2.790  -4.182  1.0 97.434 314 A 1 
ATOM 2224 C C   . ASN A ? 314 ? -6.615  -3.830  -3.456  1.0 98.007 314 A 1 
ATOM 2225 O O   . ASN A ? 314 ? -6.465  -4.056  -2.253  1.0 97.945 314 A 1 
ATOM 2226 C CB  . ASN A ? 314 ? -4.686  -3.463  -5.018  1.0 97.153 314 A 1 
ATOM 2227 C CG  . ASN A ? 314 ? -3.706  -4.240  -4.171  1.0 97.323 314 A 1 
ATOM 2228 O OD1 . ASN A ? 314 ? -3.937  -5.408  -3.859  1.0 93.891 314 A 1 
ATOM 2229 N ND2 . ASN A ? 314 ? -2.611  -3.582  -3.762  1.0 93.217 314 A 1 
ATOM 2230 N N   . GLY A ? 315 ? -7.488  -4.493  -4.190  1.0 98.017 315 A 1 
ATOM 2231 C CA  . GLY A ? 315 ? -8.296  -5.536  -3.590  1.0 98.145 315 A 1 
ATOM 2232 C C   . GLY A ? 315 ? -7.547  -6.824  -3.338  1.0 98.427 315 A 1 
ATOM 2233 O O   . GLY A ? 315 ? -7.925  -7.573  -2.439  1.0 98.261 315 A 1 
ATOM 2234 N N   . ALA A ? 316 ? -6.511  -7.094  -4.122  1.0 98.574 316 A 1 
ATOM 2235 C CA  . ALA A ? 316 ? -5.775  -8.348  -3.932  1.0 98.563 316 A 1 
ATOM 2236 C C   . ALA A ? 316 ? -5.150  -8.418  -2.557  1.0 98.607 316 A 1 
ATOM 2237 O O   . ALA A ? 316 ? -5.163  -9.484  -1.914  1.0 98.474 316 A 1 
ATOM 2238 C CB  . ALA A ? 316 ? -4.689  -8.465  -5.004  1.0 98.227 316 A 1 
ATOM 2239 N N   . MET A ? 317 ? -4.609  -7.302  -2.061  1.0 98.639 317 A 1 
ATOM 2240 C CA  . MET A ? 317 ? -3.972  -7.342  -0.729  1.0 98.602 317 A 1 
ATOM 2241 C C   . MET A ? 317 ? -5.017  -7.656  0.353   1.0 98.695 317 A 1 
ATOM 2242 O O   . MET A ? 317 ? -4.712  -8.333  1.332   1.0 98.589 317 A 1 
ATOM 2243 C CB  . MET A ? 317 ? -3.260  -6.037  -0.442  1.0 98.385 317 A 1 
ATOM 2244 C CG  . MET A ? 317 ? -4.163  -4.844  -0.293  1.0 97.993 317 A 1 
ATOM 2245 S SD  . MET A ? 317 ? -3.220  -3.347  0.013   1.0 97.359 317 A 1 
ATOM 2246 C CE  . MET A ? 317 ? -4.477  -2.320  0.769   1.0 94.723 317 A 1 
ATOM 2247 N N   . ILE A ? 318 ? -6.244  -7.175  0.196   1.0 98.697 318 A 1 
ATOM 2248 C CA  . ILE A ? 318 ? -7.268  -7.485  1.171   1.0 98.731 318 A 1 
ATOM 2249 C C   . ILE A ? 318 ? -7.705  -8.951  1.054   1.0 98.729 318 A 1 
ATOM 2250 O O   . ILE A ? 318 ? -7.896  -9.623  2.063   1.0 98.607 318 A 1 
ATOM 2251 C CB  . ILE A ? 318 ? -8.503  -6.550  0.998   1.0 98.704 318 A 1 
ATOM 2252 C CG1 . ILE A ? 318 ? -8.003  -5.091  1.067   1.0 98.334 318 A 1 
ATOM 2253 C CG2 . ILE A ? 318 ? -9.548  -6.833  2.071   1.0 98.502 318 A 1 
ATOM 2254 C CD1 . ILE A ? 318 ? -7.293  -4.739  2.318   1.0 97.288 318 A 1 
ATOM 2255 N N   . ALA A ? 319 ? -7.782  -9.468  -0.178  1.0 98.695 319 A 1 
ATOM 2256 C CA  . ALA A ? 319 ? -8.099  -10.882 -0.341  1.0 98.655 319 A 1 
