data_af3_model_3
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 20.975  -20.688 -47.836 1.0 24.01 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 21.097  -20.156 -46.468 1.0 40.51 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 19.976  -19.147 -46.251 1.0 42.98 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 20.037  -18.112 -46.907 1.0 42.83 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 22.459  -19.461 -46.257 1.0 40.3  1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 23.623  -20.442 -46.115 1.0 38.58 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 25.152  -19.610 -45.611 1.0 35.25 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 26.216  -21.028 -45.263 1.0 30.75 1   A 1 
ATOM 9    N N   . PRO A ? 2   ? 18.961  -19.421 -45.441 1.0 22.11 2   A 1 
ATOM 10   C CA  . PRO A ? 2   ? 18.006  -18.395 -45.033 1.0 32.26 2   A 1 
ATOM 11   C C   . PRO A ? 2   ? 18.497  -17.720 -43.745 1.0 34.08 2   A 1 
ATOM 12   O O   . PRO A ? 2   ? 18.913  -18.376 -42.793 1.0 32.3  2   A 1 
ATOM 13   C CB  . PRO A ? 2   ? 16.669  -19.123 -44.872 1.0 29.84 2   A 1 
ATOM 14   C CG  . PRO A ? 2   ? 17.065  -20.565 -44.538 1.0 30.91 2   A 1 
ATOM 15   C CD  . PRO A ? 2   ? 18.556  -20.701 -44.883 1.0 38.62 2   A 1 
ATOM 16   N N   . THR A ? 3   ? 18.487  -16.388 -43.766 1.0 20.18 3   A 1 
ATOM 17   C CA  . THR A ? 3   ? 18.803  -15.482 -42.661 1.0 28.63 3   A 1 
ATOM 18   C C   . THR A ? 3   ? 17.764  -15.600 -41.540 1.0 29.19 3   A 1 
ATOM 19   O O   . THR A ? 3   ? 16.581  -15.365 -41.764 1.0 28.05 3   A 1 
ATOM 20   C CB  . THR A ? 3   ? 18.816  -14.040 -43.199 1.0 26.42 3   A 1 
ATOM 21   O OG1 . THR A ? 3   ? 17.843  -13.881 -44.212 1.0 22.37 3   A 1 
ATOM 22   C CG2 . THR A ? 3   ? 20.162  -13.697 -43.839 1.0 24.2  3   A 1 
ATOM 23   N N   . LEU A ? 4   ? 18.226  -15.933 -40.333 1.0 19.77 4   A 1 
ATOM 24   C CA  . LEU A ? 4   ? 17.466  -15.838 -39.089 1.0 29.73 4   A 1 
ATOM 25   C C   . LEU A ? 4   ? 17.276  -14.357 -38.736 1.0 30.27 4   A 1 
ATOM 26   O O   . LEU A ? 4   ? 18.243  -13.659 -38.437 1.0 29.53 4   A 1 
ATOM 27   C CB  . LEU A ? 4   ? 18.227  -16.590 -37.976 1.0 29.1  4   A 1 
ATOM 28   C CG  . LEU A ? 4   ? 18.018  -18.117 -38.006 1.0 27.56 4   A 1 
ATOM 29   C CD1 . LEU A ? 4   ? 19.222  -18.846 -37.404 1.0 25.98 4   A 1 
ATOM 30   C CD2 . LEU A ? 4   ? 16.770  -18.517 -37.220 1.0 30.63 4   A 1 
ATOM 31   N N   . ALA A ? 5   ? 16.034  -13.875 -38.787 1.0 23.41 5   A 1 
ATOM 32   C CA  . ALA A ? 5   ? 15.645  -12.599 -38.206 1.0 29.71 5   A 1 
ATOM 33   C C   . ALA A ? 5   ? 15.597  -12.749 -36.677 1.0 30.57 5   A 1 
ATOM 34   O O   . ALA A ? 5   ? 14.790  -13.510 -36.147 1.0 29.74 5   A 1 
ATOM 35   C CB  . ALA A ? 5   ? 14.299  -12.168 -38.802 1.0 28.38 5   A 1 
ATOM 36   N N   . SER A ? 6   ? 16.485  -12.037 -35.972 1.0 20.92 6   A 1 
ATOM 37   C CA  . SER A ? 6   ? 16.436  -11.916 -34.514 1.0 26.29 6   A 1 
ATOM 38   C C   . SER A ? 6   ? 15.319  -10.950 -34.122 1.0 27.65 6   A 1 
ATOM 39   O O   . SER A ? 6   ? 15.453  -9.739  -34.276 1.0 26.91 6   A 1 
ATOM 40   C CB  . SER A ? 6   ? 17.795  -11.439 -33.977 1.0 24.88 6   A 1 
ATOM 41   O OG  . SER A ? 6   ? 18.126  -10.166 -34.507 1.0 20.87 6   A 1 
ATOM 42   N N   . THR A ? 7   ? 14.216  -11.460 -33.599 1.0 20.68 7   A 1 
ATOM 43   C CA  . THR A ? 7   ? 13.225  -10.664 -32.874 1.0 24.84 7   A 1 
ATOM 44   C C   . THR A ? 7   ? 13.757  -10.396 -31.466 1.0 26.58 7   A 1 
ATOM 45   O O   . THR A ? 7   ? 13.622  -11.222 -30.569 1.0 24.55 7   A 1 
ATOM 46   C CB  . THR A ? 7   ? 11.866  -11.382 -32.826 1.0 21.72 7   A 1 
ATOM 47   O OG1 . THR A ? 7   ? 12.035  -12.725 -32.437 1.0 18.83 7   A 1 
ATOM 48   C CG2 . THR A ? 7   ? 11.187  -11.384 -34.197 1.0 18.59 7   A 1 
ATOM 49   N N   . THR A ? 8   ? 14.388  -9.233  -31.273 1.0 19.08 8   A 1 
ATOM 50   C CA  . THR A ? 8   ? 14.653  -8.691  -29.936 1.0 22.58 8   A 1 
ATOM 51   C C   . THR A ? 8   ? 13.344  -8.148  -29.364 1.0 24.47 8   A 1 
ATOM 52   O O   . THR A ? 8   ? 12.961  -7.013  -29.635 1.0 22.99 8   A 1 
ATOM 53   C CB  . THR A ? 8   ? 15.726  -7.593  -29.987 1.0 19.92 8   A 1 
ATOM 54   O OG1 . THR A ? 8   ? 15.432  -6.676  -31.018 1.0 17.11 8   A 1 
ATOM 55   C CG2 . THR A ? 8   ? 17.115  -8.169  -30.265 1.0 16.92 8   A 1 
ATOM 56   N N   . SER A ? 9   ? 12.627  -8.963  -28.599 1.0 21.2  9   A 1 
ATOM 57   C CA  . SER A ? 9   ? 11.545  -8.497  -27.732 1.0 23.96 9   A 1 
ATOM 58   C C   . SER A ? 9   ? 12.146  -7.650  -26.605 1.0 25.1  9   A 1 
ATOM 59   O O   . SER A ? 9   ? 13.063  -8.099  -25.915 1.0 24.39 9   A 1 
ATOM 60   C CB  . SER A ? 9   ? 10.752  -9.687  -27.176 1.0 22.56 9   A 1 
ATOM 61   O OG  . SER A ? 9   ? 11.623  -10.661 -26.630 1.0 20.03 9   A 1 
ATOM 62   N N   . SER A ? 10  ? 11.649  -6.422  -26.440 1.0 24.09 10  A 1 
ATOM 63   C CA  . SER A ? 10  ? 12.001  -5.557  -25.308 1.0 27.02 10  A 1 
ATOM 64   C C   . SER A ? 10  ? 11.643  -6.256  -23.983 1.0 28.45 10  A 1 
ATOM 65   O O   . SER A ? 10  ? 10.522  -6.764  -23.877 1.0 27.71 10  A 1 
ATOM 66   C CB  . SER A ? 10  ? 11.242  -4.230  -25.428 1.0 25.7  10  A 1 
ATOM 67   O OG  . SER A ? 10  ? 11.538  -3.392  -24.329 1.0 22.01 10  A 1 
ATOM 68   N N   . PRO A ? 11  ? 12.530  -6.260  -22.964 1.0 22.98 11  A 1 
ATOM 69   C CA  . PRO A ? 11  ? 12.250  -6.885  -21.662 1.0 24.46 11  A 1 
ATOM 70   C C   . PRO A ? 11  ? 10.997  -6.324  -20.971 1.0 25.23 11  A 1 
ATOM 71   O O   . PRO A ? 11  ? 10.293  -7.046  -20.276 1.0 24.6  11  A 1 
ATOM 72   C CB  . PRO A ? 11  ? 13.508  -6.642  -20.813 1.0 22.94 11  A 1 
ATOM 73   C CG  . PRO A ? 11  ? 14.615  -6.407  -21.838 1.0 23.71 11  A 1 
ATOM 74   C CD  . PRO A ? 11  ? 13.891  -5.743  -23.003 1.0 26.72 11  A 1 
ATOM 75   N N   . THR A ? 12  ? 10.670  -5.057  -21.233 1.0 26.78 12  A 1 
ATOM 76   C CA  . THR A ? 12  ? 9.526   -4.343  -20.644 1.0 28.86 12  A 1 
ATOM 77   C C   . THR A ? 12  ? 8.166   -4.869  -21.135 1.0 30.32 12  A 1 
ATOM 78   O O   . THR A ? 12  ? 7.185   -4.817  -20.405 1.0 29.09 12  A 1 
ATOM 79   C CB  . THR A ? 12  ? 9.631   -2.835  -20.946 1.0 27.04 12  A 1 
ATOM 80   O OG1 . THR A ? 12  ? 10.968  -2.443  -21.209 1.0 23.66 12  A 1 
ATOM 81   C CG2 . THR A ? 12  ? 9.157   -1.986  -19.774 1.0 23.75 12  A 1 
ATOM 82   N N   . ALA A ? 13  ? 8.092   -5.414  -22.349 1.0 26.4  13  A 1 
ATOM 83   C CA  . ALA A ? 13  ? 6.845   -5.957  -22.907 1.0 28.15 13  A 1 
ATOM 84   C C   . ALA A ? 13  ? 6.496   -7.371  -22.391 1.0 30.07 13  A 1 
ATOM 85   O O   . ALA A ? 13  ? 5.368   -7.824  -22.568 1.0 29.75 13  A 1 
ATOM 86   C CB  . ALA A ? 13  ? 6.941   -5.914  -24.439 1.0 26.26 13  A 1 
ATOM 87   N N   . MET A ? 14  ? 7.452   -8.066  -21.751 1.0 28.09 14  A 1 
ATOM 88   C CA  . MET A ? 14  ? 7.255   -9.419  -21.209 1.0 29.51 14  A 1 
ATOM 89   C C   . MET A ? 14  ? 6.743   -9.445  -19.756 1.0 31.86 14  A 1 
ATOM 90   O O   . MET A ? 14  ? 6.338   -10.507 -19.290 1.0 32.71 14  A 1 
ATOM 91   C CB  . MET A ? 14  ? 8.552   -10.238 -21.358 1.0 28.77 14  A 1 
ATOM 92   C CG  . MET A ? 14  ? 8.529   -11.120 -22.612 1.0 24.44 14  A 1 
ATOM 93   S SD  . MET A ? 14  ? 10.012  -12.147 -22.809 1.0 21.75 14  A 1 
ATOM 94   C CE  . MET A ? 14  ? 9.344   -13.482 -23.839 1.0 17.67 14  A 1 
ATOM 95   N N   . MET A ? 15  ? 6.738   -8.303  -19.039 1.0 37.38 15  A 1 
ATOM 96   C CA  . MET A ? 15  ? 6.283   -8.242  -17.638 1.0 39.92 15  A 1 
ATOM 97   C C   . MET A ? 15  ? 4.777   -7.964  -17.493 1.0 42.14 15  A 1 
ATOM 98   O O   . MET A ? 15  ? 4.191   -8.301  -16.464 1.0 42.93 15  A 1 
ATOM 99   C CB  . MET A ? 15  ? 7.119   -7.222  -16.851 1.0 39.12 15  A 1 
ATOM 100  C CG  . MET A ? 15  ? 8.555   -7.720  -16.629 1.0 34.36 15  A 1 
ATOM 101  S SD  . MET A ? 15  ? 9.604   -6.616  -15.635 1.0 31.0  15  A 1 
ATOM 102  C CE  . MET A ? 15  ? 8.992   -6.988  -13.962 1.0 27.37 15  A 1 
ATOM 103  N N   . LEU A ? 16  ? 4.124   -7.408  -18.517 1.0 39.36 16  A 1 
ATOM 104  C CA  . LEU A ? 16  ? 2.672   -7.194  -18.528 1.0 42.73 16  A 1 
ATOM 105  C C   . LEU A ? 16  ? 1.943   -8.535  -18.733 1.0 45.55 16  A 1 
ATOM 106  O O   . LEU A ? 16  ? 1.826   -9.020  -19.858 1.0 44.06 16  A 1 
ATOM 107  C CB  . LEU A ? 16  ? 2.325   -6.152  -19.618 1.0 40.13 16  A 1 
ATOM 108  C CG  . LEU A ? 16  ? 2.672   -4.702  -19.229 1.0 36.91 16  A 1 
ATOM 109  C CD1 . LEU A ? 16  ? 2.757   -3.817  -20.480 1.0 33.93 16  A 1 
ATOM 110  C CD2 . LEU A ? 16  ? 1.608   -4.107  -18.302 1.0 35.86 16  A 1 
ATOM 111  N N   . GLY A ? 17  ? 1.463   -9.125  -17.634 1.0 59.3  17  A 1 
ATOM 112  C CA  . GLY A ? 17  ? 0.635   -10.341 -17.653 1.0 62.65 17  A 1 
ATOM 113  C C   . GLY A ? 17  ? 1.187   -11.551 -16.892 1.0 67.28 17  A 1 
ATOM 114  O O   . GLY A ? 17  ? 0.604   -12.634 -16.986 1.0 62.42 17  A 1 
ATOM 115  N N   . MET A ? 18  ? 2.293   -11.400 -16.142 1.0 71.14 18  A 1 
ATOM 116  C CA  . MET A ? 18  ? 2.692   -12.442 -15.188 1.0 76.74 18  A 1 
ATOM 117  C C   . MET A ? 18  ? 1.775   -12.406 -13.956 1.0 82.04 18  A 1 
ATOM 118  O O   . MET A ? 18  ? 1.457   -11.324 -13.476 1.0 78.59 18  A 1 
ATOM 119  C CB  . MET A ? 18  ? 4.174   -12.324 -14.794 1.0 71.06 18  A 1 
ATOM 120  C CG  . MET A ? 18  ? 5.090   -12.653 -15.978 1.0 66.02 18  A 1 
ATOM 121  S SD  . MET A ? 18  ? 6.834   -12.964 -15.566 1.0 59.49 18  A 1 
ATOM 122  C CE  . MET A ? 18  ? 6.719   -14.583 -14.751 1.0 50.72 18  A 1 
ATOM 123  N N   . PRO A ? 19  ? 1.330   -13.555 -13.431 1.0 77.86 19  A 1 
ATOM 124  C CA  . PRO A ? 19  ? 0.521   -13.584 -12.218 1.0 83.87 19  A 1 
ATOM 125  C C   . PRO A ? 19  ? 1.316   -13.019 -11.033 1.0 89.28 19  A 1 
ATOM 126  O O   . PRO A ? 19  ? 2.528   -13.236 -10.933 1.0 86.4  19  A 1 
ATOM 127  C CB  . PRO A ? 19  ? 0.141   -15.056 -12.013 1.0 75.78 19  A 1 
ATOM 128  C CG  . PRO A ? 19  ? 1.264   -15.819 -12.712 1.0 68.38 19  A 1 
ATOM 129  C CD  . PRO A ? 19  ? 1.645   -14.907 -13.872 1.0 71.77 19  A 1 
ATOM 130  N N   . ALA A ? 20  ? 0.610   -12.342 -10.118 1.0 90.87 20  A 1 
ATOM 131  C CA  . ALA A ? 20  ? 1.182   -11.831 -8.877  1.0 93.35 20  A 1 
ATOM 132  C C   . ALA A ? 20  ? 2.027   -12.907 -8.170  1.0 94.79 20  A 1 
ATOM 133  O O   . ALA A ? 20  ? 1.625   -14.069 -8.065  1.0 93.86 20  A 1 
ATOM 134  C CB  . ALA A ? 20  ? 0.046   -11.338 -7.974  1.0 92.35 20  A 1 
ATOM 135  N N   . SER A ? 21  ? 3.207   -12.526 -7.681  1.0 94.66 21  A 1 
ATOM 136  C CA  . SER A ? 21  ? 4.151   -13.468 -7.078  1.0 95.57 21  A 1 
ATOM 137  C C   . SER A ? 21  ? 4.808   -12.908 -5.821  1.0 96.39 21  A 1 
ATOM 138  O O   . SER A ? 21  ? 4.941   -11.698 -5.647  1.0 96.24 21  A 1 
ATOM 139  C CB  . SER A ? 21  ? 5.204   -13.898 -8.106  1.0 94.72 21  A 1 
ATOM 140  O OG  . SER A ? 21  ? 6.143   -12.869 -8.344  1.0 95.01 21  A 1 
ATOM 141  N N   . ALA A ? 22  ? 5.274   -13.803 -4.946  1.0 95.57 22  A 1 
ATOM 142  C CA  . ALA A ? 22  ? 6.004   -13.421 -3.741  1.0 95.87 22  A 1 
ATOM 143  C C   . ALA A ? 22  ? 7.315   -12.674 -4.050  1.0 96.44 22  A 1 
ATOM 144  O O   . ALA A ? 22  ? 7.701   -11.783 -3.300  1.0 96.49 22  A 1 
ATOM 145  C CB  . ALA A ? 22  ? 6.271   -14.693 -2.929  1.0 95.66 22  A 1 
ATOM 146  N N   . ALA A ? 23  ? 7.989   -13.014 -5.153  1.0 96.23 23  A 1 
ATOM 147  C CA  . ALA A ? 23  ? 9.216   -12.343 -5.573  1.0 96.03 23  A 1 
ATOM 148  C C   . ALA A ? 23  ? 8.945   -10.890 -5.992  1.0 96.59 23  A 1 
ATOM 149  O O   . ALA A ? 23  ? 9.594   -9.979  -5.486  1.0 96.38 23  A 1 
ATOM 150  C CB  . ALA A ? 23  ? 9.868   -13.159 -6.693  1.0 95.38 23  A 1 
ATOM 151  N N   . ASP A ? 24  ? 7.931   -10.664 -6.837  1.0 96.13 24  A 1 
ATOM 152  C CA  . ASP A ? 24  ? 7.569   -9.313  -7.284  1.0 96.7  24  A 1 
ATOM 153  C C   . ASP A ? 24  ? 6.978   -8.469  -6.139  1.0 97.55 24  A 1 
ATOM 154  O O   . ASP A ? 24  ? 7.276   -7.281  -6.016  1.0 97.6  24  A 1 
ATOM 155  C CB  . ASP A ? 24  ? 6.617   -9.426  -8.482  1.0 96.26 24  A 1 