ATOM 2257 C C   . ALA A ? 319 ? -7.035  -11.769 0.279   1.0 98.53  319 A 1 
ATOM 2258 O O   . ALA A ? 319 ? -7.354  -12.774 0.921   1.0 98.331 319 A 1 
ATOM 2259 C CB  . ALA A ? 319 ? -8.243  -11.209 -1.830  1.0 98.549 319 A 1 
ATOM 2260 N N   . ALA A ? 320 ? -5.770  -11.409 0.099   1.0 98.465 320 A 1 
ATOM 2261 C CA  . ALA A ? 320 ? -4.706  -12.216 0.698   1.0 98.282 320 A 1 
ATOM 2262 C C   . ALA A ? 320 ? -4.789  -12.197 2.212   1.0 98.191 320 A 1 
ATOM 2263 O O   . ALA A ? 320 ? -4.629  -13.246 2.855   1.0 97.86  320 A 1 
ATOM 2264 C CB  . ALA A ? 320 ? -3.331  -11.716 0.231   1.0 97.963 320 A 1 
ATOM 2265 N N   . PHE A ? 321 ? -5.022  -11.046 2.812   1.0 98.183 321 A 1 
ATOM 2266 C CA  . PHE A ? 321 ? -5.070  -10.991 4.271   1.0 98.102 321 A 1 
ATOM 2267 C C   . PHE A ? 321 ? -6.302  -11.723 4.793   1.0 98.032 321 A 1 
ATOM 2268 O O   . PHE A ? 321 ? -6.200  -12.443 5.790   1.0 97.675 321 A 1 
ATOM 2269 C CB  . PHE A ? 321 ? -5.064  -9.534  4.733   1.0 97.964 321 A 1 
ATOM 2270 C CG  . PHE A ? 321 ? -4.747  -9.357  6.195   1.0 97.849 321 A 1 
ATOM 2271 C CD1 . PHE A ? 321 ? -3.690  -10.040 6.770   1.0 97.265 321 A 1 
ATOM 2272 C CD2 . PHE A ? 321 ? -5.521  -8.518  6.991   1.0 97.087 321 A 1 
ATOM 2273 C CE1 . PHE A ? 321 ? -3.385  -9.884  8.103   1.0 96.32  321 A 1 
ATOM 2274 C CE2 . PHE A ? 321 ? -5.200  -8.360  8.335   1.0 96.336 321 A 1 
ATOM 2275 C CZ  . PHE A ? 321 ? -4.149  -9.036  8.885   1.0 96.185 321 A 1 
ATOM 2276 N N   . ALA A ? 322 ? -7.424  -11.585 4.104   1.0 98.236 322 A 1 
ATOM 2277 C CA  . ALA A ? 322 ? -8.612  -12.344 4.501   1.0 98.144 322 A 1 
ATOM 2278 C C   . ALA A ? 322 ? -8.368  -13.840 4.407   1.0 97.865 322 A 1 
ATOM 2279 O O   . ALA A ? 322 ? -8.813  -14.607 5.253   1.0 97.553 322 A 1 
ATOM 2280 C CB  . ALA A ? 322 ? -9.795  -11.947 3.632   1.0 98.162 322 A 1 
ATOM 2281 N N   . ALA A ? 323 ? -7.648  -14.268 3.360   1.0 97.875 323 A 1 
ATOM 2282 C CA  . ALA A ? 323 ? -7.345  -15.681 3.237   1.0 97.544 323 A 1 
ATOM 2283 C C   . ALA A ? 323 ? -6.544  -16.187 4.409   1.0 97.167 323 A 1 
ATOM 2284 O O   . ALA A ? 323 ? -6.756  -17.301 4.903   1.0 96.769 323 A 1 
ATOM 2285 C CB  . ALA A ? 323 ? -6.618  -15.970 1.936   1.0 97.224 323 A 1 
ATOM 2286 N N   . HIS A ? 324 ? -5.589  -15.382 4.885   1.0 97.146 324 A 1 
ATOM 2287 C CA  . HIS A ? 324 ? -4.804  -15.802 6.029   1.0 96.713 324 A 1 
ATOM 2288 C C   . HIS A ? 324 ? -5.630  -15.828 7.302   1.0 96.494 324 A 1 
ATOM 2289 O O   . HIS A ? 324 ? -5.406  -16.682 8.171   1.0 95.788 324 A 1 