ATOM 156  C CG  . ASP A ? 24  ? 6.313   -8.061  -9.111  1.0 94.18 24  A 1 
ATOM 157  O OD1 . ASP A ? 24  ? 7.234   -7.245  -9.309  1.0 90.08 24  A 1 
ATOM 158  O OD2 . ASP A ? 24  ? 5.131   -7.773  -9.379  1.0 89.36 24  A 1 
ATOM 159  N N   . LEU A ? 25  ? 6.241   -9.083  -5.205  1.0 95.66 25  A 1 
ATOM 160  C CA  . LEU A ? 25  ? 5.833   -8.412  -3.966  1.0 96.84 25  A 1 
ATOM 161  C C   . LEU A ? 25  ? 7.047   -7.969  -3.130  1.0 97.43 25  A 1 
ATOM 162  O O   . LEU A ? 25  ? 7.046   -6.861  -2.598  1.0 97.65 25  A 1 
ATOM 163  C CB  . LEU A ? 25  ? 4.898   -9.329  -3.159  1.0 97.32 25  A 1 
ATOM 164  C CG  . LEU A ? 25  ? 4.498   -8.748  -1.785  1.0 97.09 25  A 1 
ATOM 165  C CD1 . LEU A ? 25  ? 3.717   -7.440  -1.893  1.0 95.79 25  A 1 
ATOM 166  C CD2 . LEU A ? 25  ? 3.643   -9.746  -1.016  1.0 96.0  25  A 1 
ATOM 167  N N   . CYS A ? 26  ? 8.093   -8.794  -3.018  1.0 97.24 26  A 1 
ATOM 168  C CA  . CYS A ? 26  ? 9.334   -8.388  -2.347  1.0 97.26 26  A 1 
ATOM 169  C C   . CYS A ? 26  ? 9.959   -7.154  -3.016  1.0 97.47 26  A 1 
ATOM 170  O O   . CYS A ? 26  ? 10.355  -6.219  -2.320  1.0 97.49 26  A 1 
ATOM 171  C CB  . CYS A ? 26  ? 10.348  -9.542  -2.326  1.0 97.27 26  A 1 
ATOM 172  S SG  . CYS A ? 26  ? 9.860   -10.858 -1.179  1.0 96.72 26  A 1 
ATOM 173  N N   . GLU A ? 27  ? 10.024  -7.125  -4.347  1.0 97.75 27  A 1 
ATOM 174  C CA  . GLU A ? 27  ? 10.522  -5.968  -5.101  1.0 97.6  27  A 1 
ATOM 175  C C   . GLU A ? 27  ? 9.652   -4.725  -4.870  1.0 98.01 27  A 1 
ATOM 176  O O   . GLU A ? 27  ? 10.180  -3.648  -4.582  1.0 97.89 27  A 1 
ATOM 177  C CB  . GLU A ? 27  ? 10.604  -6.294  -6.600  1.0 97.23 27  A 1 
ATOM 178  C CG  . GLU A ? 27  ? 11.670  -7.363  -6.905  1.0 92.61 27  A 1 
ATOM 179  C CD  . GLU A ? 27  ? 11.820  -7.675  -8.402  1.0 86.39 27  A 1 
ATOM 180  O OE1 . GLU A ? 27  ? 12.639  -8.571  -8.713  1.0 74.46 27  A 1 
ATOM 181  O OE2 . GLU A ? 27  ? 11.185  -6.985  -9.230  1.0 76.57 27  A 1 
ATOM 182  N N   . PHE A ? 28  ? 8.327   -4.887  -4.906  1.0 96.94 28  A 1 
ATOM 183  C CA  . PHE A ? 28  ? 7.366   -3.818  -4.631  1.0 97.55 28  A 1 
ATOM 184  C C   . PHE A ? 28  ? 7.558   -3.210  -3.232  1.0 98.0  28  A 1 
ATOM 185  O O   . PHE A ? 28  ? 7.668   -1.990  -3.097  1.0 97.88 28  A 1 
ATOM 186  C CB  . PHE A ? 28  ? 5.944   -4.368  -4.809  1.0 97.67 28  A 1 
ATOM 187  C CG  . PHE A ? 28  ? 4.858   -3.349  -4.531  1.0 98.08 28  A 1 
ATOM 188  C CD1 . PHE A ? 28  ? 4.364   -3.169  -3.225  1.0 97.76 28  A 1 
ATOM 189  C CD2 . PHE A ? 28  ? 4.351   -2.560  -5.579  1.0 97.77 28  A 1 
ATOM 190  C CE1 . PHE A ? 28  ? 3.375   -2.200  -2.969  1.0 97.59 28  A 1 
ATOM 191  C CE2 . PHE A ? 28  ? 3.360   -1.596  -5.325  1.0 97.48 28  A 1 
ATOM 192  C CZ  . PHE A ? 28  ? 2.874   -1.412  -4.017  1.0 97.91 28  A 1 
ATOM 193  N N   . ILE A ? 29  ? 7.651   -4.040  -2.193  1.0 97.7  29  A 1 
ATOM 194  C CA  . ILE A ? 29  ? 7.847   -3.582  -0.807  1.0 97.92 29  A 1 
ATOM 195  C C   . ILE A ? 29  ? 9.212   -2.901  -0.641  1.0 97.89 29  A 1 
ATOM 196  O O   . ILE A ? 29  ? 9.303   -1.836  -0.026  1.0 97.82 29  A 1 
ATOM 197  C CB  . ILE A ? 29  ? 7.665   -4.756  0.182   1.0 98.1  29  A 1 
ATOM 198  C CG1 . ILE A ? 29  ? 6.189   -5.213  0.201   1.0 97.61 29  A 1 
ATOM 199  C CG2 . ILE A ? 29  ? 8.100   -4.354  1.608   1.0 97.83 29  A 1 
ATOM 200  C CD1 . ILE A ? 29  ? 5.954   -6.525  0.958   1.0 96.47 29  A 1 
ATOM 201  N N   . ASN A ? 30  ? 10.267  -3.475  -1.221  1.0 98.05 30  A 1 
ATOM 202  C CA  . ASN A ? 30  ? 11.607  -2.892  -1.177  1.0 97.79 30  A 1 
ATOM 203  C C   . ASN A ? 30  ? 11.666  -1.533  -1.894  1.0 97.8  30  A 1 
ATOM 204  O O   . ASN A ? 30  ? 12.403  -0.654  -1.457  1.0 97.47 30  A 1 
ATOM 205  C CB  . ASN A ? 30  ? 12.618  -3.876  -1.789  1.0 97.62 30  A 1 
ATOM 206  C CG  . ASN A ? 30  ? 12.842  -5.135  -0.968  1.0 97.36 30  A 1 
ATOM 207  O OD1 . ASN A ? 30  ? 12.545  -5.228  0.210   1.0 93.49 30  A 1 
ATOM 208  N ND2 . ASN A ? 30  ? 13.416  -6.150  -1.573  1.0 92.71 30  A 1 
ATOM 209  N N   . ALA A ? 31  ? 10.883  -1.335  -2.956  1.0 97.56 31  A 1 
ATOM 210  C CA  . ALA A ? 31  ? 10.763  -0.050  -3.653  1.0 97.52 31  A 1 
ATOM 211  C C   . ALA A ? 31  ? 9.924   0.985   -2.878  1.0 97.81 31  A 1 
ATOM 212  O O   . ALA A ? 31  ? 10.029  2.181   -3.150  1.0 97.38 31  A 1 
ATOM 213  C CB  . ALA A ? 31  ? 10.191  -0.310  -5.047  1.0 97.43 31  A 1 
ATOM 214  N N   . SER A ? 32  ? 9.132   0.556   -1.899  1.0 97.16 32  A 1 
ATOM 215  C CA  . SER A ? 32  ? 8.080   1.355   -1.262  1.0 97.46 32  A 1 
ATOM 216  C C   . SER A ? 32  ? 8.281   1.546   0.253   1.0 97.66 32  A 1 
ATOM 217  O O   . SER A ? 32  ? 7.462   1.093   1.057   1.0 97.11 32  A 1 
ATOM 218  C CB  . SER A ? 32  ? 6.722   0.728   -1.584  1.0 97.24 32  A 1 
ATOM 219  O OG  . SER A ? 32  ? 6.566   0.578   -2.982  1.0 95.69 32  A 1 
ATOM 220  N N   . PRO A ? 33  ? 9.365   2.237   0.712   1.0 97.62 33  A 1 
ATOM 221  C CA  . PRO A ? 33  ? 9.640   2.391   2.146   1.0 97.44 33  A 1 
ATOM 222  C C   . PRO A ? 33  ? 8.709   3.371   2.887   1.0 97.36 33  A 1 
ATOM 223  O O   . PRO A ? 33  ? 8.764   3.453   4.112   1.0 96.46 33  A 1 
ATOM 224  C CB  . PRO A ? 33  ? 11.105  2.832   2.216   1.0 97.39 33  A 1 
ATOM 225  C CG  . PRO A ? 33  ? 11.291  3.612   0.914   1.0 96.98 33  A 1 
ATOM 226  C CD  . PRO A ? 33  ? 10.456  2.798   -0.068  1.0 97.96 33  A 1 
ATOM 227  N N   . SER A ? 34  ? 7.854   4.122   2.180   1.0 96.9  34  A 1 
ATOM 228  C CA  . SER A ? 34  ? 6.871   5.041   2.774   1.0 97.1  34  A 1 
ATOM 229  C C   . SER A ? 34  ? 5.582   5.089   1.942   1.0 97.47 34  A 1 
ATOM 230  O O   . SER A ? 34  ? 5.625   4.716   0.762   1.0 97.5  34  A 1 
ATOM 231  C CB  . SER A ? 34  ? 7.478   6.444   2.900   1.0 97.11 34  A 1 
ATOM 232  O OG  . SER A ? 34  ? 7.473   7.138   1.669   1.0 96.87 34  A 1 
ATOM 233  N N   . PRO A ? 35  ? 4.455   5.618   2.467   1.0 97.79 35  A 1 
ATOM 234  C CA  . PRO A ? 35  ? 3.203   5.765   1.715   1.0 97.91 35  A 1 
ATOM 235  C C   . PRO A ? 35  ? 3.367   6.517   0.385   1.0 98.05 35  A 1 
ATOM 236  O O   . PRO A ? 35  ? 2.784   6.149   -0.634  1.0 97.87 35  A 1 
ATOM 237  C CB  . PRO A ? 35  ? 2.255   6.528   2.650   1.0 97.56 35  A 1 
ATOM 238  C CG  . PRO A ? 35  ? 2.768   6.186   4.046   1.0 95.46 35  A 1 
ATOM 239  C CD  . PRO A ? 35  ? 4.272   6.081   3.842   1.0 97.83 35  A 1 
ATOM 240  N N   . PHE A ? 36  ? 4.235   7.531   0.352   1.0 97.95 36  A 1 
ATOM 241  C CA  . PHE A ? 36  ? 4.542   8.290   -0.864  1.0 97.87 36  A 1 
ATOM 242  C C   . PHE A ? 36  ? 5.234   7.423   -1.925  1.0 98.04 36  A 1 
ATOM 243  O O   . PHE A ? 36  ? 4.969   7.558   -3.117  1.0 97.7  36  A 1 
ATOM 244  C CB  . PHE A ? 36  ? 5.430   9.490   -0.503  1.0 97.65 36  A 1 
ATOM 245  C CG  . PHE A ? 36  ? 4.944   10.312  0.676   1.0 97.86 36  A 1 
ATOM 246  C CD1 . PHE A ? 36  ? 3.682   10.933  0.635   1.0 96.69 36  A 1 
ATOM 247  C CD2 . PHE A ? 36  ? 5.744   10.428  1.832   1.0 96.8  36  A 1 
ATOM 248  C CE1 . PHE A ? 36  ? 3.216   11.659  1.745   1.0 95.99 36  A 1 
ATOM 249  C CE2 . PHE A ? 36  ? 5.277   11.157  2.939   1.0 95.92 36  A 1 
ATOM 250  C CZ  . PHE A ? 36  ? 4.011   11.773  2.899   1.0 96.65 36  A 1 
ATOM 251  N N   . HIS A ? 37  ? 6.111   6.515   -1.491  1.0 98.0  37  A 1 
ATOM 252  C CA  . HIS A ? 37  ? 6.791   5.579   -2.385  1.0 98.07 37  A 1 
ATOM 253  C C   . HIS A ? 37  ? 5.858   4.465   -2.860  1.0 98.18 37  A 1 
ATOM 254  O O   . HIS A ? 37  ? 5.971   4.071   -4.016  1.0 97.94 37  A 1 
ATOM 255  C CB  . HIS A ? 37  ? 8.028   4.987   -1.704  1.0 98.0  37  A 1 
ATOM 256  C CG  . HIS A ? 37  ? 9.114   5.996   -1.444  1.0 98.17 37  A 1 
ATOM 257  N ND1 . HIS A ? 37  ? 9.162   6.876   -0.388  1.0 94.9  37  A 1 
ATOM 258  C CD2 . HIS A ? 37  ? 10.241  6.197   -2.193  1.0 95.65 37  A 1 
ATOM 259  C CE1 . HIS A ? 37  ? 10.292  7.593   -0.498  1.0 95.65 37  A 1 
ATOM 260  N NE2 . HIS A ? 37  ? 10.984  7.209   -1.577  1.0 96.16 37  A 1 
ATOM 261  N N   . VAL A ? 38  ? 4.903   4.011   -2.037  1.0 97.49 38  A 1 
ATOM 262  C CA  . VAL A ? 38  ? 3.839   3.096   -2.488  1.0 97.78 38  A 1 
ATOM 263  C C   . VAL A ? 38  ? 3.085   3.729   -3.653  1.0 97.92 38  A 1 
ATOM 264  O O   . VAL A ? 38  ? 3.001   3.131   -4.724  1.0 98.01 38  A 1 
ATOM 265  C CB  . VAL A ? 38  ? 2.851   2.723   -1.362  1.0 97.88 38  A 1 
ATOM 266  C CG1 . VAL A ? 38  ? 1.736   1.800   -1.874  1.0 96.92 38  A 1 
ATOM 267  C CG2 . VAL A ? 38  ? 3.538   2.005   -0.199  1.0 96.77 38  A 1 
ATOM 268  N N   . CYS A ? 39  ? 2.607   4.971   -3.495  1.0 97.66 39  A 1 
ATOM 269  C CA  . CYS A ? 39  ? 1.901   5.678   -4.563  1.0 97.7  39  A 1 
ATOM 270  C C   . CYS A ? 39  ? 2.769   5.886   -5.810  1.0 97.73 39  A 1 
ATOM 271  O O   . CYS A ? 39  ? 2.278   5.674   -6.915  1.0 97.53 39  A 1 
ATOM 272  C CB  . CYS A ? 39  ? 1.379   7.018   -4.033  1.0 97.68 39  A 1 
ATOM 273  S SG  . CYS A ? 39  ? 0.023   6.695   -2.877  1.0 97.21 39  A 1 
ATOM 274  N N   . ALA A ? 40  ? 4.047   6.251   -5.657  1.0 98.24 40  A 1 
ATOM 275  C CA  . ALA A ? 40  ? 4.962   6.410   -6.787  1.0 98.02 40  A 1 
ATOM 276  C C   . ALA A ? 40  ? 5.209   5.084   -7.534  1.0 97.94 40  A 1 
ATOM 277  O O   . ALA A ? 40  ? 5.202   5.059   -8.765  1.0 97.67 40  A 1 
ATOM 278  C CB  . ALA A ? 40  ? 6.270   7.022   -6.271  1.0 98.02 40  A 1 
ATOM 279  N N   . THR A ? 41  ? 5.385   3.978   -6.805  1.0 98.24 41  A 1 
ATOM 280  C CA  . THR A ? 41  ? 5.582   2.639   -7.387  1.0 98.01 41  A 1 
ATOM 281  C C   . THR A ? 41  ? 4.331   2.177   -8.134  1.0 97.67 41  A 1 
ATOM 282  O O   . THR A ? 41  ? 4.426   1.735   -9.280  1.0 97.28 41  A 1 
ATOM 283  C CB  . THR A ? 41  ? 5.971   1.620   -6.300  1.0 98.1  41  A 1 
ATOM 284  O OG1 . THR A ? 41  ? 7.145   2.038   -5.643  1.0 96.9  41  A 1 
ATOM 285  C CG2 . THR A ? 41  ? 6.267   0.230   -6.874  1.0 96.73 41  A 1 
ATOM 286  N N   . VAL A ? 42  ? 3.145   2.335   -7.532  1.0 97.86 42  A 1 
ATOM 287  C CA  . VAL A ? 42  ? 1.862   2.008   -8.176  1.0 97.83 42  A 1 
ATOM 288  C C   . VAL A ? 42  ? 1.629   2.890   -9.404  1.0 97.64 42  A 1 
ATOM 289  O O   . VAL A ? 42  ? 1.300   2.369   -10.466 1.0 97.54 42  A 1 
ATOM 290  C CB  . VAL A ? 42  ? 0.692   2.118   -7.178  1.0 98.03 42  A 1 
ATOM 291  C CG1 . VAL A ? 42  ? -0.675  1.920   -7.852  1.0 97.32 42  A 1 
ATOM 292  C CG2 . VAL A ? 42  ? 0.807   1.048   -6.082  1.0 97.27 42  A 1 
ATOM 293  N N   . ALA A ? 43  ? 1.844   4.208   -9.301  1.0 98.05 43  A 1 
ATOM 294  C CA  . ALA A ? 43  ? 1.704   5.133   -10.422 1.0 97.91 43  A 1 
ATOM 295  C C   . ALA A ? 43  ? 2.619   4.756   -11.596 1.0 97.64 43  A 1 
ATOM 296  O O   . ALA A ? 43  ? 2.159   4.728   -12.735 1.0 97.42 43  A 1 
ATOM 297  C CB  . ALA A ? 43  ? 1.982   6.561   -9.934  1.0 97.99 43  A 1 
ATOM 298  N N   . GLY A ? 44  ? 3.885   4.401   -11.322 1.0 98.01 44  A 1 
ATOM 299  C CA  . GLY A ? 44  ? 4.819   3.927   -12.349 1.0 97.64 44  A 1 
ATOM 300  C C   . GLY A ? 44  ? 4.294   2.694   -13.094 1.0 97.24 44  A 1 
ATOM 301  O O   . GLY A ? 44  ? 4.206   2.707   -14.319 1.0 96.49 44  A 1 
ATOM 302  N N   . ARG A ? 45  ? 3.840   1.673   -12.359 1.0 97.85 45  A 1 
ATOM 303  C CA  . ARG A ? 45  ? 3.280   0.449   -12.967 1.0 97.49 45  A 1 
ATOM 304  C C   . ARG A ? 45  ? 1.979   0.711   -13.741 1.0 97.51 45  A 1 
ATOM 305  O O   . ARG A ? 45  ? 1.752   0.105   -14.790 1.0 97.08 45  A 1 
ATOM 306  C CB  . ARG A ? 45  ? 3.057   -0.625  -11.890 1.0 97.36 45  A 1 
ATOM 307  C CG  . ARG A ? 45  ? 4.369   -1.170  -11.288 1.0 96.0  45  A 1 
ATOM 308  C CD  . ARG A ? 45  ? 4.058   -2.365  -10.369 1.0 93.82 45  A 1 
ATOM 309  N NE  . ARG A ? 45  ? 5.248   -2.941  -9.716  1.0 91.17 45  A 1 
ATOM 310  C CZ  . ARG A ? 45  ? 5.443   -4.229  -9.428  1.0 88.86 45  A 1 
ATOM 311  N NH1 . ARG A ? 45  ? 4.597   -5.168  -9.721  1.0 85.3  45  A 1 
ATOM 312  N NH2 . ARG A ? 45  ? 6.522   -4.620  -8.824  1.0 85.89 45  A 1 
ATOM 313  N N   . LEU A ? 46  ? 1.134   1.630   -13.266 1.0 96.81 46  A 1 
ATOM 314  C CA  . LEU A ? 46  ? -0.076  2.047   -13.980 1.0 97.21 46  A 1 
ATOM 315  C C   . LEU A ? 46  ? 0.263   2.773   -15.294 1.0 97.3  46  A 1 
ATOM 316  O O   . LEU A ? 46  ? -0.328  2.459   -16.328 1.0 97.37 46  A 1 
ATOM 317  C CB  . LEU A ? 46  ? -0.945  2.934   -13.067 1.0 97.76 46  A 1 
ATOM 318  C CG  . LEU A ? 46  ? -1.644  2.200   -11.906 1.0 97.46 46  A 1 
ATOM 319  C CD1 . LEU A ? 46  ? -2.311  3.232   -10.992 1.0 97.11 46  A 1 
ATOM 320  C CD2 . LEU A ? 46  ? -2.732  1.237   -12.386 1.0 96.98 46  A 1 
ATOM 321  N N   . LEU A ? 47  ? 1.243   3.690   -15.284 1.0 97.55 47  A 1 
ATOM 322  C CA  . LEU A ? 47  ? 1.724   4.378   -16.489 1.0 97.25 47  A 1 
ATOM 323  C C   . LEU A ? 47  ? 2.265   3.378   -17.521 1.0 96.6  47  A 1 
ATOM 324  O O   . LEU A ? 47  ? 1.878   3.440   -18.691 1.0 96.41 47  A 1 
ATOM 325  C CB  . LEU A ? 47  ? 2.808   5.404   -16.108 1.0 97.8  47  A 1 
ATOM 326  C CG  . LEU A ? 47  ? 2.290   6.655   -15.376 1.0 97.26 47  A 1 
ATOM 327  C CD1 . LEU A ? 47  ? 3.466   7.441   -14.790 1.0 96.2  47  A 1 
ATOM 328  C CD2 . LEU A ? 47  ? 1.515   7.588   -16.309 1.0 96.81 47  A 1 
ATOM 329  N N   . ASP A ? 48  ? 3.071   2.409   -17.087 1.0 96.91 48  A 1 
ATOM 330  C CA  . ASP A ? 48  ? 3.601   1.343   -17.948 1.0 96.05 48  A 1 
ATOM 331  C C   . ASP A ? 48  ? 2.486   0.471   -18.557 1.0 95.37 48  A 1 
ATOM 332  O O   . ASP A ? 48  ? 2.605   -0.021  -19.685 1.0 94.21 48  A 1 
ATOM 333  C CB  . ASP A ? 48  ? 4.579   0.465   -17.139 1.0 95.94 48  A 1 
ATOM 334  C CG  . ASP A ? 48  ? 5.911   1.144   -16.801 1.0 94.37 48  A 1 
ATOM 335  O OD1 . ASP A ? 48  ? 6.269   2.139   -17.480 1.0 92.06 48  A 1 
ATOM 336  O OD2 . ASP A ? 48  ? 6.611   0.610   -15.911 1.0 91.77 48  A 1 
ATOM 337  N N   . ALA A ? 49  ? 1.360   0.328   -17.851 1.0 95.33 49  A 1 
ATOM 338  C CA  . ALA A ? 49  ? 0.158   -0.370  -18.317 1.0 95.13 49  A 1 
ATOM 339  C C   . ALA A ? 49  ? -0.806  0.507   -19.151 1.0 95.37 49  A 1 
ATOM 340  O O   . ALA A ? 49  ? -1.914  0.072   -19.503 1.0 94.88 49  A 1 
ATOM 341  C CB  . ALA A ? 49  ? -0.520  -0.999  -17.101 1.0 95.47 49  A 1 
ATOM 342  N N   . GLY A ? 50  ? -0.407  1.748   -19.477 1.0 95.67 50  A 1 
ATOM 343  C CA  . GLY A ? 50  ? -1.171  2.670   -20.319 1.0 95.59 50  A 1 
ATOM 344  C C   . GLY A ? 50  ? -2.280  3.442   -19.598 1.0 96.12 50  A 1 
ATOM 345  O O   . GLY A ? 50  ? -3.193  3.946   -20.256 1.0 95.52 50  A 1 
ATOM 346  N N   . TYR A ? 51  ? -2.234  3.544   -18.266 1.0 96.65 51  A 1 
ATOM 347  C CA  . TYR A ? 51  ? -3.066  4.485   -17.517 1.0 97.43 51  A 1 
ATOM 348  C C   . TYR A ? 51  ? -2.514  5.907   -17.662 1.0 97.92 51  A 1 
ATOM 349  O O   . TYR A ? 51  ? -1.310  6.113   -17.788 1.0 97.73 51  A 1 
ATOM 350  C CB  . TYR A ? 51  ? -3.166  4.100   -16.034 1.0 97.37 51  A 1 
ATOM 351  C CG  . TYR A ? 51  ? -4.036  2.894   -15.724 1.0 97.36 51  A 1 
ATOM 352  C CD1 . TYR A ? 51  ? -5.219  3.054   -14.963 1.0 96.76 51  A 1 
ATOM 353  C CD2 . TYR A ? 51  ? -3.673  1.615   -16.175 1.0 96.79 51  A 1 
ATOM 354  C CE1 . TYR A ? 51  ? -6.040  1.944   -14.676 1.0 96.41 51  A 1 
ATOM 355  C CE2 . TYR A ? 51  ? -4.496  0.505   -15.902 1.0 96.54 51  A 1 
ATOM 356  C CZ  . TYR A ? 51  ? -5.683  0.668   -15.156 1.0 96.82 51  A 1 
ATOM 357  O OH  . TYR A ? 51  ? -6.487  -0.402  -14.914 1.0 96.25 51  A 1 
ATOM 358  N N   . ALA A ? 52  ? -3.395  6.909   -17.598 1.0 97.32 52  A 1 
ATOM 359  C CA  . ALA A ? 52  ? -3.021  8.320   -17.589 1.0 97.86 52  A 1 
ATOM 360  C C   . ALA A ? 52  ? -3.278  8.938   -16.207 1.0 98.33 52  A 1 
ATOM 361  O O   . ALA A ? 52  ? -4.355  8.767   -15.632 1.0 98.11 52  A 1 
ATOM 362  C CB  . ALA A ? 52  ? -3.781  9.045   -18.700 1.0 97.44 52  A 1 
ATOM 363  N N   . GLU A ? 53  ? -2.306  9.689   -15.697 1.0 97.91 53  A 1 
ATOM 364  C CA  . GLU A ? 53  ? -2.487  10.492  -14.484 1.0 98.14 53  A 1 
ATOM 365  C C   . GLU A ? 53  ? -3.362  11.711  -14.783 1.0 98.09 53  A 1 
ATOM 366  O O   . GLU A ? 53  ? -3.146  12.431  -15.763 1.0 97.41 53  A 1 
ATOM 367  C CB  . GLU A ? 53  ? -1.130  10.892  -13.894 1.0 97.92 53  A 1 
ATOM 368  C CG  . GLU A ? 53  ? -1.280  11.508  -12.490 1.0 97.23 53  A 1 
ATOM 369  C CD  . GLU A ? 53  ? 0.058   11.801  -11.792 1.0 97.42 53  A 1 
ATOM 370  O OE1 . GLU A ? 53  ? 0.001   12.400  -10.690 1.0 92.57 53  A 1 
ATOM 371  O OE2 . GLU A ? 53  ? 1.120   11.429  -12.339 1.0 94.17 53  A 1 
ATOM 372  N N   . LEU A ? 54  ? -4.361  11.963  -13.934 1.0 97.76 54  A 1 
ATOM 373  C CA  . LEU A ? 54  ? -5.234  13.127  -14.011 1.0 97.77 54  A 1 
ATOM 374  C C   . LEU A ? 54  ? -4.959  14.083  -12.851 1.0 97.84 54  A 1 
ATOM 375  O O   . LEU A ? 54  ? -4.822  13.676  -11.700 1.0 97.25 54  A 1 
ATOM 376  C CB  . LEU A ? 54  ? -6.708  12.700  -14.033 1.0 97.57 54  A 1 
ATOM 377  C CG  . LEU A ? 54  ? -7.115  11.776  -15.196 1.0 97.07 54  A 1 
ATOM 378  C CD1 . LEU A ? 54  ? -8.627  11.545  -15.131 1.0 95.37 54  A 1 
ATOM 379  C CD2 . LEU A ? 54  ? -6.787  12.366  -16.569 1.0 95.43 54  A 1 
ATOM 380  N N   . SER A ? 55  ? -4.965  15.381  -13.154 1.0 97.64 55  A 1 
ATOM 381  C CA  . SER A ? 55  ? -4.930  16.418  -12.126 1.0 97.18 55  A 1 
ATOM 382  C C   . SER A ? 55  ? -6.303  16.583  -11.470 1.0 97.22 55  A 1 
ATOM 383  O O   . SER A ? 55  ? -7.337  16.671  -12.142 1.0 96.2  55  A 1 
ATOM 384  C CB  . SER A ? 55  ? -4.458  17.738  -12.732 1.0 95.95 55  A 1 
ATOM 385  O OG  . SER A ? 55  ? -4.472  18.751  -11.749 1.0 90.72 55  A 1 
ATOM 386  N N   . GLU A ? 56  ? -6.319  16.690  -10.135 1.0 96.73 56  A 1 
ATOM 387  C CA  . GLU A ? 56  ? -7.551  16.939  -9.382  1.0 96.32 56  A 1 
ATOM 388  C C   . GLU A ? 56  ? -8.129  18.348  -9.604  1.0 96.12 56  A 1 
ATOM 389  O O   . GLU A ? 56  ? -9.317  18.560  -9.355  1.0 94.83 56  A 1 
ATOM 390  C CB  . GLU A ? 56  ? -7.304  16.714  -7.886  1.0 95.6  56  A 1 
ATOM 391  C CG  . GLU A ? 56  ? -7.049  15.242  -7.534  1.0 93.91 56  A 1 
ATOM 392  C CD  . GLU A ? 56  ? -7.262  15.028  -6.035  1.0 94.64 56  A 1 
ATOM 393  O OE1 . GLU A ? 56  ? -6.297  14.884  -5.261  1.0 88.19 56  A 1 
ATOM 394  O OE2 . GLU A ? 56  ? -8.438  15.059  -5.606  1.0 90.35 56  A 1 
ATOM 395  N N   . VAL A ? 57  ? -7.342  19.309  -10.090 1.0 96.79 57  A 1 
ATOM 396  C CA  . VAL A ? 57  ? -7.794  20.693  -10.327 1.0 96.37 57  A 1 
ATOM 397  C C   . VAL A ? 57  ? -8.250  20.937  -11.768 1.0 96.74 57  A 1 
ATOM 398  O O   . VAL A ? 57  ? -8.882  21.952  -12.042 1.0 95.64 57  A 1 
ATOM 399  C CB  . VAL A ? 57  ? -6.746  21.730  -9.876  1.0 95.41 57  A 1 
ATOM 400  C CG1 . VAL A ? 57  ? -6.462  21.593  -8.370  1.0 92.85 57  A 1 
ATOM 401  C CG2 . VAL A ? 57  ? -5.419  21.634  -10.628 1.0 91.44 57  A 1 
ATOM 402  N N   . GLU A ? 58  ? -7.996  19.993  -12.670 1.0 96.14 58  A 1 
ATOM 403  C CA  . GLU A ? 58  ? -8.374  20.097  -14.076 1.0 96.21 58  A 1 
ATOM 404  C C   . GLU A ? 58  ? -9.694  19.378  -14.387 1.0 96.69 58  A 1 
ATOM 405  O O   . GLU A ? 58  ? -10.178 18.526  -13.630 1.0 95.77 58  A 1 
ATOM 406  C CB  . GLU A ? 58  ? -7.237  19.568  -14.970 1.0 95.46 58  A 1 
ATOM 407  C CG  . GLU A ? 58  ? -5.946  20.406  -14.881 1.0 90.65 58  A 1 
ATOM 408  C CD  . GLU A ? 58  ? -6.144  21.875  -15.280 1.0 85.31 58  A 1 
ATOM 409  O OE1 . GLU A ? 58  ? -5.353  22.720  -14.799 1.0 74.53 58  A 1 
ATOM 410  O OE2 . GLU A ? 58  ? -7.096  22.149  -16.050 1.0 75.75 58  A 1 
ATOM 411  N N   . ARG A ? 59  ? -10.293 19.705  -15.536 1.0 97.18 59  A 1 
ATOM 412  C CA  . ARG A ? 59  ? -11.432 18.957  -16.077 1.0 97.26 59  A 1 
ATOM 413  C C   . ARG A ? 59  ? -10.961 17.576  -16.534 1.0 97.54 59  A 1 
ATOM 414  O O   . ARG A ? 59  ? -9.977  17.466  -17.244 1.0 96.45 59  A 1 
ATOM 415  C CB  . ARG A ? 59  ? -12.103 19.745  -17.209 1.0 96.1  59  A 1 
ATOM 416  C CG  . ARG A ? 59  ? -13.351 19.017  -17.745 1.0 85.91 59  A 1 
ATOM 417  C CD  . ARG A ? 59  ? -14.057 19.833  -18.831 1.0 81.77 59  A 1 
ATOM 418  N NE  . ARG A ? 59  ? -15.177 19.076  -19.421 1.0 72.31 59  A 1 
ATOM 419  C CZ  . ARG A ? 59  ? -16.000 19.479  -20.374 1.0 63.34 59  A 1 
ATOM 420  N NH1 . ARG A ? 59  ? -15.931 20.679  -20.874 1.0 58.44 59  A 1 
ATOM 421  N NH2 . ARG A ? 59  ? -16.906 18.662  -20.846 1.0 55.97 59  A 1 
ATOM 422  N N   . TRP A ? 60  ? -11.696 16.524  -16.150 1.0 96.68 60  A 1 
ATOM 423  C CA  . TRP A ? 60  ? -11.374 15.154  -16.552 1.0 96.79 60  A 1 
ATOM 424  C C   . TRP A ? 60  ? -11.911 14.816  -17.952 1.0 96.43 60  A 1 
ATOM 425  O O   . TRP A ? 60  ? -12.877 15.442  -18.401 1.0 95.35 60  A 1 
ATOM 426  C CB  . TRP A ? 60  ? -11.870 14.173  -15.487 1.0 96.67 60  A 1 
ATOM 427  C CG  . TRP A ? 60  ? -11.130 14.228  -14.177 1.0 97.03 60  A 1 
ATOM 428  C CD1 . TRP A ? 60  ? -10.071 15.014  -13.859 1.0 96.21 60  A 1 
ATOM 429  C CD2 . TRP A ? 60  ? -11.390 13.439  -12.982 1.0 97.11 60  A 1 
ATOM 430  N NE1 . TRP A ? 60  ? -9.672  14.775  -12.562 1.0 96.07 60  A 1 
ATOM 431  C CE2 . TRP A ? 60  ? -10.449 13.808  -11.972 1.0 96.84 60  A 1 
ATOM 432  C CE3 . TRP A ? 60  ? -12.337 12.446  -12.646 1.0 96.73 60  A 1 
ATOM 433  C CZ2 . TRP A ? 60  ? -10.447 13.227  -10.700 1.0 96.63 60  A 1 
ATOM 434  C CZ3 . TRP A ? 60  ? -12.341 11.856  -11.371 1.0 96.28 60  A 1 
ATOM 435  C CH2 . TRP A ? 60  ? -11.401 12.246  -10.399 1.0 96.11 60  A 1 
ATOM 436  N N   . PRO A ? 61  ? -11.300 13.842  -18.649 1.0 96.01 61  A 1 
ATOM 437  C CA  . PRO A ? 61  ? -11.761 13.364  -19.947 1.0 95.08 61  A 1 
ATOM 438  C C   . PRO A ? 61  ? -13.209 12.858  -19.904 1.0 94.33 61  A 1 
ATOM 439  O O   . PRO A ? 61  ? -13.626 12.213  -18.943 1.0 93.05 61  A 1 
ATOM 440  C CB  . PRO A ? 61  ? -10.787 12.247  -20.344 1.0 94.69 61  A 1 
ATOM 441  C CG  . PRO A ? 61  ? -9.520  12.585  -19.574 1.0 94.27 61  A 1 
ATOM 442  C CD  . PRO A ? 61  ? -10.061 13.162  -18.276 1.0 95.96 61  A 1 
ATOM 443  N N   . ASP A ? 62  ? -13.962 13.126  -20.977 1.0 93.59 62  A 1 
ATOM 444  C CA  . ASP A ? 62  ? -15.351 12.695  -21.170 1.0 92.21 62  A 1 
ATOM 445  C C   . ASP A ? 62  ? -15.479 11.360  -21.930 1.0 91.47 62  A 1 
ATOM 446  O O   . ASP A ? 62  ? -16.581 10.899  -22.223 1.0 88.73 62  A 1 
ATOM 447  C CB  . ASP A ? 62  ? -16.142 13.825  -21.851 1.0 90.93 62  A 1 
ATOM 448  C CG  . ASP A ? 62  ? -15.577 14.306  -23.196 1.0 89.95 62  A 1 
ATOM 449  O OD1 . ASP A ? 62  ? -14.628 13.682  -23.725 1.0 87.38 62  A 1 
ATOM 450  O OD2 . ASP A ? 62  ? -16.057 15.380  -23.641 1.0 87.25 62  A 1 
ATOM 451  N N   . HIS A ? 63  ? -14.348 10.718  -22.228 1.0 92.39 63  A 1 
ATOM 452  C CA  . HIS A ? 63  ? -14.288 9.451   -22.938 1.0 92.64 63  A 1 
ATOM 453  C C   . HIS A ? 63  ? -13.772 8.309   -22.045 1.0 93.16 63  A 1 
ATOM 454  O O   . HIS A ? 63  ? -13.007 8.549   -21.109 1.0 92.59 63  A 1 
ATOM 455  C CB  . HIS A ? 63  ? -13.451 9.618   -24.216 1.0 92.39 63  A 1 
ATOM 456  C CG  . HIS A ? 63  ? -12.046 10.104  -23.983 1.0 92.73 63  A 1 
ATOM 457  N ND1 . HIS A ? 63  ? -11.653 11.419  -23.882 1.0 83.77 63  A 1 
ATOM 458  C CD2 . HIS A ? 63  ? -10.918 9.341   -23.849 1.0 85.87 63  A 1 
ATOM 459  C CE1 . HIS A ? 63  ? -10.324 11.445  -23.689 1.0 86.27 63  A 1 
ATOM 460  N NE2 . HIS A ? 63  ? -9.831  10.204  -23.669 1.0 89.19 63  A 1 
ATOM 461  N N   . PRO A ? 64  ? -14.178 7.053   -22.340 1.0 92.05 64  A 1 
ATOM 462  C CA  . PRO A ? 64  ? -13.643 5.882   -21.655 1.0 91.99 64  A 1 
ATOM 463  C C   . PRO A ? 64  ? -12.116 5.804   -21.743 1.0 93.04 64  A 1 
ATOM 464  O O   . PRO A ? 64  ? -11.515 6.173   -22.749 1.0 92.24 64  A 1 
ATOM 465  C CB  . PRO A ? 64  ? -14.298 4.674   -22.330 1.0 89.61 64  A 1 
ATOM 466  C CG  . PRO A ? 64  ? -15.596 5.247   -22.888 1.0 86.42 64  A 1 
ATOM 467  C CD  . PRO A ? 64  ? -15.190 6.658   -23.296 1.0 89.59 64  A 1 
ATOM 468  N N   . GLY A ? 65  ? -11.485 5.287   -20.700 1.0 93.4  65  A 1 
ATOM 469  C CA  . GLY A ? 65  ? -10.037 5.161   -20.622 1.0 94.09 65  A 1 