ATOM 2290 C CB  . HIS A ? 324 ? -3.570  -14.928 6.183   1.0 96.595 324 A 1 
ATOM 2291 C CG  . HIS A ? 324 ? -2.517  -15.228 5.185   1.0 94.946 324 A 1 
ATOM 2292 N ND1 . HIS A ? 324 ? -1.617  -16.259 5.373   1.0 84.484 324 A 1 
ATOM 2293 C CD2 . HIS A ? 324 ? -2.214  -14.674 3.999   1.0 87.321 324 A 1 
ATOM 2294 C CE1 . HIS A ? 324 ? -0.801  -16.300 4.352   1.0 87.545 324 A 1 
ATOM 2295 N NE2 . HIS A ? 324 ? -1.154  -15.354 3.498   1.0 87.674 324 A 1 
ATOM 2296 N N   . LEU A ? 325 ? -6.609  -14.925 7.419   1.0 96.682 325 A 1 
ATOM 2297 C CA  . LEU A ? 325 ? -7.541  -14.992 8.556   1.0 96.435 325 A 1 
ATOM 2298 C C   . LEU A ? 325 ? -8.368  -16.266 8.509   1.0 96.342 325 A 1 
ATOM 2299 O O   . LEU A ? 325 ? -8.557  -16.950 9.523   1.0 95.752 325 A 1 
ATOM 2300 C CB  . LEU A ? 325 ? -8.433  -13.770 8.577   1.0 96.602 325 A 1 
ATOM 2301 C CG  . LEU A ? 325 ? -7.740  -12.427 8.803   1.0 96.099 325 A 1 
ATOM 2302 C CD1 . LEU A ? 325 ? -7.151  -12.374 10.203  1.0 94.958 325 A 1 
ATOM 2303 C CD2 . LEU A ? 325 ? -8.719  -11.269 8.585   1.0 95.663 325 A 1 
ATOM 2304 N N   . LEU A ? 326 ? -8.858  -16.628 7.296   1.0 96.379 326 A 1 
ATOM 2305 C CA  . LEU A ? 326 ? -9.567  -17.880 7.153   1.0 95.653 326 A 1 
ATOM 2306 C C   . LEU A ? 326 ? -8.694  -19.079 7.477   1.0 95.095 326 A 1 
ATOM 2307 O O   . LEU A ? 326 ? -9.134  -19.999 8.170   1.0 94.527 326 A 1 
ATOM 2308 C CB  . LEU A ? 326 ? -10.078 -18.035 5.707   1.0 95.122 326 A 1 
ATOM 2309 C CG  . LEU A ? 326 ? -11.487 -17.535 5.385   1.0 89.639 326 A 1 
ATOM 2310 C CD1 . LEU A ? 326 ? -11.620 -16.051 5.652   1.0 82.288 326 A 1 
ATOM 2311 C CD2 . LEU A ? 326 ? -11.811 -17.869 3.943   1.0 83.681 326 A 1 
ATOM 2312 N N   . ALA A ? 327 ? -7.441  -19.063 6.990   1.0 95.646 327 A 1 
ATOM 2313 C CA  . ALA A ? 327 ? -6.552  -20.188 7.281   1.0 94.818 327 A 1 
ATOM 2314 C C   . ALA A ? 327 ? -6.257  -20.318 8.765   1.0 94.538 327 A 1 
ATOM 2315 O O   . ALA A ? 327 ? -6.006  -21.422 9.256   1.0 93.433 327 A 1 
ATOM 2316 C CB  . ALA A ? 327 ? -5.244  -20.015 6.491   1.0 94.149 327 A 1 
ATOM 2317 N N   . ALA A ? 328 ? -6.305  -19.204 9.483   1.0 95.043 328 A 1 
ATOM 2318 C CA  . ALA A ? 328 ? -6.110  -19.200 10.920  1.0 94.701 328 A 1 
ATOM 2319 C C   . ALA A ? 328 ? -7.395  -19.476 11.702  1.0 94.884 328 A 1 
ATOM 2320 O O   . ALA A ? 328 ? -7.407  -19.321 12.919  1.0 94.003 328 A 1 
ATOM 2321 C CB  . ALA A ? 328 ? -5.487  -17.899 11.384  1.0 94.304 328 A 1 
ATOM 2322 N N   . ALA A ? 329 ? -8.481  -19.805 10.995  1.0 94.92  329 A 1 