ATOM 470  C C   . GLY A ? 65  ? -9.586  4.582   -19.286 1.0 94.93 65  A 1 
ATOM 471  O O   . GLY A ? 65  ? -10.403 4.214   -18.437 1.0 94.69 65  A 1 
ATOM 472  N N   . ARG A ? 66  ? -8.268  4.504   -19.119 1.0 95.69 66  A 1 
ATOM 473  C CA  . ARG A ? 66  ? -7.613  4.043   -17.895 1.0 96.44 66  A 1 
ATOM 474  C C   . ARG A ? 66  ? -6.952  5.240   -17.231 1.0 97.21 66  A 1 
ATOM 475  O O   . ARG A ? 66  ? -6.069  5.854   -17.827 1.0 97.12 66  A 1 
ATOM 476  C CB  . ARG A ? 66  ? -6.592  2.958   -18.234 1.0 95.65 66  A 1 
ATOM 477  C CG  . ARG A ? 66  ? -7.241  1.683   -18.783 1.0 93.65 66  A 1 
ATOM 478  C CD  . ARG A ? 66  ? -6.153  0.667   -19.105 1.0 91.77 66  A 1 
ATOM 479  N NE  . ARG A ? 66  ? -6.707  -0.575  -19.656 1.0 84.43 66  A 1 
ATOM 480  C CZ  . ARG A ? 66  ? -6.006  -1.649  -19.968 1.0 80.73 66  A 1 
ATOM 481  N NH1 . ARG A ? 66  ? -4.706  -1.687  -19.836 1.0 74.82 66  A 1 
ATOM 482  N NH2 . ARG A ? 66  ? -6.600  -2.717  -20.423 1.0 70.66 66  A 1 
ATOM 483  N N   . TYR A ? 67  ? -7.383  5.574   -16.025 1.0 97.52 67  A 1 
ATOM 484  C CA  . TYR A ? 67  ? -6.977  6.803   -15.356 1.0 97.85 67  A 1 
ATOM 485  C C   . TYR A ? 67  ? -6.634  6.552   -13.892 1.0 98.28 67  A 1 
ATOM 486  O O   . TYR A ? 67  ? -7.146  5.622   -13.273 1.0 98.23 67  A 1 
ATOM 487  C CB  . TYR A ? 67  ? -8.093  7.845   -15.477 1.0 97.59 67  A 1 
ATOM 488  C CG  . TYR A ? 67  ? -8.521  8.157   -16.895 1.0 97.27 67  A 1 
ATOM 489  C CD1 . TYR A ? 67  ? -7.659  8.859   -17.753 1.0 96.38 67  A 1 
ATOM 490  C CD2 . TYR A ? 67  ? -9.783  7.733   -17.360 1.0 96.26 67  A 1 
ATOM 491  C CE1 . TYR A ? 67  ? -8.052  9.145   -19.074 1.0 95.44 67  A 1 
ATOM 492  C CE2 . TYR A ? 67  ? -10.182 8.017   -18.680 1.0 95.48 67  A 1 
ATOM 493  C CZ  . TYR A ? 67  ? -9.315  8.726   -19.540 1.0 95.42 67  A 1 
ATOM 494  O OH  . TYR A ? 67  ? -9.695  9.008   -20.814 1.0 94.07 67  A 1 
ATOM 495  N N   . PHE A ? 68  ? -5.804  7.432   -13.333 1.0 96.66 68  A 1 
ATOM 496  C CA  . PHE A ? 68  ? -5.569  7.495   -11.894 1.0 97.87 68  A 1 
ATOM 497  C C   . PHE A ? 68  ? -5.313  8.928   -11.432 1.0 98.24 68  A 1 
ATOM 498  O O   . PHE A ? 68  ? -4.997  9.805   -12.227 1.0 98.2  68  A 1 
ATOM 499  C CB  . PHE A ? 68  ? -4.428  6.553   -11.493 1.0 98.04 68  A 1 
ATOM 500  C CG  . PHE A ? 68  ? -3.053  6.969   -11.969 1.0 98.52 68  A 1 
ATOM 501  C CD1 . PHE A ? 68  ? -2.622  6.640   -13.266 1.0 98.15 68  A 1 
ATOM 502  C CD2 . PHE A ? 68  ? -2.193  7.664   -11.101 1.0 98.22 68  A 1 
ATOM 503  C CE1 . PHE A ? 68  ? -1.336  7.002   -13.693 1.0 97.95 68  A 1 
ATOM 504  C CE2 . PHE A ? 68  ? -0.906  8.025   -11.530 1.0 97.88 68  A 1 
ATOM 505  C CZ  . PHE A ? 68  ? -0.476  7.693   -12.826 1.0 98.15 68  A 1 
ATOM 506  N N   . ILE A ? 69  ? -5.460  9.158   -10.127 1.0 97.82 69  A 1 
ATOM 507  C CA  . ILE A ? 69  ? -5.037  10.372  -9.430  1.0 97.95 69  A 1 
ATOM 508  C C   . ILE A ? 69  ? -4.146  9.988   -8.254  1.0 98.19 69  A 1 
ATOM 509  O O   . ILE A ? 69  ? -4.325  8.919   -7.666  1.0 98.14 69  A 1 
ATOM 510  C CB  . ILE A ? 69  ? -6.227  11.262  -9.012  1.0 97.62 69  A 1 
ATOM 511  C CG1 . ILE A ? 69  ? -7.199  10.641  -7.983  1.0 94.73 69  A 1 
ATOM 512  C CG2 . ILE A ? 69  ? -7.026  11.695  -10.247 1.0 94.26 69  A 1 
ATOM 513  C CD1 . ILE A ? 69  ? -6.819  10.898  -6.522  1.0 91.85 69  A 1 
ATOM 514  N N   . VAL A ? 70  ? -3.226  10.882  -7.891  1.0 97.69 70  A 1 
ATOM 515  C CA  . VAL A ? 70  ? -2.382  10.752  -6.696  1.0 97.51 70  A 1 
ATOM 516  C C   . VAL A ? 70  ? -2.587  11.974  -5.814  1.0 96.95 70  A 1 
ATOM 517  O O   . VAL A ? 70  ? -2.500  13.110  -6.277  1.0 96.06 70  A 1 
ATOM 518  C CB  . VAL A ? 70  ? -0.893  10.569  -7.057  1.0 97.39 70  A 1 
ATOM 519  C CG1 . VAL A ? 70  ? -0.040  10.359  -5.797  1.0 95.83 70  A 1 
ATOM 520  C CG2 . VAL A ? 70  ? -0.681  9.353   -7.964  1.0 95.95 70  A 1 
ATOM 521  N N   . ARG A ? 71  ? -2.846  11.753  -4.527  1.0 97.3  71  A 1 
ATOM 522  C CA  . ARG A ? 71  ? -2.885  12.794  -3.499  1.0 96.89 71  A 1 
ATOM 523  C C   . ARG A ? 71  ? -1.911  12.424  -2.381  1.0 96.76 71  A 1 
ATOM 524  O O   . ARG A ? 71  ? -2.285  11.763  -1.413  1.0 95.55 71  A 1 
ATOM 525  C CB  . ARG A ? 71  ? -4.330  13.003  -3.010  1.0 96.09 71  A 1 
ATOM 526  C CG  . ARG A ? 71  ? -4.399  14.240  -2.084  1.0 95.46 71  A 1 
ATOM 527  C CD  . ARG A ? 71  ? -5.781  14.398  -1.447  1.0 94.27 71  A 1 
ATOM 528  N NE  . ARG A ? 71  ? -6.831  14.716  -2.430  1.0 93.59 71  A 1 
ATOM 529  C CZ  . ARG A ? 71  ? -8.112  14.870  -2.159  1.0 94.46 71  A 1 
ATOM 530  N NH1 . ARG A ? 71  ? -8.586  14.762  -0.947  1.0 89.73 71  A 1 
ATOM 531  N NH2 . ARG A ? 71  ? -8.956  15.142  -3.108  1.0 89.32 71  A 1 
ATOM 532  N N   . ALA A ? 72  ? -0.657  12.857  -2.529  1.0 95.54 72  A 1 
ATOM 533  C CA  . ALA A ? 72  ? 0.442   12.552  -1.609  1.0 95.77 72  A 1 
ATOM 534  C C   . ALA A ? 72  ? 0.612   11.031  -1.371  1.0 96.66 72  A 1 
ATOM 535  O O   . ALA A ? 72  ? 1.118   10.352  -2.249  1.0 95.2  72  A 1 
ATOM 536  C CB  . ALA A ? 72  ? 0.292   13.414  -0.351  1.0 94.28 72  A 1 
ATOM 537  N N   . GLY A ? 73  ? 0.217   10.500  -0.215  1.0 95.12 73  A 1 
ATOM 538  C CA  . GLY A ? 73  ? 0.290   9.075   0.123   1.0 96.02 73  A 1 
ATOM 539  C C   . GLY A ? 73  ? -0.959  8.259   -0.246  1.0 97.05 73  A 1 
ATOM 540  O O   . GLY A ? 73  ? -1.058  7.110   0.159   1.0 96.08 73  A 1 
ATOM 541  N N   . SER A ? 74  ? -1.910  8.821   -0.996  1.0 96.69 74  A 1 
ATOM 542  C CA  . SER A ? 74  ? -3.114  8.128   -1.474  1.0 97.24 74  A 1 
ATOM 543  C C   . SER A ? 74  ? -3.221  8.149   -2.998  1.0 97.58 74  A 1 
ATOM 544  O O   . SER A ? 74  ? -2.811  9.110   -3.648  1.0 97.26 74  A 1 
ATOM 545  C CB  . SER A ? 74  ? -4.382  8.712   -0.849  1.0 97.06 74  A 1 
ATOM 546  O OG  . SER A ? 74  ? -4.366  8.507   0.546   1.0 94.85 74  A 1 
ATOM 547  N N   . LEU A ? 75  ? -3.805  7.093   -3.570  1.0 97.17 75  A 1 
ATOM 548  C CA  . LEU A ? 75  ? -3.991  6.921   -5.009  1.0 97.64 75  A 1 
ATOM 549  C C   . LEU A ? 75  ? -5.364  6.304   -5.294  1.0 97.82 75  A 1 
ATOM 550  O O   . LEU A ? 75  ? -5.785  5.374   -4.611  1.0 97.45 75  A 1 
ATOM 551  C CB  . LEU A ? 75  ? -2.814  6.087   -5.556  1.0 97.55 75  A 1 
ATOM 552  C CG  . LEU A ? 75  ? -2.832  5.825   -7.078  1.0 97.85 75  A 1 
ATOM 553  C CD1 . LEU A ? 75  ? -1.404  5.631   -7.588  1.0 96.31 75  A 1 
ATOM 554  C CD2 . LEU A ? 75  ? -3.616  4.557   -7.456  1.0 96.31 75  A 1 
ATOM 555  N N   . VAL A ? 76  ? -6.051  6.786   -6.330  1.0 97.69 76  A 1 
ATOM 556  C CA  . VAL A ? 76  ? -7.267  6.136   -6.847  1.0 97.88 76  A 1 
ATOM 557  C C   . VAL A ? 76  ? -7.109  5.914   -8.343  1.0 97.97 76  A 1 
ATOM 558  O O   . VAL A ? 76  ? -6.872  6.866   -9.082  1.0 97.8  76  A 1 
ATOM 559  C CB  . VAL A ? 76  ? -8.550  6.927   -6.529  1.0 97.82 76  A 1 
ATOM 560  C CG1 . VAL A ? 76  ? -9.799  6.132   -6.958  1.0 96.49 76  A 1 
ATOM 561  C CG2 . VAL A ? 76  ? -8.690  7.234   -5.033  1.0 96.34 76  A 1 
ATOM 562  N N   . ALA A ? 77  ? -7.258  4.665   -8.797  1.0 98.11 77  A 1 
ATOM 563  C CA  . ALA A ? 77  ? -7.161  4.259   -10.193 1.0 97.99 77  A 1 
ATOM 564  C C   . ALA A ? 77  ? -8.443  3.561   -10.659 1.0 97.73 77  A 1 
ATOM 565  O O   . ALA A ? 77  ? -9.086  2.852   -9.887  1.0 97.38 77  A 1 
ATOM 566  C CB  . ALA A ? 77  ? -5.937  3.358   -10.377 1.0 98.0  77  A 1 
ATOM 567  N N   . TRP A ? 78  ? -8.801  3.726   -11.929 1.0 97.76 78  A 1 
ATOM 568  C CA  . TRP A ? 78  ? -9.974  3.071   -12.510 1.0 97.48 78  A 1 
ATOM 569  C C   . TRP A ? 78  ? -9.802  2.786   -14.000 1.0 97.26 78  A 1 
ATOM 570  O O   . TRP A ? 78  ? -9.051  3.455   -14.706 1.0 96.81 78  A 1 
ATOM 571  C CB  . TRP A ? 78  ? -11.233 3.906   -12.257 1.0 97.32 78  A 1 
ATOM 572  C CG  . TRP A ? 78  ? -11.275 5.236   -12.949 1.0 97.34 78  A 1 
ATOM 573  C CD1 . TRP A ? 78  ? -11.916 5.499   -14.115 1.0 96.58 78  A 1 
ATOM 574  C CD2 . TRP A ? 78  ? -10.652 6.492   -12.545 1.0 97.31 78  A 1 
ATOM 575  N NE1 . TRP A ? 78  ? -11.741 6.830   -14.454 1.0 96.22 78  A 1 
ATOM 576  C CE2 . TRP A ? 78  ? -10.969 7.489   -13.517 1.0 96.9  78  A 1 
ATOM 577  C CE3 . TRP A ? 78  ? -9.857  6.896   -11.454 1.0 96.48 78  A 1 
ATOM 578  C CZ2 . TRP A ? 78  ? -10.518 8.814   -13.407 1.0 96.09 78  A 1 
ATOM 579  C CZ3 . TRP A ? 78  ? -9.397  8.222   -11.337 1.0 96.03 78  A 1 
ATOM 580  C CH2 . TRP A ? 78  ? -9.724  9.175   -12.309 1.0 95.66 78  A 1 
ATOM 581  N N   . SER A ? 79  ? -10.554 1.805   -14.489 1.0 95.6  79  A 1 
ATOM 582  C CA  . SER A ? 79  ? -10.598 1.438   -15.904 1.0 94.37 79  A 1 
ATOM 583  C C   . SER A ? 79  ? -12.036 1.503   -16.410 1.0 93.22 79  A 1 
ATOM 584  O O   . SER A ? 79  ? -12.880 0.693   -16.024 1.0 90.09 79  A 1 
ATOM 585  C CB  . SER A ? 79  ? -9.983  0.047   -16.102 1.0 92.58 79  A 1 
ATOM 586  O OG  . SER A ? 79  ? -9.942  -0.283  -17.482 1.0 82.6  79  A 1 
ATOM 587  N N   . ALA A ? 80  ? -12.329 2.482   -17.276 1.0 92.23 80  A 1 
ATOM 588  C CA  . ALA A ? 80  ? -13.626 2.633   -17.921 1.0 90.23 80  A 1 
ATOM 589  C C   . ALA A ? 80  ? -13.565 2.047   -19.341 1.0 88.72 80  A 1 
ATOM 590  O O   . ALA A ? 80  ? -12.951 2.625   -20.238 1.0 83.08 80  A 1 
ATOM 591  C CB  . ALA A ? 80  ? -14.034 4.112   -17.889 1.0 87.87 80  A 1 
ATOM 592  N N   . GLY A ? 81  ? -14.206 0.901   -19.556 1.0 85.34 81  A 1 
ATOM 593  C CA  . GLY A ? 81  ? -14.342 0.292   -20.881 1.0 82.97 81  A 1 
ATOM 594  C C   . GLY A ? 81  ? -15.340 1.035   -21.779 1.0 82.77 81  A 1 
ATOM 595  O O   . GLY A ? 81  ? -16.168 1.822   -21.311 1.0 78.19 81  A 1 
ATOM 596  N N   . GLN A ? 82  ? -15.294 0.773   -23.091 1.0 81.78 82  A 1 
ATOM 597  C CA  . GLN A ? 82  ? -16.355 1.226   -23.994 1.0 79.89 82  A 1 
ATOM 598  C C   . GLN A ? 82  ? -17.687 0.557   -23.621 1.0 78.38 82  A 1 
ATOM 599  O O   . GLN A ? 82  ? -17.742 -0.640  -23.370 1.0 70.5  82  A 1 
ATOM 600  C CB  . GLN A ? 82  ? -16.004 0.945   -25.464 1.0 77.33 82  A 1 
ATOM 601  C CG  . GLN A ? 82  ? -14.837 1.814   -25.972 1.0 71.85 82  A 1 
ATOM 602  C CD  . GLN A ? 82  ? -14.666 1.766   -27.491 1.0 66.16 82  A 1 
ATOM 603  O OE1 . GLN A ? 82  ? -15.362 1.078   -28.219 1.0 61.14 82  A 1 
ATOM 604  N NE2 . GLN A ? 82  ? -13.739 2.521   -28.042 1.0 58.36 82  A 1 
ATOM 605  N N   . GLY A ? 83  ? -18.776 1.341   -23.584 1.0 72.77 83  A 1 
ATOM 606  C CA  . GLY A ? 83  ? -20.120 0.810   -23.313 1.0 71.43 83  A 1 
ATOM 607  C C   . GLY A ? 83  ? -20.514 0.695   -21.836 1.0 73.09 83  A 1 
ATOM 608  O O   . GLY A ? 83  ? -21.653 0.309   -21.567 1.0 68.74 83  A 1 
ATOM 609  N N   . VAL A ? 84  ? -19.646 1.087   -20.889 1.0 74.39 84  A 1 
ATOM 610  C CA  . VAL A ? 84  ? -20.026 1.185   -19.464 1.0 73.61 84  A 1 
ATOM 611  C C   . VAL A ? 84  ? -21.177 2.183   -19.318 1.0 73.52 84  A 1 
ATOM 612  O O   . VAL A ? 84  ? -21.035 3.374   -19.598 1.0 71.18 84  A 1 
ATOM 613  C CB  . VAL A ? 84  ? -18.830 1.563   -18.564 1.0 71.65 84  A 1 
ATOM 614  C CG1 . VAL A ? 84  ? -19.253 1.729   -17.093 1.0 67.13 84  A 1 
ATOM 615  C CG2 . VAL A ? 84  ? -17.753 0.473   -18.597 1.0 68.76 84  A 1 
ATOM 616  N N   . LYS A ? 85  ? -22.342 1.700   -18.884 1.0 76.31 85  A 1 
ATOM 617  C CA  . LYS A ? 85  ? -23.556 2.514   -18.740 1.0 75.49 85  A 1 
ATOM 618  C C   . LYS A ? 85  ? -23.372 3.558   -17.637 1.0 76.39 85  A 1 
ATOM 619  O O   . LYS A ? 85  ? -22.713 3.305   -16.632 1.0 73.68 85  A 1 
ATOM 620  C CB  . LYS A ? 85  ? -24.767 1.610   -18.454 1.0 72.16 85  A 1 
ATOM 621  C CG  . LYS A ? 85  ? -25.104 0.655   -19.615 1.0 68.22 85  A 1 
ATOM 622  C CD  . LYS A ? 85  ? -26.208 -0.335  -19.209 1.0 64.45 85  A 1 
ATOM 623  C CE  . LYS A ? 85  ? -26.435 -1.367  -20.317 1.0 60.36 85  A 1 
ATOM 624  N NZ  . LYS A ? 85  ? -27.156 -2.571  -19.816 1.0 52.35 85  A 1 
ATOM 625  N N   . ALA A ? 86  ? -24.054 4.706   -17.751 1.0 73.37 86  A 1 
ATOM 626  C CA  . ALA A ? 86  ? -24.005 5.786   -16.755 1.0 72.01 86  A 1 
ATOM 627  C C   . ALA A ? 86  ? -24.437 5.368   -15.330 1.0 74.1  86  A 1 
ATOM 628  O O   . ALA A ? 86  ? -24.139 6.069   -14.370 1.0 70.88 86  A 1 
ATOM 629  C CB  . ALA A ? 86  ? -24.851 6.957   -17.268 1.0 68.08 86  A 1 
ATOM 630  N N   . HIS A ? 87  ? -25.090 4.227   -15.173 1.0 79.25 87  A 1 
ATOM 631  C CA  . HIS A ? 87  ? -25.510 3.643   -13.894 1.0 79.55 87  A 1 
ATOM 632  C C   . HIS A ? 87  ? -24.823 2.301   -13.568 1.0 82.03 87  A 1 
ATOM 633  O O   . HIS A ? 87  ? -25.240 1.633   -12.626 1.0 80.29 87  A 1 
ATOM 634  C CB  . HIS A ? 87  ? -27.042 3.511   -13.895 1.0 76.12 87  A 1 
ATOM 635  C CG  . HIS A ? 87  ? -27.563 2.643   -15.016 1.0 73.02 87  A 1 
ATOM 636  N ND1 . HIS A ? 87  ? -27.873 3.067   -16.295 1.0 65.22 87  A 1 
ATOM 637  C CD2 . HIS A ? 87  ? -27.798 1.292   -14.975 1.0 64.17 87  A 1 
ATOM 638  C CE1 . HIS A ? 87  ? -28.286 1.998   -16.997 1.0 60.58 87  A 1 
ATOM 639  N NE2 . HIS A ? 87  ? -28.255 0.893   -16.240 1.0 62.09 87  A 1 
ATOM 640  N N   . ALA A ? 88  ? -23.810 1.891   -14.343 1.0 86.1  88  A 1 
ATOM 641  C CA  . ALA A ? 88  ? -23.065 0.662   -14.057 1.0 87.72 88  A 1 
ATOM 642  C C   . ALA A ? 88  ? -22.400 0.746   -12.668 1.0 90.82 88  A 1 
ATOM 643  O O   . ALA A ? 88  ? -21.798 1.781   -12.360 1.0 90.87 88  A 1 
ATOM 644  C CB  . ALA A ? 88  ? -22.028 0.424   -15.160 1.0 84.7  88  A 1 
ATOM 645  N N   . PRO A ? 89  ? -22.502 -0.292  -11.828 1.0 93.8  89  A 1 
ATOM 646  C CA  . PRO A ? 89  ? -21.980 -0.259  -10.466 1.0 94.66 89  A 1 
ATOM 647  C C   . PRO A ? 89  ? -20.451 -0.147  -10.440 1.0 95.58 89  A 1 
ATOM 648  O O   . PRO A ? 89  ? -19.759 -0.572  -11.366 1.0 95.26 89  A 1 
ATOM 649  C CB  . PRO A ? 89  ? -22.463 -1.560  -9.822  1.0 93.41 89  A 1 
ATOM 650  C CG  . PRO A ? 89  ? -22.598 -2.516  -11.005 1.0 91.58 89  A 1 
ATOM 651  C CD  . PRO A ? 89  ? -23.069 -1.599  -12.124 1.0 93.37 89  A 1 
ATOM 652  N N   . PHE A ? 90  ? -19.918 0.388   -9.343  1.0 96.23 90  A 1 
ATOM 653  C CA  . PHE A ? 90  ? -18.491 0.327   -9.048  1.0 96.65 90  A 1 
ATOM 654  C C   . PHE A ? 90  ? -18.139 -1.018  -8.393  1.0 96.92 90  A 1 
ATOM 655  O O   . PHE A ? 90  ? -18.869 -1.516  -7.535  1.0 96.63 90  A 1 
ATOM 656  C CB  . PHE A ? 90  ? -18.073 1.512   -8.166  1.0 96.59 90  A 1 
ATOM 657  C CG  . PHE A ? 90  ? -18.387 2.884   -8.744  1.0 96.61 90  A 1 
ATOM 658  C CD1 . PHE A ? 90  ? -17.622 3.387   -9.810  1.0 95.89 90  A 1 
ATOM 659  C CD2 . PHE A ? 90  ? -19.436 3.659   -8.210  1.0 95.84 90  A 1 
ATOM 660  C CE1 . PHE A ? 90  ? -17.906 4.660   -10.346 1.0 95.3  90  A 1 
ATOM 661  C CE2 . PHE A ? 90  ? -19.717 4.933   -8.745  1.0 95.26 90  A 1 
ATOM 662  C CZ  . PHE A ? 90  ? -18.950 5.434   -9.814  1.0 95.42 90  A 1 
ATOM 663  N N   . ARG A ? 91  ? -16.991 -1.578  -8.753  1.0 96.97 91  A 1 
ATOM 664  C CA  . ARG A ? 91  ? -16.306 -2.644  -8.013  1.0 97.22 91  A 1 
ATOM 665  C C   . ARG A ? 91  ? -15.014 -2.065  -7.472  1.0 97.67 91  A 1 
ATOM 666  O O   . ARG A ? 91  ? -14.136 -1.704  -8.245  1.0 97.46 91  A 1 
ATOM 667  C CB  . ARG A ? 91  ? -16.053 -3.864  -8.908  1.0 96.5  91  A 1 
ATOM 668  C CG  . ARG A ? 91  ? -17.324 -4.608  -9.320  1.0 90.31 91  A 1 
ATOM 669  C CD  . ARG A ? 91  ? -18.010 -5.301  -8.134  1.0 88.67 91  A 1 
ATOM 670  N NE  . ARG A ? 91  ? -19.243 -5.982  -8.561  1.0 85.1  91  A 1 
ATOM 671  C CZ  . ARG A ? 91  ? -20.475 -5.522  -8.468  1.0 81.68 91  A 1 
ATOM 672  N NH1 . ARG A ? 91  ? -20.751 -4.364  -7.946  1.0 71.99 91  A 1 
ATOM 673  N NH2 . ARG A ? 91  ? -21.470 -6.236  -8.907  1.0 74.61 91  A 1 
ATOM 674  N N   . ILE A ? 92  ? -14.934 -1.899  -6.167  1.0 96.98 92  A 1 
ATOM 675  C CA  . ILE A ? 92  ? -13.858 -1.142  -5.525  1.0 97.7  92  A 1 
ATOM 676  C C   . ILE A ? 92  ? -13.024 -2.100  -4.680  1.0 98.0  92  A 1 
ATOM 677  O O   . ILE A ? 92  ? -13.568 -2.782  -3.822  1.0 97.99 92  A 1 
ATOM 678  C CB  . ILE A ? 92  ? -14.418 0.035   -4.689  1.0 97.87 92  A 1 
ATOM 679  C CG1 . ILE A ? 92  ? -15.394 0.916   -5.512  1.0 97.2  92  A 1 
ATOM 680  C CG2 . ILE A ? 92  ? -13.252 0.880   -4.137  1.0 97.46 92  A 1 
ATOM 681  C CD1 . ILE A ? 92  ? -16.154 1.955   -4.685  1.0 95.41 92  A 1 
ATOM 682  N N   . VAL A ? 93  ? -11.712 -2.108  -4.880  1.0 97.48 93  A 1 
ATOM 683  C CA  . VAL A ? 93  ? -10.758 -2.674  -3.920  1.0 97.88 93  A 1 
ATOM 684  C C   . VAL A ? 93  ? -10.092 -1.506  -3.210  1.0 98.1  93  A 1 
ATOM 685  O O   . VAL A ? 93  ? -9.419  -0.694  -3.842  1.0 97.96 93  A 1 
ATOM 686  C CB  . VAL A ? 93  ? -9.746  -3.616  -4.597  1.0 97.81 93  A 1 
ATOM 687  C CG1 . VAL A ? 93  ? -8.674  -4.094  -3.614  1.0 96.82 93  A 1 
ATOM 688  C CG2 . VAL A ? 93  ? -10.459 -4.859  -5.152  1.0 96.55 93  A 1 
ATOM 689  N N   . GLY A ? 94  ? -10.330 -1.381  -1.911  1.0 96.69 94  A 1 
ATOM 690  C CA  . GLY A ? 94  ? -9.703  -0.393  -1.041  1.0 96.85 94  A 1 
ATOM 691  C C   . GLY A ? 94  ? -8.622  -1.033  -0.180  1.0 97.27 94  A 1 
ATOM 692  O O   . GLY A ? 94  ? -8.862  -2.091  0.384   1.0 96.76 94  A 1 
ATOM 693  N N   . ALA A ? 95  ? -7.459  -0.386  -0.060  1.0 96.5  95  A 1 
ATOM 694  C CA  . ALA A ? 95  ? -6.361  -0.796  0.819   1.0 96.6  95  A 1 
ATOM 695  C C   . ALA A ? 95  ? -5.701  0.442   1.444   1.0 96.59 95  A 1 
ATOM 696  O O   . ALA A ? 95  ? -6.104  1.571   1.149   1.0 95.91 95  A 1 
ATOM 697  C CB  . ALA A ? 95  ? -5.371  -1.642  0.004   1.0 96.74 95  A 1 
ATOM 698  N N   . HIS A ? 96  ? -4.672  0.259   2.279   1.0 96.36 96  A 1 
ATOM 699  C CA  . HIS A ? 96  ? -3.910  1.387   2.815   1.0 96.69 96  A 1 
ATOM 700  C C   . HIS A ? 96  ? -2.405  1.303   2.538   1.0 97.01 96  A 1 
ATOM 701  O O   . HIS A ? 96  ? -1.819  0.231   2.432   1.0 96.06 96  A 1 
ATOM 702  C CB  . HIS A ? 96  ? -4.257  1.634   4.286   1.0 96.33 96  A 1 
ATOM 703  C CG  . HIS A ? 96  ? -3.751  0.581   5.228   1.0 97.08 96  A 1 
ATOM 704  N ND1 . HIS A ? 96  ? -2.549  0.609   5.902   1.0 94.34 96  A 1 
ATOM 705  C CD2 . HIS A ? 96  ? -4.445  -0.513  5.667   1.0 94.87 96  A 1 
ATOM 706  C CE1 . HIS A ? 96  ? -2.527  -0.438  6.743   1.0 94.8  96  A 1 
ATOM 707  N NE2 . HIS A ? 96  ? -3.662  -1.148  6.625   1.0 95.45 96  A 1 
ATOM 708  N N   . THR A ? 97  ? -1.797  2.479   2.356   1.0 96.18 97  A 1 
ATOM 709  C CA  . THR A ? 97  ? -0.387  2.644   1.962   1.0 96.59 97  A 1 
ATOM 710  C C   . THR A ? 97  ? 0.557   2.843   3.140   1.0 96.65 97  A 1 
ATOM 711  O O   . THR A ? 97  ? 1.766   2.632   2.995   1.0 95.86 97  A 1 
ATOM 712  C CB  . THR A ? 97  ? -0.221  3.853   1.032   1.0 96.92 97  A 1 
ATOM 713  O OG1 . THR A ? 97  ? -0.658  5.035   1.670   1.0 95.97 97  A 1 
ATOM 714  C CG2 . THR A ? 97  ? -0.997  3.713   -0.271  1.0 95.53 97  A 1 
ATOM 715  N N   . ASP A ? 98  ? 0.040   3.316   4.265   1.0 95.88 98  A 1 
ATOM 716  C CA  . ASP A ? 98  ? 0.800   3.527   5.490   1.0 95.65 98  A 1 
ATOM 717  C C   . ASP A ? 98  ? 0.962   2.228   6.290   1.0 95.57 98  A 1 
ATOM 718  O O   . ASP A ? 98  ? 0.269   1.250   6.071   1.0 93.56 98  A 1 
ATOM 719  C CB  . ASP A ? 98  ? 0.212   4.680   6.317   1.0 95.4  98  A 1 
ATOM 720  C CG  . ASP A ? 98  ? -1.199  4.454   6.877   1.0 96.14 98  A 1 
ATOM 721  O OD1 . ASP A ? 98  ? -2.109  4.111   6.093   1.0 92.46 98  A 1 
ATOM 722  O OD2 . ASP A ? 98  ? -1.395  4.788   8.067   1.0 92.76 98  A 1 
ATOM 723  N N   . SER A ? 99  ? 1.945   2.224   7.174   1.0 95.83 99  A 1 
ATOM 724  C CA  . SER A ? 99  ? 2.219   1.149   8.131   1.0 95.6  99  A 1 
ATOM 725  C C   . SER A ? 99  ? 2.854   1.763   9.381   1.0 95.91 99  A 1 
ATOM 726  O O   . SER A ? 99  ? 3.492   2.818   9.277   1.0 94.62 99  A 1 
ATOM 727  C CB  . SER A ? 99  ? 3.183   0.109   7.552   1.0 94.74 99  A 1 
ATOM 728  O OG  . SER A ? 99  ? 2.743   -0.390  6.301   1.0 89.85 99  A 1 
ATOM 729  N N   . PRO A ? 100 ? 2.756   1.123   10.560  1.0 96.65 100 A 1 
ATOM 730  C CA  . PRO A ? 100 ? 3.372   1.638   11.776  1.0 96.26 100 A 1 
ATOM 731  C C   . PRO A ? 100 ? 4.895   1.755   11.651  1.0 96.39 100 A 1 
ATOM 732  O O   . PRO A ? 100 ? 5.582   0.863   11.163  1.0 95.18 100 A 1 
ATOM 733  C CB  . PRO A ? 100 ? 2.954   0.689   12.897  1.0 95.82 100 A 1 
ATOM 734  C CG  . PRO A ? 100 ? 1.668   0.063   12.364  1.0 95.08 100 A 1 
ATOM 735  C CD  . PRO A ? 100 ? 1.950   -0.039  10.867  1.0 96.99 100 A 1 
ATOM 736  N N   . ASN A ? 101 ? 5.456   2.891   12.098  1.0 96.43 101 A 1 
ATOM 737  C CA  . ASN A ? 101 ? 6.896   3.145   12.022  1.0 96.45 101 A 1 
ATOM 738  C C   . ASN A ? 101 ? 7.362   4.177   13.063  1.0 97.13 101 A 1 
ATOM 739  O O   . ASN A ? 101 ? 6.599   4.612   13.929  1.0 96.05 101 A 1 
ATOM 740  C CB  . ASN A ? 101 ? 7.265   3.521   10.570  1.0 94.55 101 A 1 
ATOM 741  C CG  . ASN A ? 101 ? 6.635   4.801   10.044  1.0 95.42 101 A 1 
ATOM 742  O OD1 . ASN A ? 101 ? 6.477   5.809   10.718  1.0 90.35 101 A 1 
ATOM 743  N ND2 . ASN A ? 101 ? 6.306   4.826   8.775   1.0 90.5  101 A 1 
ATOM 744  N N   . LEU A ? 102 ? 8.632   4.592   12.972  1.0 96.35 102 A 1 
ATOM 745  C CA  . LEU A ? 102 ? 9.183   5.696   13.757  1.0 96.7  102 A 1 
ATOM 746  C C   . LEU A ? 102 ? 9.382   6.916   12.850  1.0 97.0  102 A 1 
ATOM 747  O O   . LEU A ? 102 ? 10.213  6.898   11.938  1.0 96.92 102 A 1 
ATOM 748  C CB  . LEU A ? 102 ? 10.486  5.267   14.454  1.0 97.13 102 A 1 
ATOM 749  C CG  . LEU A ? 102 ? 10.370  4.050   15.390  1.0 96.84 102 A 1 
ATOM 750  C CD1 . LEU A ? 102 ? 11.750  3.719   15.962  1.0 95.28 102 A 1 
ATOM 751  C CD2 . LEU A ? 102 ? 9.415   4.309   16.557  1.0 95.11 102 A 1 
ATOM 752  N N   . ARG A ? 103 ? 8.629   7.989   13.110  1.0 97.77 103 A 1 
ATOM 753  C CA  . ARG A ? 103 ? 8.708   9.254   12.357  1.0 97.79 103 A 1 
ATOM 754  C C   . ARG A ? 103 ? 9.694   10.222  12.991  1.0 97.91 103 A 1 
ATOM 755  O O   . ARG A ? 103 ? 9.803   10.299  14.215  1.0 97.4  103 A 1 
ATOM 756  C CB  . ARG A ? 103 ? 7.321   9.884   12.193  1.0 97.4  103 A 1 
ATOM 757  C CG  . ARG A ? 103 ? 6.419   8.998   11.318  1.0 95.85 103 A 1 
ATOM 758  C CD  . ARG A ? 103 ? 5.122   9.723   10.948  1.0 94.06 103 A 1 
ATOM 759  N NE  . ARG A ? 103 ? 4.329   8.910   10.011  1.0 91.43 103 A 1 
ATOM 760  C CZ  . ARG A ? 103 ? 3.257   9.285   9.334   1.0 90.13 103 A 1 
ATOM 761  N NH1 . ARG A ? 103 ? 2.721   10.463  9.464   1.0 85.03 103 A 1 
ATOM 762  N NH2 . ARG A ? 103 ? 2.696   8.458   8.498   1.0 86.46 103 A 1 
ATOM 763  N N   . VAL A ? 104 ? 10.377  10.986  12.138  1.0 97.15 104 A 1 
ATOM 764  C CA  . VAL A ? 104 ? 11.330  12.022  12.546  1.0 97.16 104 A 1 
ATOM 765  C C   . VAL A ? 104 ? 10.563  13.234  13.092  1.0 97.04 104 A 1 
ATOM 766  O O   . VAL A ? 104 ? 9.623   13.724  12.467  1.0 96.54 104 A 1 
ATOM 767  C CB  . VAL A ? 104 ? 12.250  12.402  11.369  1.0 97.24 104 A 1 
ATOM 768  C CG1 . VAL A ? 104 ? 13.279  13.463  11.775  1.0 96.08 104 A 1 
ATOM 769  C CG2 . VAL A ? 104 ? 13.029  11.183  10.843  1.0 95.78 104 A 1 
ATOM 770  N N   . LYS A ? 105 ? 10.969  13.738  14.263  1.0 97.22 105 A 1 
ATOM 771  C CA  . LYS A ? 105 ? 10.395  14.955  14.862  1.0 96.97 105 A 1 
ATOM 772  C C   . LYS A ? 105 ? 10.843  16.210  14.098  1.0 96.52 105 A 1 
ATOM 773  O O   . LYS A ? 105 ? 11.864  16.207  13.427  1.0 96.01 105 A 1 
ATOM 774  C CB  . LYS A ? 105 ? 10.755  15.043  16.356  1.0 97.16 105 A 1 
ATOM 775  C CG  . LYS A ? 105 ? 10.019  13.982  17.189  1.0 96.93 105 A 1 
ATOM 776  C CD  . LYS A ? 105 ? 10.380  14.053  18.681  1.0 95.88 105 A 1 
ATOM 777  C CE  . LYS A ? 105 ? 9.607   12.953  19.429  1.0 94.38 105 A 1 
ATOM 778  N NZ  . LYS A ? 105 ? 10.075  12.733  20.810  1.0 90.81 105 A 1 
ATOM 779  N N   . GLN A ? 106 ? 10.106  17.319  14.252  1.0 96.75 106 A 1 
ATOM 780  C CA  . GLN A ? 106 ? 10.394  18.595  13.573  1.0 95.66 106 A 1 
ATOM 781  C C   . GLN A ? 106 ? 11.753  19.208  13.964  1.0 96.12 106 A 1 
ATOM 782  O O   . GLN A ? 106 ? 12.397  19.864  13.156  1.0 94.42 106 A 1 
ATOM 783  C CB  . GLN A ? 106 ? 9.260   19.589  13.885  1.0 93.84 106 A 1 