ATOM 2323 C CA  . ALA A ? 329 ? -9.768  -20.130 11.605  1.0 95.058 329 A 1 
ATOM 2324 C C   . ALA A ? 329 ? -10.386 -18.939 12.318  1.0 95.732 329 A 1 
ATOM 2325 O O   . ALA A ? 329 ? -11.134 -19.111 13.291  1.0 95.004 329 A 1 
ATOM 2326 C CB  . ALA A ? 329 ? -9.647  -21.320 12.554  1.0 94.139 329 A 1 
ATOM 2327 N N   . ALA A ? 330 ? -10.096 -17.730 11.846  1.0 95.771 330 A 1 
ATOM 2328 C CA  . ALA A ? 330 ? -10.757 -16.569 12.396  1.0 96.195 330 A 1 
ATOM 2329 C C   . ALA A ? 330 ? -12.233 -16.599 12.036  1.0 96.85  330 A 1 
ATOM 2330 O O   . ALA A ? 330 ? -12.599 -16.922 10.901  1.0 96.614 330 A 1 
ATOM 2331 C CB  . ALA A ? 330 ? -10.129 -15.279 11.875  1.0 95.486 330 A 1 
ATOM 2332 N N   . PRO A ? 331 ? -13.121 -16.296 12.972  1.0 96.864 331 A 1 
ATOM 2333 C CA  . PRO A ? 331 ? -14.540 -16.354 12.658  1.0 96.897 331 A 1 
ATOM 2334 C C   . PRO A ? 331 ? -14.970 -15.254 11.705  1.0 97.472 331 A 1 
ATOM 2335 O O   . PRO A ? 331 ? -14.328 -14.211 11.639  1.0 97.254 331 A 1 
ATOM 2336 C CB  . PRO A ? 331 ? -15.217 -16.179 14.017  1.0 95.537 331 A 1 
ATOM 2337 C CG  . PRO A ? 331 ? -14.244 -15.366 14.786  1.0 92.559 331 A 1 
ATOM 2338 C CD  . PRO A ? 331 ? -12.881 -15.811 14.342  1.0 95.837 331 A 1 
ATOM 2339 N N   . PRO A ? 332 ? -16.025 -15.479 10.941  1.0 97.615 332 A 1 
ATOM 2340 C CA  . PRO A ? 332 ? -16.536 -14.410 10.107  1.0 97.712 332 A 1 
ATOM 2341 C C   . PRO A ? 332 ? -17.023 -13.224 10.945  1.0 97.825 332 A 1 
ATOM 2342 O O   . PRO A ? 332 ? -17.269 -13.346 12.149  1.0 97.038 332 A 1 
ATOM 2343 C CB  . PRO A ? 332 ? -17.707 -15.048 9.349   1.0 96.849 332 A 1 
ATOM 2344 C CG  . PRO A ? 332 ? -17.477 -16.529 9.490   1.0 94.993 332 A 1 
ATOM 2345 C CD  . PRO A ? 332 ? -16.788 -16.710 10.823  1.0 97.056 332 A 1 
ATOM 2346 N N   . SER A ? 333 ? -17.166 -12.088 10.288  1.0 98.186 333 A 1 
ATOM 2347 C CA  . SER A ? 333 ? -17.675 -10.905 10.955  1.0 98.202 333 A 1 
ATOM 2348 C C   . SER A ? 333 ? -19.181 -10.858 10.852  1.0 98.117 333 A 1 
ATOM 2349 O O   . SER A ? 333 ? -19.757 -11.267 9.841   1.0 97.764 333 A 1 
ATOM 2350 C CB  . SER A ? 333 ? -17.066 -9.634  10.353  1.0 98.102 333 A 1 
ATOM 2351 O OG  . SER A ? 333 ? -15.648 -9.654  10.442  1.0 97.276 333 A 1 
ATOM 2352 N N   . PRO A ? 334 ? -19.867 -10.373 11.869  1.0 97.707 334 A 1 
ATOM 2353 C CA  . PRO A ? 334 ? -21.292 -10.116 11.739  1.0 97.336 334 A 1 
ATOM 2354 C C   . PRO A ? 334 ? -21.556 -9.060  10.666  1.0 97.531 334 A 1 
ATOM 2355 O O   . PRO A ? 334 ? -20.685 -8.231  10.366  1.0 97.135 334 A 1 