ATOM 784  C CG  . GLN A ? 106 ? 7.913   19.167  13.278  1.0 85.76 106 A 1 
ATOM 785  C CD  . GLN A ? 106 ? 7.935   19.168  11.748  1.0 76.49 106 A 1 
ATOM 786  O OE1 . GLN A ? 106 ? 8.471   20.063  11.125  1.0 69.58 106 A 1 
ATOM 787  N NE2 . GLN A ? 106 ? 7.370   18.178  11.093  1.0 65.05 106 A 1 
ATOM 788  N N   . HIS A ? 107 ? 12.201  18.977  15.198  1.0 95.46 107 A 1 
ATOM 789  C CA  . HIS A ? 107 ? 13.542  19.330  15.675  1.0 95.0  107 A 1 
ATOM 790  C C   . HIS A ? 107 ? 14.270  18.047  16.099  1.0 95.73 107 A 1 
ATOM 791  O O   . HIS A ? 107 ? 14.228  17.686  17.280  1.0 94.26 107 A 1 
ATOM 792  C CB  . HIS A ? 107 ? 13.436  20.361  16.810  1.0 93.69 107 A 1 
ATOM 793  C CG  . HIS A ? 107 ? 12.763  21.641  16.378  1.0 90.66 107 A 1 
ATOM 794  N ND1 . HIS A ? 107 ? 13.120  22.432  15.316  1.0 79.81 107 A 1 
ATOM 795  C CD2 . HIS A ? 107 ? 11.656  22.213  16.953  1.0 78.97 107 A 1 
ATOM 796  C CE1 . HIS A ? 107 ? 12.247  23.452  15.246  1.0 80.9  107 A 1 
ATOM 797  N NE2 . HIS A ? 107 ? 11.341  23.367  16.230  1.0 82.42 107 A 1 
ATOM 798  N N   . PRO A ? 108 ? 14.856  17.314  15.142  1.0 95.9  108 A 1 
ATOM 799  C CA  . PRO A ? 108 ? 15.325  15.956  15.402  1.0 96.34 108 A 1 
ATOM 800  C C   . PRO A ? 108 ? 16.726  15.893  16.012  1.0 97.14 108 A 1 
ATOM 801  O O   . PRO A ? 108 ? 17.076  14.877  16.597  1.0 96.54 108 A 1 
ATOM 802  C CB  . PRO A ? 108 ? 15.272  15.270  14.038  1.0 96.13 108 A 1 
ATOM 803  C CG  . PRO A ? 108 ? 15.602  16.399  13.065  1.0 96.01 108 A 1 
ATOM 804  C CD  . PRO A ? 108 ? 14.955  17.618  13.722  1.0 96.45 108 A 1 
ATOM 805  N N   . ASP A ? 109 ? 17.529  16.944  15.876  1.0 96.61 109 A 1 
ATOM 806  C CA  . ASP A ? 109 ? 18.962  16.887  16.155  1.0 96.66 109 A 1 
ATOM 807  C C   . ASP A ? 109 ? 19.265  17.066  17.652  1.0 96.58 109 A 1 
ATOM 808  O O   . ASP A ? 109 ? 19.088  18.147  18.224  1.0 95.46 109 A 1 
ATOM 809  C CB  . ASP A ? 109 ? 19.694  17.931  15.300  1.0 96.11 109 A 1 
ATOM 810  C CG  . ASP A ? 109 ? 19.498  17.725  13.794  1.0 96.34 109 A 1 
ATOM 811  O OD1 . ASP A ? 109 ? 19.480  16.558  13.346  1.0 93.6  109 A 1 
ATOM 812  O OD2 . ASP A ? 109 ? 19.380  18.741  13.075  1.0 94.18 109 A 1 
ATOM 813  N N   . LEU A ? 110 ? 19.762  16.009  18.290  1.0 96.97 110 A 1 
ATOM 814  C CA  . LEU A ? 110 ? 20.146  15.995  19.700  1.0 96.87 110 A 1 
ATOM 815  C C   . LEU A ? 110 ? 21.609  15.558  19.870  1.0 97.37 110 A 1 
ATOM 816  O O   . LEU A ? 110 ? 22.151  14.781  19.087  1.0 97.07 110 A 1 
ATOM 817  C CB  . LEU A ? 110 ? 19.206  15.070  20.501  1.0 96.56 110 A 1 
ATOM 818  C CG  . LEU A ? 110 ? 17.694  15.360  20.390  1.0 95.42 110 A 1 
ATOM 819  C CD1 . LEU A ? 110 ? 16.926  14.306  21.192  1.0 92.61 110 A 1 
ATOM 820  C CD2 . LEU A ? 110 ? 17.326  16.738  20.943  1.0 92.32 110 A 1 
ATOM 821  N N   . LEU A ? 111 ? 22.226  16.018  20.964  1.0 96.26 111 A 1 
ATOM 822  C CA  . LEU A ? 111 ? 23.505  15.507  21.461  1.0 96.14 111 A 1 
ATOM 823  C C   . LEU A ? 111 ? 23.304  14.975  22.883  1.0 96.21 111 A 1 
ATOM 824  O O   . LEU A ? 111 ? 22.977  15.738  23.794  1.0 95.32 111 A 1 
ATOM 825  C CB  . LEU A ? 111 ? 24.568  16.614  21.394  1.0 95.75 111 A 1 
ATOM 826  C CG  . LEU A ? 111 ? 25.980  16.129  21.776  1.0 95.05 111 A 1 
ATOM 827  C CD1 . LEU A ? 111 ? 26.597  15.249  20.681  1.0 92.91 111 A 1 
ATOM 828  C CD2 . LEU A ? 111 ? 26.892  17.335  21.991  1.0 93.69 111 A 1 
ATOM 829  N N   . VAL A ? 112 ? 23.500  13.672  23.077  1.0 96.74 112 A 1 
ATOM 830  C CA  . VAL A ? 112 ? 23.288  13.003  24.366  1.0 96.46 112 A 1 
ATOM 831  C C   . VAL A ? 112 ? 24.519  12.168  24.704  1.0 96.81 112 A 1 
ATOM 832  O O   . VAL A ? 112 ? 24.831  11.205  24.010  1.0 96.32 112 A 1 
ATOM 833  C CB  . VAL A ? 112 ? 22.013  12.134  24.350  1.0 95.82 112 A 1 
ATOM 834  C CG1 . VAL A ? 112 ? 21.760  11.512  25.733  1.0 94.52 112 A 1 
ATOM 835  C CG2 . VAL A ? 112 ? 20.768  12.947  23.968  1.0 94.87 112 A 1 
ATOM 836  N N   . ALA A ? 113 ? 25.239  12.530  25.763  1.0 96.54 113 A 1 
ATOM 837  C CA  . ALA A ? 113 ? 26.422  11.807  26.243  1.0 96.29 113 A 1 
ATOM 838  C C   . ALA A ? 113 ? 27.487  11.514  25.152  1.0 96.76 113 A 1 
ATOM 839  O O   . ALA A ? 113 ? 28.067  10.433  25.117  1.0 95.49 113 A 1 
ATOM 840  C CB  . ALA A ? 113 ? 25.957  10.558  27.012  1.0 95.72 113 A 1 
ATOM 841  N N   . GLY A ? 114 ? 27.727  12.475  24.242  1.0 96.18 114 A 1 
ATOM 842  C CA  . GLY A ? 114 ? 28.668  12.331  23.123  1.0 96.13 114 A 1 
ATOM 843  C C   . GLY A ? 114 ? 28.105  11.614  21.886  1.0 96.87 114 A 1 
ATOM 844  O O   . GLY A ? 114 ? 28.790  11.532  20.864  1.0 95.64 114 A 1 
ATOM 845  N N   . TRP A ? 115 ? 26.858  11.127  21.940  1.0 97.63 115 A 1 
ATOM 846  C CA  . TRP A ? 115 ? 26.153  10.542  20.797  1.0 97.77 115 A 1 
ATOM 847  C C   . TRP A ? 115 ? 25.346  11.600  20.051  1.0 97.9  115 A 1 
ATOM 848  O O   . TRP A ? 115 ? 24.605  12.373  20.664  1.0 97.27 115 A 1 
ATOM 849  C CB  . TRP A ? 115 ? 25.236  9.413   21.265  1.0 97.61 115 A 1 
ATOM 850  C CG  . TRP A ? 115 ? 25.955  8.245   21.851  1.0 97.72 115 A 1 
ATOM 851  C CD1 . TRP A ? 115 ? 26.240  8.057   23.161  1.0 96.75 115 A 1 
ATOM 852  C CD2 . TRP A ? 115 ? 26.519  7.103   21.146  1.0 97.59 115 A 1 
ATOM 853  N NE1 . TRP A ? 115 ? 26.939  6.880   23.318  1.0 96.53 115 A 1 
ATOM 854  C CE2 . TRP A ? 115 ? 27.138  6.249   22.105  1.0 97.08 115 A 1 
ATOM 855  C CE3 . TRP A ? 115 ? 26.568  6.707   19.793  1.0 96.94 115 A 1 
ATOM 856  C CZ2 . TRP A ? 115 ? 27.780  5.055   21.737  1.0 96.58 115 A 1 
ATOM 857  C CZ3 . TRP A ? 115 ? 27.209  5.507   19.414  1.0 96.02 115 A 1 
ATOM 858  C CH2 . TRP A ? 115 ? 27.815  4.687   20.385  1.0 95.71 115 A 1 
ATOM 859  N N   . ARG A ? 116 ? 25.441  11.583  18.723  1.0 97.17 116 A 1 
ATOM 860  C CA  . ARG A ? 116 ? 24.492  12.253  17.838  1.0 97.5  116 A 1 
ATOM 861  C C   . ARG A ? 116 ? 23.226  11.407  17.773  1.0 97.55 116 A 1 
ATOM 862  O O   . ARG A ? 116 ? 23.301  10.218  17.451  1.0 97.01 116 A 1 
ATOM 863  C CB  . ARG A ? 116 ? 25.086  12.441  16.445  1.0 97.52 116 A 1 
ATOM 864  C CG  . ARG A ? 116 ? 26.281  13.394  16.470  1.0 96.52 116 A 1 
ATOM 865  C CD  . ARG A ? 116 ? 26.875  13.490  15.067  1.0 95.22 116 A 1 
ATOM 866  N NE  . ARG A ? 116 ? 28.011  14.417  15.046  1.0 91.24 116 A 1 
ATOM 867  C CZ  . ARG A ? 116 ? 28.757  14.700  13.995  1.0 86.77 116 A 1 
ATOM 868  N NH1 . ARG A ? 116 ? 28.558  14.130  12.839  1.0 83.69 116 A 1 
ATOM 869  N NH2 . ARG A ? 116 ? 29.716  15.570  14.099  1.0 82.14 116 A 1 
ATOM 870  N N   . VAL A ? 117 ? 22.094  12.011  18.092  1.0 97.47 117 A 1 
ATOM 871  C CA  . VAL A ? 117 ? 20.806  11.330  18.227  1.0 97.55 117 A 1 
ATOM 872  C C   . VAL A ? 117 ? 19.768  12.030  17.363  1.0 97.62 117 A 1 
ATOM 873  O O   . VAL A ? 117 ? 19.678  13.256  17.374  1.0 97.2  117 A 1 
ATOM 874  C CB  . VAL A ? 117 ? 20.380  11.273  19.708  1.0 97.25 117 A 1 
ATOM 875  C CG1 . VAL A ? 117 ? 18.987  10.660  19.894  1.0 96.19 117 A 1 
ATOM 876  C CG2 . VAL A ? 117 ? 21.360  10.434  20.535  1.0 96.33 117 A 1 
ATOM 877  N N   . VAL A ? 118 ? 18.961  11.243  16.653  1.0 97.24 118 A 1 
ATOM 878  C CA  . VAL A ? 118 ? 17.763  11.698  15.944  1.0 97.24 118 A 1 
ATOM 879  C C   . VAL A ? 118 ? 16.547  11.430  16.821  1.0 97.49 118 A 1 
ATOM 880  O O   . VAL A ? 118 ? 16.271  10.281  17.182  1.0 97.39 118 A 1 
ATOM 881  C CB  . VAL A ? 118 ? 17.636  11.018  14.569  1.0 97.15 118 A 1 
ATOM 882  C CG1 . VAL A ? 118 ? 16.359  11.447  13.841  1.0 95.63 118 A 1 
ATOM 883  C CG2 . VAL A ? 118 ? 18.833  11.387  13.685  1.0 95.82 118 A 1 
ATOM 884  N N   . ALA A ? 119 ? 15.815  12.488  17.160  1.0 97.22 119 A 1 
ATOM 885  C CA  . ALA A ? 119 ? 14.575  12.381  17.910  1.0 97.06 119 A 1 
ATOM 886  C C   . ALA A ? 119 ? 13.458  11.814  17.022  1.0 97.39 119 A 1 
ATOM 887  O O   . ALA A ? 119 ? 13.073  12.417  16.016  1.0 97.41 119 A 1 
ATOM 888  C CB  . ALA A ? 119 ? 14.217  13.741  18.505  1.0 96.86 119 A 1 
ATOM 889  N N   . LEU A ? 120 ? 12.906  10.683  17.442  1.0 96.8  120 A 1 
ATOM 890  C CA  . LEU A ? 120 ? 11.832  9.966   16.759  1.0 96.88 120 A 1 
ATOM 891  C C   . LEU A ? 120 ? 10.556  9.933   17.605  1.0 96.72 120 A 1 
ATOM 892  O O   . LEU A ? 120 ? 10.561  10.225  18.809  1.0 96.23 120 A 1 
ATOM 893  C CB  . LEU A ? 120 ? 12.319  8.548   16.381  1.0 97.25 120 A 1 
ATOM 894  C CG  . LEU A ? 120 ? 13.570  8.496   15.486  1.0 97.28 120 A 1 
ATOM 895  C CD1 . LEU A ? 120 ? 13.963  7.042   15.239  1.0 95.99 120 A 1 
ATOM 896  C CD2 . LEU A ? 120 ? 13.347  9.165   14.130  1.0 96.42 120 A 1 
ATOM 897  N N   . GLN A ? 121 ? 9.439   9.582   16.963  1.0 97.68 121 A 1 
ATOM 898  C CA  . GLN A ? 121 ? 8.169   9.301   17.622  1.0 97.33 121 A 1 
ATOM 899  C C   . GLN A ? 121 ? 7.421   8.173   16.902  1.0 97.76 121 A 1 
ATOM 900  O O   . GLN A ? 121 ? 7.522   8.072   15.677  1.0 97.42 121 A 1 
ATOM 901  C CB  . GLN A ? 121 ? 7.318   10.579  17.714  1.0 95.19 121 A 1 
ATOM 902  C CG  . GLN A ? 121 ? 6.877   11.141  16.346  1.0 89.57 121 A 1 
ATOM 903  C CD  . GLN A ? 121 ? 6.106   12.451  16.461  1.0 89.42 121 A 1 
ATOM 904  O OE1 . GLN A ? 121 ? 6.008   13.072  17.508  1.0 80.96 121 A 1 
ATOM 905  N NE2 . GLN A ? 121 ? 5.549   12.940  15.381  1.0 78.72 121 A 1 
ATOM 906  N N   . PRO A ? 122 ? 6.653   7.335   17.621  1.0 96.61 122 A 1 
ATOM 907  C CA  . PRO A ? 122 ? 5.837   6.304   16.996  1.0 96.14 122 A 1 
ATOM 908  C C   . PRO A ? 122 ? 4.738   6.897   16.110  1.0 96.3  122 A 1 
ATOM 909  O O   . PRO A ? 122 ? 4.153   7.939   16.421  1.0 95.38 122 A 1 
ATOM 910  C CB  . PRO A ? 122 ? 5.241   5.475   18.134  1.0 95.59 122 A 1 
ATOM 911  C CG  . PRO A ? 122 ? 6.151   5.776   19.316  1.0 94.67 122 A 1 
ATOM 912  C CD  . PRO A ? 122 ? 6.584   7.211   19.066  1.0 96.88 122 A 1 
ATOM 913  N N   . TYR A ? 123 ? 4.439   6.194   15.026  1.0 95.68 123 A 1 
ATOM 914  C CA  . TYR A ? 123 ? 3.271   6.365   14.178  1.0 95.47 123 A 1 
ATOM 915  C C   . TYR A ? 123 ? 2.479   5.056   14.151  1.0 96.1  123 A 1 
ATOM 916  O O   . TYR A ? 123 ? 3.081   3.994   13.990  1.0 94.77 123 A 1 
ATOM 917  C CB  . TYR A ? 123 ? 3.723   6.758   12.772  1.0 95.55 123 A 1 
ATOM 918  C CG  . TYR A ? 123 ? 2.589   6.830   11.778  1.0 96.29 123 A 1 
ATOM 919  C CD1 . TYR A ? 123 ? 2.268   5.716   10.972  1.0 94.94 123 A 1 
ATOM 920  C CD2 . TYR A ? 123 ? 1.830   8.008   11.680  1.0 95.52 123 A 1 
ATOM 921  C CE1 . TYR A ? 123 ? 1.198   5.792   10.061  1.0 95.03 123 A 1 
ATOM 922  C CE2 . TYR A ? 123 ? 0.763   8.086   10.771  1.0 94.96 123 A 1 
ATOM 923  C CZ  . TYR A ? 123 ? 0.448   6.982   9.956   1.0 96.54 123 A 1 
ATOM 924  O OH  . TYR A ? 123 ? -0.574  7.082   9.077   1.0 96.22 123 A 1 
ATOM 925  N N   . GLY A ? 124 ? 1.150   5.142   14.319  1.0 94.48 124 A 1 
ATOM 926  C CA  . GLY A ? 124 ? 0.295   3.966   14.435  1.0 93.58 124 A 1 
ATOM 927  C C   . GLY A ? 124 ? 0.604   3.112   15.671  1.0 94.72 124 A 1 
ATOM 928  O O   . GLY A ? 124 ? 1.274   3.546   16.615  1.0 92.26 124 A 1 
ATOM 929  N N   . GLY A ? 125 ? 0.112   1.876   15.661  1.0 94.12 125 A 1 
ATOM 930  C CA  . GLY A ? 125 ? 0.279   0.901   16.747  1.0 93.44 125 A 1 
ATOM 931  C C   . GLY A ? 125 ? 1.591   0.102   16.697  1.0 94.73 125 A 1 
ATOM 932  O O   . GLY A ? 125 ? 1.556   -1.108  16.906  1.0 92.3  125 A 1 
ATOM 933  N N   . ALA A ? 126 ? 2.737   0.739   16.426  1.0 94.59 126 A 1 
ATOM 934  C CA  . ALA A ? 126 ? 4.012   0.036   16.228  1.0 94.22 126 A 1 
ATOM 935  C C   . ALA A ? 126 ? 4.442   -0.814  17.445  1.0 94.76 126 A 1 
ATOM 936  O O   . ALA A ? 126 ? 4.516   -0.319  18.575  1.0 93.37 126 A 1 
ATOM 937  C CB  . ALA A ? 126 ? 5.101   1.058   15.866  1.0 93.12 126 A 1 
ATOM 938  N N   . TRP A ? 127 ? 4.855   -2.072  17.201  1.0 96.71 127 A 1 
ATOM 939  C CA  . TRP A ? 127 ? 5.584   -2.878  18.182  1.0 96.32 127 A 1 
ATOM 940  C C   . TRP A ? 127 ? 7.007   -2.344  18.359  1.0 96.54 127 A 1 
ATOM 941  O O   . TRP A ? 127 ? 7.941   -2.772  17.683  1.0 94.8  127 A 1 
ATOM 942  C CB  . TRP A ? 127 ? 5.571   -4.356  17.772  1.0 94.83 127 A 1 
ATOM 943  C CG  . TRP A ? 127 ? 4.324   -5.086  18.142  1.0 92.07 127 A 1 
ATOM 944  C CD1 . TRP A ? 127 ? 3.394   -5.549  17.283  1.0 86.1  127 A 1 
ATOM 945  C CD2 . TRP A ? 127 ? 3.853   -5.439  19.484  1.0 88.58 127 A 1 
ATOM 946  N NE1 . TRP A ? 127 ? 2.380   -6.165  17.988  1.0 82.59 127 A 1 
ATOM 947  C CE2 . TRP A ? 127 ? 2.606   -6.124  19.352  1.0 86.7  127 A 1 
ATOM 948  C CE3 . TRP A ? 127 ? 4.344   -5.242  20.795  1.0 81.02 127 A 1 
ATOM 949  C CZ2 . TRP A ? 127 ? 1.884   -6.589  20.459  1.0 83.09 127 A 1 
ATOM 950  C CZ3 . TRP A ? 127 ? 3.623   -5.703  21.909  1.0 79.62 127 A 1 
ATOM 951  C CH2 . TRP A ? 127 ? 2.396   -6.374  21.743  1.0 79.47 127 A 1 
ATOM 952  N N   . LEU A ? 128 ? 7.185   -1.414  19.297  1.0 94.72 128 A 1 
ATOM 953  C CA  . LEU A ? 128 ? 8.431   -0.650  19.471  1.0 94.72 128 A 1 
ATOM 954  C C   . LEU A ? 128 ? 9.669   -1.531  19.690  1.0 95.0  128 A 1 
ATOM 955  O O   . LEU A ? 128 ? 10.750  -1.199  19.208  1.0 94.91 128 A 1 
ATOM 956  C CB  . LEU A ? 128 ? 8.281   0.334   20.647  1.0 95.0  128 A 1 
ATOM 957  C CG  . LEU A ? 128 ? 7.163   1.378   20.499  1.0 94.96 128 A 1 
ATOM 958  C CD1 . LEU A ? 128 ? 7.182   2.312   21.710  1.0 93.61 128 A 1 
ATOM 959  C CD2 . LEU A ? 128 ? 7.316   2.211   19.225  1.0 93.85 128 A 1 
ATOM 960  N N   . ASN A ? 129 ? 9.537   -2.658  20.384  1.0 95.65 129 A 1 
ATOM 961  C CA  . ASN A ? 129 ? 10.639  -3.593  20.617  1.0 94.95 129 A 1 
ATOM 962  C C   . ASN A ? 129 ? 11.192  -4.203  19.320  1.0 95.81 129 A 1 
ATOM 963  O O   . ASN A ? 129 ? 12.367  -4.547  19.269  1.0 95.34 129 A 1 
ATOM 964  C CB  . ASN A ? 129 ? 10.178  -4.693  21.587  1.0 93.48 129 A 1 
ATOM 965  C CG  . ASN A ? 129 ? 9.088   -5.569  20.991  1.0 90.25 129 A 1 
ATOM 966  O OD1 . ASN A ? 129 ? 8.010   -5.112  20.654  1.0 83.23 129 A 1 
ATOM 967  N ND2 . ASN A ? 129 ? 9.333   -6.842  20.812  1.0 83.88 129 A 1 
ATOM 968  N N   . SER A ? 130 ? 10.379  -4.310  18.269  1.0 95.04 130 A 1 
ATOM 969  C CA  . SER A ? 130 ? 10.814  -4.850  16.976  1.0 95.68 130 A 1 
ATOM 970  C C   . SER A ? 130 ? 11.741  -3.896  16.205  1.0 96.41 130 A 1 
ATOM 971  O O   . SER A ? 130 ? 12.466  -4.344  15.320  1.0 96.12 130 A 1 
ATOM 972  C CB  . SER A ? 130 ? 9.592   -5.234  16.137  1.0 96.16 130 A 1 
ATOM 973  O OG  . SER A ? 130 ? 8.929   -4.096  15.640  1.0 95.76 130 A 1 
ATOM 974  N N   . TRP A ? 131 ? 11.763  -2.614  16.566  1.0 96.81 131 A 1 
ATOM 975  C CA  . TRP A ? 131 ? 12.608  -1.575  15.966  1.0 97.3  131 A 1 
ATOM 976  C C   . TRP A ? 131 ? 13.994  -1.456  16.612  1.0 97.54 131 A 1 
ATOM 977  O O   . TRP A ? 131 ? 14.851  -0.736  16.096  1.0 96.56 131 A 1 
ATOM 978  C CB  . TRP A ? 131 ? 11.858  -0.236  16.022  1.0 97.39 131 A 1 
ATOM 979  C CG  . TRP A ? 131 ? 10.659  -0.173  15.125  1.0 97.63 131 A 1 
ATOM 980  C CD1 . TRP A ? 131 ? 9.413   -0.618  15.409  1.0 96.47 131 A 1 
ATOM 981  C CD2 . TRP A ? 131 ? 10.604  0.302   13.748  1.0 97.65 131 A 1 
ATOM 982  N NE1 . TRP A ? 131 ? 8.597   -0.468  14.304  1.0 96.39 131 A 1 
ATOM 983  C CE2 . TRP A ? 131 ? 9.288   0.081   13.246  1.0 97.11 131 A 1 
ATOM 984  C CE3 . TRP A ? 131 ? 11.551  0.864   12.868  1.0 96.9  131 A 1 
ATOM 985  C CZ2 . TRP A ? 131 ? 8.936   0.378   11.921  1.0 96.7  131 A 1 
ATOM 986  C CZ3 . TRP A ? 131 ? 11.203  1.176   11.541  1.0 95.66 131 A 1 
ATOM 987  C CH2 . TRP A ? 131 ? 9.903   0.926   11.063  1.0 95.52 131 A 1 
ATOM 988  N N   . LEU A ? 132 ? 14.226  -2.136  17.736  1.0 96.11 132 A 1 
ATOM 989  C CA  . LEU A ? 132 ? 15.506  -2.098  18.439  1.0 95.71 132 A 1 
ATOM 990  C C   . LEU A ? 132 ? 16.585  -2.876  17.676  1.0 95.59 132 A 1 
ATOM 991  O O   . LEU A ? 132 ? 16.322  -3.921  17.084  1.0 94.97 132 A 1 
ATOM 992  C CB  . LEU A ? 132 ? 15.361  -2.641  19.871  1.0 95.58 132 A 1 
ATOM 993  C CG  . LEU A ? 132 ? 14.359  -1.881  20.755  1.0 95.36 132 A 1 
ATOM 994  C CD1 . LEU A ? 132 ? 14.314  -2.553  22.127  1.0 93.64 132 A 1 
ATOM 995  C CD2 . LEU A ? 132 ? 14.730  -0.411  20.947  1.0 93.61 132 A 1 
ATOM 996  N N   . ASP A ? 133 ? 17.814  -2.368  17.744  1.0 96.96 133 A 1 
ATOM 997  C CA  . ASP A ? 133 ? 19.030  -3.007  17.232  1.0 96.78 133 A 1 
ATOM 998  C C   . ASP A ? 133 ? 18.986  -3.389  15.742  1.0 96.89 133 A 1 
ATOM 999  O O   . ASP A ? 133 ? 19.714  -4.270  15.288  1.0 94.86 133 A 1 
ATOM 1000 C CB  . ASP A ? 133 ? 19.472  -4.141  18.176  1.0 95.78 133 A 1 
ATOM 1001 C CG  . ASP A ? 133 ? 19.818  -3.618  19.575  1.0 94.75 133 A 1 
ATOM 1002 O OD1 . ASP A ? 133 ? 20.387  -2.503  19.663  1.0 92.22 133 A 1 
ATOM 1003 O OD2 . ASP A ? 133 ? 19.547  -4.340  20.558  1.0 92.17 133 A 1 
ATOM 1004 N N   . ARG A ? 134 ? 18.162  -2.676  14.963  1.0 96.63 134 A 1 
ATOM 1005 C CA  . ARG A ? 134 ? 18.099  -2.746  13.500  1.0 96.4  134 A 1 
ATOM 1006 C C   . ARG A ? 134 ? 18.874  -1.600  12.873  1.0 97.4  134 A 1 
ATOM 1007 O O   . ARG A ? 134 ? 18.850  -0.479  13.382  1.0 96.58 134 A 1 
ATOM 1008 C CB  . ARG A ? 134 ? 16.642  -2.707  13.019  1.0 94.65 134 A 1 
ATOM 1009 C CG  . ARG A ? 134 ? 15.885  -3.961  13.449  1.0 89.8  134 A 1 
ATOM 1010 C CD  . ARG A ? 134 ? 14.432  -3.892  12.979  1.0 91.45 134 A 1 
ATOM 1011 N NE  . ARG A ? 134 ? 13.727  -5.133  13.338  1.0 90.63 134 A 1 
ATOM 1012 C CZ  . ARG A ? 134 ? 13.702  -6.246  12.626  1.0 92.07 134 A 1 
ATOM 1013 N NH1 . ARG A ? 134 ? 14.247  -6.336  11.443  1.0 83.47 134 A 1 
ATOM 1014 N NH2 . ARG A ? 134 ? 13.125  -7.301  13.111  1.0 85.33 134 A 1 
ATOM 1015 N N   . ASP A ? 135 ? 19.492  -1.879  11.738  1.0 97.39 135 A 1 
ATOM 1016 C CA  . ASP A ? 135 ? 20.041  -0.843  10.870  1.0 97.34 135 A 1 
ATOM 1017 C C   . ASP A ? 135 ? 18.889  -0.230  10.070  1.0 97.75 135 A 1 
ATOM 1018 O O   . ASP A ? 135 ? 18.136  -0.933  9.386   1.0 97.02 135 A 1 
ATOM 1019 C CB  . ASP A ? 135 ? 21.143  -1.428  9.980   1.0 96.32 135 A 1 
ATOM 1020 C CG  . ASP A ? 135 ? 22.313  -2.016  10.788  1.0 94.68 135 A 1 
ATOM 1021 O OD1 . ASP A ? 135 ? 22.545  -1.586  11.947  1.0 91.69 135 A 1 
ATOM 1022 O OD2 . ASP A ? 135 ? 22.958  -2.948  10.264  1.0 90.54 135 A 1 
ATOM 1023 N N   . LEU A ? 136 ? 18.712  1.081   10.198  1.0 97.2  136 A 1 
ATOM 1024 C CA  . LEU A ? 136 ? 17.563  1.804   9.667   1.0 97.54 136 A 1 
ATOM 1025 C C   . LEU A ? 136 ? 18.011  2.872   8.667   1.0 97.6  136 A 1 
ATOM 1026 O O   . LEU A ? 136 ? 18.972  3.611   8.905   1.0 97.32 136 A 1 
ATOM 1027 C CB  . LEU A ? 136 ? 16.738  2.424   10.813  1.0 97.81 136 A 1 
ATOM 1028 C CG  . LEU A ? 136 ? 16.219  1.450   11.891  1.0 97.57 136 A 1 
ATOM 1029 C CD1 . LEU A ? 136 ? 15.545  2.241   13.016  1.0 96.63 136 A 1 
ATOM 1030 C CD2 . LEU A ? 136 ? 15.206  0.453   11.332  1.0 96.43 136 A 1 
ATOM 1031 N N   . GLY A ? 137 ? 17.269  2.978   7.575   1.0 97.71 137 A 1 
ATOM 1032 C CA  . GLY A ? 137 ? 17.338  4.070   6.608   1.0 97.66 137 A 1 
ATOM 1033 C C   . GLY A ? 137 ? 16.322  5.174   6.906   1.0 98.0  137 A 1 
ATOM 1034 O O   . GLY A ? 137 ? 15.561  5.114   7.881   1.0 97.7  137 A 1 
ATOM 1035 N N   . VAL A ? 138 ? 16.293  6.189   6.036   1.0 97.99 138 A 1 
ATOM 1036 C CA  . VAL A ? 138 ? 15.332  7.304   6.091   1.0 98.22 138 A 1 
ATOM 1037 C C   . VAL A ? 138 ? 14.573  7.392   4.771   1.0 98.23 138 A 1 
ATOM 1038 O O   . VAL A ? 138 ? 15.167  7.423   3.695   1.0 97.75 138 A 1 
ATOM 1039 C CB  . VAL A ? 138 ? 16.019  8.639   6.435   1.0 97.83 138 A 1 
ATOM 1040 C CG1 . VAL A ? 138 ? 15.034  9.818   6.431   1.0 95.6  138 A 1 
ATOM 1041 C CG2 . VAL A ? 138 ? 16.647  8.593   7.831   1.0 95.89 138 A 1 
ATOM 1042 N N   . SER A ? 139 ? 13.249  7.483   4.860   1.0 98.18 139 A 1 
ATOM 1043 C CA  . SER A ? 139 ? 12.354  7.647   3.713   1.0 98.14 139 A 1 
ATOM 1044 C C   . SER A ? 139 ? 11.295  8.713   3.979   1.0 98.23 139 A 1 
ATOM 1045 O O   . SER A ? 139 ? 11.127  9.178   5.106   1.0 97.76 139 A 1 
ATOM 1046 C CB  . SER A ? 139 ? 11.711  6.310   3.342   1.0 97.39 139 A 1 
ATOM 1047 O OG  . SER A ? 139 ? 10.994  5.770   4.435   1.0 94.18 139 A 1 
ATOM 1048 N N   . GLY A ? 140 ? 10.589  9.128   2.928   1.0 97.56 140 A 1 
ATOM 1049 C CA  . GLY A ? 140 ? 9.520   10.119  3.026   1.0 97.5  140 A 1 
ATOM 1050 C C   . GLY A ? 140 ? 9.586   11.152  1.915   1.0 97.86 140 A 1 
ATOM 1051 O O   . GLY A ? 140 ? 9.792   10.796  0.754   1.0 97.28 140 A 1 
ATOM 1052 N N   . ARG A ? 141 ? 9.392   12.431  2.248   1.0 97.89 141 A 1 
ATOM 1053 C CA  . ARG A ? 141 ? 9.494   13.542  1.289   1.0 97.85 141 A 1 
ATOM 1054 C C   . ARG A ? 141 ? 9.972   14.844  1.928   1.0 97.98 141 A 1 
ATOM 1055 O O   . ARG A ? 141 ? 9.800   15.071  3.126   1.0 97.57 141 A 1 
ATOM 1056 C CB  . ARG A ? 141 ? 8.162   13.728  0.546   1.0 96.59 141 A 1 
ATOM 1057 C CG  . ARG A ? 141 ? 7.040   14.220  1.474   1.0 95.45 141 A 1 
ATOM 1058 C CD  . ARG A ? 141 ? 5.719   14.354  0.721   1.0 94.93 141 A 1 
ATOM 1059 N NE  . ARG A ? 141 ? 4.713   14.927  1.626   1.0 92.26 141 A 1 
ATOM 1060 C CZ  . ARG A ? 141 ? 3.523   15.372  1.308   1.0 91.86 141 A 1 
ATOM 1061 N NH1 . ARG A ? 141 ? 3.019   15.232  0.111   1.0 88.21 141 A 1 
ATOM 1062 N NH2 . ARG A ? 141 ? 2.836   15.995  2.212   1.0 87.19 141 A 1 
ATOM 1063 N N   . LEU A ? 142 ? 10.535  15.712  1.081   1.0 97.39 142 A 1 
ATOM 1064 C CA  . LEU A ? 142 ? 10.813  17.119  1.354   1.0 97.33 142 A 1 
ATOM 1065 C C   . LEU A ? 142 ? 9.824   17.972  0.560   1.0 97.24 142 A 1 
ATOM 1066 O O   . LEU A ? 142 ? 9.682   17.767  -0.643  1.0 96.79 142 A 1 
ATOM 1067 C CB  . LEU A ? 142 ? 12.255  17.472  0.940   1.0 97.37 142 A 1 
ATOM 1068 C CG  . LEU A ? 142 ? 13.371  16.604  1.542   1.0 96.83 142 A 1 
ATOM 1069 C CD1 . LEU A ? 142 ? 14.728  17.075  1.018   1.0 95.31 142 A 1 
ATOM 1070 C CD2 . LEU A ? 142 ? 13.387  16.681  3.067   1.0 95.37 142 A 1 
ATOM 1071 N N   . SER A ? 143 ? 9.206   18.963  1.194   1.0 97.05 143 A 1 
ATOM 1072 C CA  . SER A ? 143 ? 8.487   20.036  0.496   1.0 96.87 143 A 1 
ATOM 1073 C C   . SER A ? 143 ? 9.447   21.208  0.293   1.0 96.71 143 A 1 
ATOM 1074 O O   . SER A ? 143 ? 9.952   21.786  1.257   1.0 96.09 143 A 1 
ATOM 1075 C CB  . SER A ? 143 ? 7.239   20.455  1.267   1.0 96.74 143 A 1 
ATOM 1076 O OG  . SER A ? 143 ? 6.328   19.381  1.386   1.0 94.0  143 A 1 
ATOM 1077 N N   . VAL A ? 144 ? 9.733   21.548  -0.966  1.0 95.85 144 A 1 
ATOM 1078 C CA  . VAL A ? 144 ? 10.806  22.466  -1.370  1.0 95.79 144 A 1 
ATOM 1079 C C   . VAL A ? 144 ? 10.287  23.601  -2.246  1.0 95.5  144 A 1 
ATOM 1080 O O   . VAL A ? 144 ? 9.282   23.459  -2.945  1.0 94.61 144 A 1 
ATOM 1081 C CB  . VAL A ? 144 ? 11.970  21.724  -2.057  1.0 95.16 144 A 1 
ATOM 1082 C CG1 . VAL A ? 144 ? 12.512  20.600  -1.173  1.0 91.11 144 A 1 
ATOM 1083 C CG2 . VAL A ? 144 ? 11.609  21.119  -3.421  1.0 91.14 144 A 1 
ATOM 1084 N N   . ARG A ? 145 ? 11.005  24.731  -2.245  1.0 94.91 145 A 1 
ATOM 1085 C CA  . ARG A ? 145 ? 10.752  25.831  -3.187  1.0 93.44 145 A 1 
ATOM 1086 C C   . ARG A ? 145 ? 11.016  25.360  -4.616  1.0 92.53 145 A 1 
ATOM 1087 O O   . ARG A ? 145 ? 12.068  24.792  -4.906  1.0 90.23 145 A 1 
ATOM 1088 C CB  . ARG A ? 145 ? 11.639  27.039  -2.873  1.0 91.84 145 A 1 
ATOM 1089 C CG  . ARG A ? 145 ? 11.290  27.668  -1.527  1.0 84.11 145 A 1 
ATOM 1090 C CD  . ARG A ? 145 ? 12.160  28.899  -1.257  1.0 84.33 145 A 1 
ATOM 1091 N NE  . ARG A ? 145 ? 11.985  29.384  0.120   1.0 80.61 145 A 1 
ATOM 1092 C CZ  . ARG A ? 145 ? 10.969  30.075  0.594   1.0 77.26 145 A 1 
ATOM 1093 N NH1 . ARG A ? 145 ? 9.971   30.458  -0.158  1.0 68.15 145 A 1 
ATOM 1094 N NH2 . ARG A ? 145 ? 10.937  30.388  1.855   1.0 69.54 145 A 1 
ATOM 1095 N N   . SER A ? 146 ? 10.093  25.658  -5.531  1.0 89.7  146 A 1 
ATOM 1096 C CA  . SER A ? 146 ? 10.305  25.381  -6.950  1.0 86.48 146 A 1 
ATOM 1097 C C   . SER A ? 146 ? 11.327  26.351  -7.545  1.0 83.53 146 A 1 