ATOM 2356 C CB  . PRO A ? 334 ? -21.703 -9.586  13.125  1.0 96.026 334 A 1 
ATOM 2357 C CG  . PRO A ? 334 ? -20.640 -10.091 14.051  1.0 94.246 334 A 1 
ATOM 2358 C CD  . PRO A ? 334 ? -19.387 -10.116 13.228  1.0 96.717 334 A 1 
ATOM 2359 N N   . LEU A ? 335 ? -22.735 -9.106  10.081  1.0 97.116 335 A 1 
ATOM 2360 C CA  . LEU A ? 335 ? -23.094 -8.165  9.037   1.0 96.912 335 A 1 
ATOM 2361 C C   . LEU A ? 335 ? -23.421 -6.778  9.580   1.0 96.868 335 A 1 
ATOM 2362 O O   . LEU A ? 335 ? -23.571 -5.851  8.789   1.0 95.397 335 A 1 
ATOM 2363 C CB  . LEU A ? 335 ? -24.267 -8.671  8.210   1.0 95.991 335 A 1 
ATOM 2364 C CG  . LEU A ? 335 ? -23.969 -9.912  7.361   1.0 95.321 335 A 1 
ATOM 2365 C CD1 . LEU A ? 335 ? -22.774 -9.682  6.453   1.0 94.283 335 A 1 
ATOM 2366 C CD2 . LEU A ? 335 ? -25.198 -10.253 6.527   1.0 94.059 335 A 1 
ATOM 2367 N N   . ASP A ? 336 ? -23.508 -6.631  10.890  1.0 97.154 336 A 1 
ATOM 2368 C CA  . ASP A ? 336 ? -23.817 -5.333  11.452  1.0 96.888 336 A 1 
ATOM 2369 C C   . ASP A ? 336 ? -22.610 -4.630  12.040  1.0 96.833 336 A 1 
ATOM 2370 O O   . ASP A ? 336 ? -22.764 -3.626  12.745  1.0 94.881 336 A 1 
ATOM 2371 C CB  . ASP A ? 336 ? -24.937 -5.434  12.510  1.0 95.897 336 A 1 
ATOM 2372 C CG  . ASP A ? 336 ? -24.556 -6.321  13.691  1.0 95.094 336 A 1 
ATOM 2373 O OD1 . ASP A ? 336 ? -23.476 -6.956  13.669  1.0 89.737 336 A 1 
ATOM 2374 O OD2 . ASP A ? 336 ? -25.366 -6.390  14.638  1.0 87.515 336 A 1 
ATOM 2375 N N   . VAL A ? 337 ? -21.397 -5.116  11.762  1.0 96.772 337 A 1 
ATOM 2376 C CA  . VAL A ? 337 ? -20.202 -4.484  12.301  1.0 96.307 337 A 1 
ATOM 2377 C C   . VAL A ? 337 ? -20.020 -3.142  11.609  1.0 96.708 337 A 1 
ATOM 2378 O O   . VAL A ? 337 ? -20.234 -3.029  10.404  1.0 95.915 337 A 1 
ATOM 2379 C CB  . VAL A ? 337 ? -18.968 -5.368  12.143  1.0 94.006 337 A 1 
ATOM 2380 C CG1 . VAL A ? 337 ? -19.101 -6.604  13.024  1.0 83.396 337 A 1 
ATOM 2381 C CG2 . VAL A ? 337 ? -18.757 -5.772  10.700  1.0 84.364 337 A 1 
ATOM 2382 N N   . PRO A ? 338 ? -19.628 -2.115  12.336  1.0 96.692 338 A 1 
ATOM 2383 C CA  . PRO A ? 338 ? -19.475 -0.817  11.693  1.0 96.484 338 A 1 
ATOM 2384 C C   . PRO A ? 338 ? -18.064 -0.619  11.184  1.0 97.093 338 A 1 
ATOM 2385 O O   . PRO A ? 338 ? -17.110 -1.237  11.664  1.0 96.467 338 A 1 
ATOM 2386 C CB  . PRO A ? 338 ? -19.773 0.163   12.837  1.0 94.899 338 A 1 
ATOM 2387 C CG  . PRO A ? 338 ? -19.255 -0.536  14.063  1.0 93.129 338 A 1 
ATOM 2388 C CD  . PRO A ? 338 ? -19.500 -2.041  13.808  1.0 95.227 338 A 1 
ATOM 2389 N N   . SER A ? 339 ? -17.932 0.275   10.217  1.0 96.917 339 A 1 
ATOM 2390 C CA  . SER A ? 339 ? -16.625 0.717   9.775   1.0 97.151 339 A 1 
ATOM 2391 C C   . SER A ? 339 ? -15.943 1.458   10.896  1.0 97.305 339 A 1 
ATOM 2392 O O   . SER A ? 339 ? -16.575 2.118   11.736  1.0 96.164 339 A 1 
ATOM 2393 C CB  . SER A ? 339 ? -16.738 1.588   8.539   1.0 95.834 339 A 1 
ATOM 2394 O OG  . SER A ? 339 ? -17.412 0.910   7.495   1.0 88.141 339 A 1 
ATOM 2395 N N   . ASP A ? 340 ? -14.619 1.383   10.916  1.0 97.753 340 A 1 
ATOM 2396 C CA  . ASP A ? 340 ? -13.829 2.071   11.930  1.0 97.809 340 A 1 
ATOM 2397 C C   . ASP A ? 340 ? -12.703 2.817   11.237  1.0 97.962 340 A 1 
ATOM 2398 O O   . ASP A ? 340 ? -11.638 2.242   10.955  1.0 97.739 340 A 1 
ATOM 2399 C CB  . ASP A ? 340 ? -13.270 1.070   12.953  1.0 97.37  340 A 1 
ATOM 2400 C CG  . ASP A ? 340 ? -12.592 1.756   14.142  1.0 97.093 340 A 1 
ATOM 2401 O OD1 . ASP A ? 340 ? -12.420 2.997   14.109  1.0 96.09  340 A 1 
ATOM 2402 O OD2 . ASP A ? 340 ? -12.217 1.045   15.086  1.0 94.754 340 A 1 
ATOM 2403 N N   . PRO A ? 341 ? -12.907 4.081   10.924  1.0 97.839 341 A 1 
ATOM 2404 C CA  . PRO A ? 341 ? -11.892 4.831   10.198  1.0 97.712 341 A 1 
ATOM 2405 C C   . PRO A ? 341 ? -10.555 4.919   10.899  1.0 97.587 341 A 1 
ATOM 2406 O O   . PRO A ? 341 ? -9.526  5.116   10.232  1.0 96.897 341 A 1 
ATOM 2407 C CB  . PRO A ? 341 ? -12.499 6.230   10.027  1.0 97.135 341 A 1 
ATOM 2408 C CG  . PRO A ? 341 ? -13.989 5.979   10.110  1.0 96.313 341 A 1 
ATOM 2409 C CD  . PRO A ? 341 ? -14.143 4.868   11.104  1.0 97.309 341 A 1 
ATOM 2410 N N   . GLY A ? 342 ? -10.525 4.752   12.194  1.0 97.508 342 A 1 
ATOM 2411 C CA  . GLY A ? 342 ? -9.286  4.819   12.959  1.0 97.07  342 A 1 
ATOM 2412 C C   . GLY A ? 342 ? -8.836  3.478   13.495  1.0 97.276 342 A 1 
ATOM 2413 O O   . GLY A ? 342 ? -8.167  3.428   14.531  1.0 96.175 342 A 1 
ATOM 2414 N N   . LEU A ? 343 ? -9.210  2.397   12.834  1.0 97.146 343 A 1 
ATOM 2415 C CA  . LEU A ? 343 ? -8.888  1.057   13.310  1.0 97.244 343 A 1 
ATOM 2416 C C   . LEU A ? 343 ? -7.387  0.894   13.506  1.0 97.183 343 A 1 
ATOM 2417 O O   . LEU A ? 343 ? -6.595  1.127   12.583  1.0 96.886 343 A 1 
ATOM 2418 C CB  . LEU A ? 343 ? -9.405  0.009   12.329  1.0 97.186 343 A 1 
ATOM 2419 C CG  . LEU A ? 343 ? -9.328  -1.458  12.755  1.0 96.975 343 A 1 
ATOM 2420 C CD1 . LEU A ? 343 ? -10.294 -1.742  13.887  1.0 96.511 343 A 1 
ATOM 2421 C CD2 . LEU A ? 343 ? -9.665  -2.332  11.543  1.0 96.597 343 A 1 
ATOM 2422 N N   . PRO A ? 344 ? -6.949  0.498   14.693  1.0 97.202 344 A 1 
ATOM 2423 C CA  . PRO A ? 344 ? -5.510  0.288   14.900  1.0 96.811 344 A 1 
ATOM 2424 C C   . PRO A ? 344 ? -4.991  -0.890  14.105  1.0 97.072 344 A 1 
ATOM 2425 O O   . PRO A ? 344 ? -5.717  -1.831  13.810  1.0 96.588 344 A 1 
ATOM 2426 C CB  . PRO A ? 344 ? -5.389  0.048   16.409  1.0 95.785 344 A 1 
ATOM 2427 C CG  . PRO A ? 344 ? -6.690  0.521   16.983  1.0 94.642 344 A 1 
ATOM 2428 C CD  . PRO A ? 344 ? -7.727  0.293   15.935  1.0 96.44  344 A 1 
ATOM 2429 N N   . VAL A ? 345 ? -3.697  -0.811  13.776  1.0 95.963 345 A 1 
ATOM 2430 C CA  . VAL A ? 345 ? -3.119  -1.832  12.934  1.0 95.469 345 A 1 
ATOM 2431 C C   . VAL A ? 345 ? -3.114  -3.186  13.625  1.0 95.208 345 A 1 
ATOM 2432 O O   . VAL A ? 345 ? -3.145  -4.221  12.943  1.0 94.354 345 A 1 
ATOM 2433 C CB  . VAL A ? 345 ? -1.700  -1.414  12.497  1.0 94.444 345 A 1 
ATOM 2434 C CG1 . VAL A ? 345 ? -0.759  -1.325  13.701  1.0 92.987 345 A 1 
ATOM 2435 C CG2 . VAL A ? 345 ? -1.144  -2.346  11.440  1.0 93.675 345 A 1 
ATOM 2436 N N   . VAL A ? 346 ? -3.083  -3.225  14.945  1.0 95.508 346 A 1 
ATOM 2437 C CA  . VAL A ? 346 ? -3.027  -4.490  15.651  1.0 95.04  346 A 1 
ATOM 2438 C C   . VAL A ? 346 ? -4.354  -5.242  15.630  1.0 95.095 346 A 1 
ATOM 2439 O O   . VAL A ? 346 ? -4.378  -6.431  15.931  1.0 93.628 346 A 1 
ATOM 2440 C CB  . VAL A ? 346 ? -2.573  -4.282  17.107  1.0 93.195 346 A 1 
ATOM 2441 C CG1 . VAL A ? 346 ? -1.174  -3.696  17.130  1.0 91.238 346 A 1 
ATOM 2442 C CG2 . VAL A ? 346 ? -3.555  -3.399  17.866  1.0 90.653 346 A 1 
ATOM 2443 N N   . LYS A ? 347 ? -5.445  -4.595  15.277  1.0 95.855 347 A 1 
ATOM 2444 C CA  . LYS A ? 347 ? -6.758  -5.248  15.222  1.0 95.808 347 A 1 
ATOM 2445 C C   . LYS A ? 347 ? -6.998  -5.700  13.798  1.0 96.249 347 A 1 
ATOM 2446 O O   . LYS A ? 347 ? -7.344  -4.895  12.933  1.0 95.769 347 A 1 
ATOM 2447 C CB  . LYS A ? 347 ? -7.859  -4.325  15.717  1.0 94.766 347 A 1 
ATOM 2448 C CG  . LYS A ? 347 ? -9.201  -5.022  15.820  1.0 86.193 347 A 1 
ATOM 2449 C CD  . LYS A ? 347 ? -10.183 -4.234  16.672  1.0 82.003 347 A 1 
ATOM 2450 C CE  . LYS A ? 347 ? -11.468 -5.031  16.839  1.0 73.98  347 A 1 
ATOM 2451 N NZ  . LYS A ? 347 ? -12.495 -4.275  17.624  1.0 66.77  347 A 1 
ATOM 2452 N N   . ARG A ? 348 ? -6.758  -6.979  13.532  1.0 96.139 348 A 1 
ATOM 2453 C CA  . ARG A ? 348 ? -6.722  -7.475  12.171  1.0 96.27  348 A 1 
ATOM 2454 C C   . ARG A ? 348 ? -8.078  -7.471  11.475  1.0 96.721 348 A 1 
ATOM 2455 O O   . ARG A ? 348 ? -8.153  -7.364  10.260  1.0 95.748 348 A 1 
ATOM 2456 C CB  . ARG A ? 348 ? -6.154  -8.901  12.143  1.0 94.666 348 A 1 
ATOM 2457 C CG  . ARG A ? 348 ? -4.672  -8.941  12.560  1.0 91.457 348 A 1 
ATOM 2458 C CD  . ARG A ? 348 ? -4.234  -10.380 12.730  1.0 87.733 348 A 1 
ATOM 2459 N NE  . ARG A ? 348 ? -4.798  -10.970 13.902  1.0 84.233 348 A 1 
ATOM 2460 C CZ  . ARG A ? 348 ? -4.659  -12.259 14.249  1.0 81.278 348 A 1 
ATOM 2461 N NH1 . ARG A ? 348 ? -3.995  -13.057 13.472  1.0 73.156 348 A 1 
ATOM 2462 N NH2 . ARG A ? 348 ? -5.218  -12.699 15.373  1.0 71.932 348 A 1 
ATOM 2463 N N   . GLN A ? 349 ? -9.143  -7.604  12.239  1.0 95.736 349 A 1 
ATOM 2464 C CA  . GLN A ? 349 ? -10.501 -7.653  11.681  1.0 95.67  349 A 1 
ATOM 2465 C C   . GLN A ? 349 ? -11.475 -7.223  12.771  1.0 95.433 349 A 1 
ATOM 2466 O O   . GLN A ? 349 ? -11.106 -7.060  13.934  1.0 93.026 349 A 1 
ATOM 2467 C CB  . GLN A ? 349 ? -10.850 -9.054  11.191  1.0 94.071 349 A 1 
ATOM 2468 C CG  . GLN A ? 349 ? -10.964 -10.082 12.320  1.0 93.482 349 A 1 
ATOM 2469 C CD  . GLN A ? 349 ? -11.431 -11.427 11.832  1.0 94.9   349 A 1 
ATOM 2470 O OE1 . GLN A ? 349 ? -10.695 -12.397 11.875  1.0 89.508 349 A 1 
ATOM 2471 N NE2 . GLN A ? 349 ? -12.693 -11.494 11.398  1.0 88.239 349 A 1 
ATOM 2472 N N   . ILE A ? 350 ? -12.716 -7.013  12.356  1.0 95.911 350 A 1 
ATOM 2473 C CA  . ILE A ? 350 ? -13.794 -6.742  13.294  1.0 94.638 350 A 1 
ATOM 2474 C C   . ILE A ? 350 ? -14.743 -7.933  13.254  1.0 92.639 350 A 1 
ATOM 2475 O O   . ILE A ? 350 ? -15.259 -8.290  12.202  1.0 89.331 350 A 1 
ATOM 2476 C CB  . ILE A ? 350 ? -14.516 -5.422  12.962  1.0 93.015 350 A 1 
ATOM 2477 C CG1 . ILE A ? 350 ? -13.536 -4.255  13.129  1.0 91.073 350 A 1 
ATOM 2478 C CG2 . ILE A ? 350 ? -15.728 -5.248  13.872  1.0 88.797 350 A 1 
ATOM 2479 C CD1 . ILE A ? 350 ? -14.114 -2.908  12.794  1.0 86.474 350 A 1 
ATOM 2480 N N   . ASN A ? 351 ? -14.932 -8.570  14.386  1.0 89.79  351 A 1 
ATOM 2481 C CA  . ASN A ? 351 ? -15.824 -9.713  14.499  1.0 86.48  351 A 1 
ATOM 2482 C C   . ASN A ? 351 ? -16.496 -9.706  15.855  1.0 79.224 351 A 1 
ATOM 2483 O O   . ASN A ? 351 ? -16.853 -8.660  16.404  1.0 69.525 351 A 1 
ATOM 2484 C CB  . ASN A ? 351 ? -15.079 -11.014 14.256  1.0 80.041 351 A 1 
ATOM 2485 C CG  . ASN A ? 351 ? -13.831 -11.131 15.131  1.0 80.145 351 A 1 
ATOM 2486 O OD1 . ASN A ? 351 ? -13.831 -10.703 16.280  1.0 67.168 351 A 1 
ATOM 2487 N ND2 . ASN A ? 351 ? -12.789 -11.695 14.551  1.0 67.246 351 A 1 
#