ATOM 1098 O O   . SER A ? 146 ? 11.172  27.573  -7.467  1.0 75.86 146 A 1 
ATOM 1099 C CB  . SER A ? 146 ? 8.994   25.466  -7.721  1.0 82.44 146 A 1 
ATOM 1100 O OG  . SER A ? 146 ? 8.136   24.435  -7.291  1.0 72.69 146 A 1 
ATOM 1101 N N   . ALA A ? 147 ? 12.366  25.815  -8.177  1.0 82.83 147 A 1 
ATOM 1102 C CA  . ALA A ? 147 ? 13.394  26.618  -8.834  1.0 79.87 147 A 1 
ATOM 1103 C C   . ALA A ? 147 ? 12.773  27.554  -9.891  1.0 77.9  147 A 1 
ATOM 1104 O O   . ALA A ? 147 ? 12.066  27.114  -10.799 1.0 70.05 147 A 1 
ATOM 1105 C CB  . ALA A ? 147 ? 14.450  25.683  -9.435  1.0 74.94 147 A 1 
ATOM 1106 N N   . GLY A ? 148 ? 13.030  28.869  -9.768  1.0 76.41 148 A 1 
ATOM 1107 C CA  . GLY A ? 148 ? 12.583  29.878  -10.738 1.0 74.21 148 A 1 
ATOM 1108 C C   . GLY A ? 148 ? 11.089  30.246  -10.716 1.0 73.97 148 A 1 
ATOM 1109 O O   . GLY A ? 148 ? 10.680  31.089  -11.511 1.0 67.31 148 A 1 
ATOM 1110 N N   . LYS A ? 149 ? 10.287  29.681  -9.816  1.0 73.52 149 A 1 
ATOM 1111 C CA  . LYS A ? 149 ? 8.820   29.880  -9.779  1.0 72.19 149 A 1 
ATOM 1112 C C   . LYS A ? 149 ? 8.280   30.554  -8.498  1.0 72.44 149 A 1 
ATOM 1113 O O   . LYS A ? 149 ? 7.122   30.382  -8.130  1.0 64.32 149 A 1 
ATOM 1114 C CB  . LYS A ? 149 ? 8.121   28.551  -10.086 1.0 66.16 149 A 1 
ATOM 1115 C CG  . LYS A ? 149 ? 8.307   28.057  -11.537 1.0 64.43 149 A 1 
ATOM 1116 C CD  . LYS A ? 149 ? 7.321   26.899  -11.682 1.0 60.6  149 A 1 
ATOM 1117 C CE  . LYS A ? 149 ? 7.165   26.223  -13.024 1.0 59.32 149 A 1 
ATOM 1118 N NZ  . LYS A ? 149 ? 6.023   25.265  -12.871 1.0 51.88 149 A 1 
ATOM 1119 N N   . GLY A ? 150 ? 9.099   31.364  -7.837  1.0 72.88 150 A 1 
ATOM 1120 C CA  . GLY A ? 150 ? 8.671   32.176  -6.687  1.0 72.9  150 A 1 
ATOM 1121 C C   . GLY A ? 150 ? 8.211   31.337  -5.486  1.0 75.28 150 A 1 
ATOM 1122 O O   . GLY A ? 150 ? 9.017   30.645  -4.875  1.0 67.44 150 A 1 
ATOM 1123 N N   . SER A ? 151 ? 6.923   31.416  -5.134  1.0 77.04 151 A 1 
ATOM 1124 C CA  . SER A ? 151 ? 6.346   30.760  -3.946  1.0 79.29 151 A 1 
ATOM 1125 C C   . SER A ? 151 ? 5.751   29.368  -4.206  1.0 82.4  151 A 1 
ATOM 1126 O O   . SER A ? 151 ? 5.119   28.811  -3.307  1.0 77.33 151 A 1 
ATOM 1127 C CB  . SER A ? 151 ? 5.279   31.658  -3.305  1.0 72.56 151 A 1 
ATOM 1128 O OG  . SER A ? 151 ? 5.786   32.954  -3.061  1.0 67.22 151 A 1 
ATOM 1129 N N   . GLU A ? 152 ? 5.913   28.813  -5.407  1.0 85.7  152 A 1 
ATOM 1130 C CA  . GLU A ? 152 ? 5.427   27.457  -5.713  1.0 88.53 152 A 1 
ATOM 1131 C C   . GLU A ? 152 ? 6.217   26.409  -4.915  1.0 90.48 152 A 1 
ATOM 1132 O O   . GLU A ? 152 ? 7.448   26.477  -4.817  1.0 88.9  152 A 1 
ATOM 1133 C CB  . GLU A ? 152 ? 5.478   27.208  -7.234  1.0 84.58 152 A 1 
ATOM 1134 C CG  . GLU A ? 152 ? 4.749   25.929  -7.710  1.0 74.56 152 A 1 
ATOM 1135 C CD  . GLU A ? 152 ? 4.866   25.706  -9.239  1.0 72.45 152 A 1 
ATOM 1136 O OE1 . GLU A ? 152 ? 4.938   24.551  -9.706  1.0 65.25 152 A 1 
ATOM 1137 O OE2 . GLU A ? 152 ? 4.959   26.694  -10.009 1.0 67.21 152 A 1 
ATOM 1138 N N   . ILE A ? 153 ? 5.496   25.442  -4.337  1.0 92.73 153 A 1 
ATOM 1139 C CA  . ILE A ? 153 ? 6.057   24.343  -3.542  1.0 93.45 153 A 1 
ATOM 1140 C C   . ILE A ? 153 ? 5.947   23.055  -4.360  1.0 93.52 153 A 1 
ATOM 1141 O O   . ILE A ? 153 ? 4.910   22.779  -4.961  1.0 92.35 153 A 1 
ATOM 1142 C CB  . ILE A ? 153 ? 5.348   24.228  -2.169  1.0 92.91 153 A 1 
ATOM 1143 C CG1 . ILE A ? 153 ? 5.486   25.548  -1.372  1.0 91.83 153 A 1 
ATOM 1144 C CG2 . ILE A ? 153 ? 5.912   23.044  -1.360  1.0 91.86 153 A 1 
ATOM 1145 C CD1 . ILE A ? 153 ? 4.687   25.587  -0.063  1.0 88.79 153 A 1 
ATOM 1146 N N   . THR A ? 154 ? 7.015   22.266  -4.363  1.0 94.78 154 A 1 
ATOM 1147 C CA  . THR A ? 154 ? 7.037   20.928  -4.962  1.0 94.87 154 A 1 
ATOM 1148 C C   . THR A ? 154 ? 7.568   19.906  -3.968  1.0 95.91 154 A 1 
ATOM 1149 O O   . THR A ? 154 ? 8.435   20.224  -3.155  1.0 95.69 154 A 1 
ATOM 1150 C CB  . THR A ? 154 ? 7.867   20.870  -6.249  1.0 93.37 154 A 1 
ATOM 1151 O OG1 . THR A ? 154 ? 9.180   21.364  -6.066  1.0 84.46 154 A 1 
ATOM 1152 C CG2 . THR A ? 154 ? 7.229   21.667  -7.379  1.0 84.48 154 A 1 
ATOM 1153 N N   . ASP A ? 155 ? 7.095   18.671  -4.060  1.0 95.92 155 A 1 
ATOM 1154 C CA  . ASP A ? 155 ? 7.577   17.580  -3.223  1.0 96.26 155 A 1 
ATOM 1155 C C   . ASP A ? 155 ? 8.731   16.827  -3.910  1.0 96.49 155 A 1 
ATOM 1156 O O   . ASP A ? 155 ? 8.762   16.638  -5.130  1.0 95.58 155 A 1 
ATOM 1157 C CB  . ASP A ? 155 ? 6.409   16.668  -2.805  1.0 95.55 155 A 1 
ATOM 1158 C CG  . ASP A ? 155 ? 5.448   17.301  -1.779  1.0 94.53 155 A 1 
ATOM 1159 O OD1 . ASP A ? 155 ? 5.836   18.275  -1.094  1.0 90.6  155 A 1 
ATOM 1160 O OD2 . ASP A ? 155 ? 4.335   16.757  -1.595  1.0 90.36 155 A 1 
ATOM 1161 N N   . ARG A ? 156 ? 9.710   16.397  -3.112  1.0 97.2  156 A 1 
ATOM 1162 C CA  . ARG A ? 156 ? 10.828  15.529  -3.505  1.0 97.33 156 A 1 
ATOM 1163 C C   . ARG A ? 156 ? 10.835  14.300  -2.614  1.0 98.02 156 A 1 
ATOM 1164 O O   . ARG A ? 156 ? 10.946  14.442  -1.403  1.0 97.41 156 A 1 
ATOM 1165 C CB  . ARG A ? 156 ? 12.157  16.291  -3.377  1.0 95.99 156 A 1 
ATOM 1166 C CG  . ARG A ? 156 ? 12.334  17.436  -4.381  1.0 86.35 156 A 1 
ATOM 1167 C CD  . ARG A ? 156 ? 12.451  16.908  -5.816  1.0 84.76 156 A 1 
ATOM 1168 N NE  . ARG A ? 156 ? 12.698  18.002  -6.777  1.0 79.41 156 A 1 
ATOM 1169 C CZ  . ARG A ? 156 ? 11.959  18.314  -7.830  1.0 71.54 156 A 1 
ATOM 1170 N NH1 . ARG A ? 156 ? 10.864  17.671  -8.123  1.0 64.64 156 A 1 
ATOM 1171 N NH2 . ARG A ? 156 ? 12.314  19.292  -8.607  1.0 62.58 156 A 1 
ATOM 1172 N N   . LEU A ? 157 ? 10.724  13.119  -3.204  1.0 96.77 157 A 1 
ATOM 1173 C CA  . LEU A ? 157 ? 10.831  11.867  -2.458  1.0 97.18 157 A 1 
ATOM 1174 C C   . LEU A ? 157 ? 12.241  11.693  -1.892  1.0 97.36 157 A 1 
ATOM 1175 O O   . LEU A ? 157 ? 13.231  12.004  -2.554  1.0 96.76 157 A 1 
ATOM 1176 C CB  . LEU A ? 157 ? 10.427  10.666  -3.335  1.0 97.04 157 A 1 
ATOM 1177 C CG  . LEU A ? 157 ? 8.946   10.639  -3.759  1.0 95.89 157 A 1 
ATOM 1178 C CD1 . LEU A ? 157 ? 8.680   9.373   -4.573  1.0 94.26 157 A 1 
ATOM 1179 C CD2 . LEU A ? 157 ? 7.988   10.649  -2.570  1.0 93.6  157 A 1 
ATOM 1180 N N   . VAL A ? 158 ? 12.306  11.188  -0.680  1.0 97.33 158 A 1 
ATOM 1181 C CA  . VAL A ? 158 ? 13.531  10.849  0.047   1.0 97.64 158 A 1 
ATOM 1182 C C   . VAL A ? 158 ? 13.573  9.346   0.233   1.0 97.92 158 A 1 
ATOM 1183 O O   . VAL A ? 158 ? 12.662  8.773   0.831   1.0 97.56 158 A 1 
ATOM 1184 C CB  . VAL A ? 158 ? 13.578  11.531  1.426   1.0 97.23 158 A 1 
ATOM 1185 C CG1 . VAL A ? 158 ? 14.831  11.125  2.215   1.0 95.9  158 A 1 
ATOM 1186 C CG2 . VAL A ? 158 ? 13.544  13.054  1.301   1.0 95.91 158 A 1 
ATOM 1187 N N   . ARG A ? 159 ? 14.662  8.730   -0.220  1.0 97.97 159 A 1 
ATOM 1188 C CA  . ARG A ? 159 ? 14.987  7.336   0.065   1.0 98.0  159 A 1 
ATOM 1189 C C   . ARG A ? 159 ? 16.492  7.218   0.269   1.0 97.95 159 A 1 
ATOM 1190 O O   . ARG A ? 159 ? 17.262  7.409   -0.666  1.0 97.1  159 A 1 
ATOM 1191 C CB  . ARG A ? 159 ? 14.472  6.455   -1.081  1.0 97.33 159 A 1 
ATOM 1192 C CG  . ARG A ? 159 ? 14.824  4.988   -0.839  1.0 96.6  159 A 1 
ATOM 1193 C CD  . ARG A ? 159 ? 14.271  4.115   -1.963  1.0 95.32 159 A 1 
ATOM 1194 N NE  . ARG A ? 159 ? 14.817  2.768   -1.832  1.0 91.47 159 A 1 
ATOM 1195 C CZ  . ARG A ? 159 ? 14.547  1.710   -2.556  1.0 91.99 159 A 1 
ATOM 1196 N NH1 . ARG A ? 159 ? 13.671  1.720   -3.525  1.0 85.98 159 A 1 
ATOM 1197 N NH2 . ARG A ? 159 ? 15.188  0.615   -2.298  1.0 85.59 159 A 1 
ATOM 1198 N N   . ILE A ? 160 ? 16.892  6.949   1.497   1.0 97.84 160 A 1 
ATOM 1199 C CA  . ILE A ? 160 ? 18.284  6.743   1.900   1.0 97.85 160 A 1 
ATOM 1200 C C   . ILE A ? 160 ? 18.370  5.340   2.492   1.0 97.83 160 A 1 
ATOM 1201 O O   . ILE A ? 160 ? 17.923  5.115   3.617   1.0 97.4  160 A 1 
ATOM 1202 C CB  . ILE A ? 160 ? 18.745  7.838   2.888   1.0 97.8  160 A 1 
ATOM 1203 C CG1 . ILE A ? 160 ? 18.622  9.238   2.244   1.0 96.91 160 A 1 
ATOM 1204 C CG2 . ILE A ? 160 ? 20.188  7.562   3.339   1.0 97.38 160 A 1 
ATOM 1205 C CD1 . ILE A ? 160 ? 18.900  10.400  3.205   1.0 94.45 160 A 1 
ATOM 1206 N N   . ASP A ? 161 ? 18.931  4.423   1.719   1.0 97.67 161 A 1 
ATOM 1207 C CA  . ASP A ? 161 ? 19.125  3.020   2.093   1.0 97.28 161 A 1 
ATOM 1208 C C   . ASP A ? 161 ? 20.494  2.780   2.763   1.0 97.25 161 A 1 
ATOM 1209 O O   . ASP A ? 161 ? 20.902  1.639   2.975   1.0 95.62 161 A 1 
ATOM 1210 C CB  . ASP A ? 161 ? 18.918  2.116   0.859   1.0 96.56 161 A 1 
ATOM 1211 C CG  . ASP A ? 161 ? 17.502  2.140   0.265   1.0 96.24 161 A 1 
ATOM 1212 O OD1 . ASP A ? 161 ? 16.515  2.378   0.993   1.0 93.75 161 A 1 
ATOM 1213 O OD2 . ASP A ? 161 ? 17.364  1.910   -0.962  1.0 93.4  161 A 1 
ATOM 1214 N N   . ASP A ? 162 ? 21.233  3.846   3.104   1.0 97.05 162 A 1 
ATOM 1215 C CA  . ASP A ? 162 ? 22.435  3.724   3.931   1.0 96.83 162 A 1 
ATOM 1216 C C   . ASP A ? 162 ? 22.032  3.418   5.387   1.0 97.52 162 A 1 
ATOM 1217 O O   . ASP A ? 162 ? 21.086  4.037   5.893   1.0 96.9  162 A 1 
ATOM 1218 C CB  . ASP A ? 162 ? 23.277  5.008   3.887   1.0 95.56 162 A 1 
ATOM 1219 C CG  . ASP A ? 162 ? 23.943  5.318   2.539   1.0 92.96 162 A 1 
ATOM 1220 O OD1 . ASP A ? 162 ? 24.126  4.423   1.698   1.0 88.54 162 A 1 
ATOM 1221 O OD2 . ASP A ? 162 ? 24.340  6.501   2.360   1.0 87.7  162 A 1 
ATOM 1222 N N   . PRO A ? 163 ? 22.760  2.531   6.110   1.0 97.49 163 A 1 
ATOM 1223 C CA  . PRO A ? 163 ? 22.464  2.187   7.506   1.0 97.4  163 A 1 
ATOM 1224 C C   . PRO A ? 163 ? 22.888  3.307   8.471   1.0 97.41 163 A 1 
ATOM 1225 O O   . PRO A ? 163 ? 23.850  3.180   9.229   1.0 96.24 163 A 1 
ATOM 1226 C CB  . PRO A ? 163 ? 23.201  0.862   7.742   1.0 96.99 163 A 1 
ATOM 1227 C CG  . PRO A ? 163 ? 24.426  0.985   6.842   1.0 95.34 163 A 1 
ATOM 1228 C CD  . PRO A ? 163 ? 23.877  1.737   5.628   1.0 97.46 163 A 1 
ATOM 1229 N N   . ILE A ? 164 ? 22.189  4.441   8.422   1.0 97.35 164 A 1 
ATOM 1230 C CA  . ILE A ? 164 ? 22.572  5.653   9.160   1.0 96.99 164 A 1 
ATOM 1231 C C   . ILE A ? 164 ? 21.949  5.752   10.554  1.0 97.39 164 A 1 
ATOM 1232 O O   . ILE A ? 164 ? 22.478  6.481   11.386  1.0 96.87 164 A 1 
ATOM 1233 C CB  . ILE A ? 164 ? 22.294  6.934   8.343   1.0 95.98 164 A 1 
ATOM 1234 C CG1 . ILE A ? 164 ? 20.808  7.128   7.998   1.0 93.34 164 A 1 
ATOM 1235 C CG2 . ILE A ? 164 ? 23.164  6.926   7.077   1.0 91.47 164 A 1 
ATOM 1236 C CD1 . ILE A ? 164 ? 20.471  8.569   7.581   1.0 91.44 164 A 1 
ATOM 1237 N N   . LEU A ? 165 ? 20.845  5.050   10.813  1.0 97.75 165 A 1 
ATOM 1238 C CA  . LEU A ? 165 ? 20.124  5.114   12.081  1.0 98.02 165 A 1 
ATOM 1239 C C   . LEU A ? 165 ? 20.074  3.755   12.769  1.0 98.16 165 A 1 
ATOM 1240 O O   . LEU A ? 165 ? 19.914  2.720   12.128  1.0 97.69 165 A 1 
ATOM 1241 C CB  . LEU A ? 165 ? 18.695  5.650   11.868  1.0 97.78 165 A 1 
ATOM 1242 C CG  . LEU A ? 165 ? 18.579  7.048   11.245  1.0 96.7  165 A 1 
ATOM 1243 C CD1 . LEU A ? 165 ? 17.098  7.423   11.136  1.0 94.46 165 A 1 
ATOM 1244 C CD2 . LEU A ? 165 ? 19.263  8.115   12.093  1.0 94.25 165 A 1 
ATOM 1245 N N   . ARG A ? 166 ? 20.132  3.771   14.108  1.0 98.12 166 A 1 
ATOM 1246 C CA  . ARG A ? 166 ? 19.900  2.587   14.942  1.0 98.28 166 A 1 
ATOM 1247 C C   . ARG A ? 166 ? 19.285  3.001   16.275  1.0 98.46 166 A 1 
ATOM 1248 O O   . ARG A ? 166 ? 19.804  3.906   16.927  1.0 97.95 166 A 1 
ATOM 1249 C CB  . ARG A ? 166 ? 21.236  1.846   15.124  1.0 97.71 166 A 1 
ATOM 1250 C CG  . ARG A ? 166 ? 21.067  0.486   15.795  1.0 94.53 166 A 1 
ATOM 1251 C CD  . ARG A ? 166 ? 22.418  -0.224  15.843  1.0 93.63 166 A 1 
ATOM 1252 N NE  . ARG A ? 166 ? 22.294  -1.608  16.330  1.0 90.86 166 A 1 
ATOM 1253 C CZ  . ARG A ? 166 ? 22.551  -2.715  15.653  1.0 89.84 166 A 1 
ATOM 1254 N NH1 . ARG A ? 166 ? 22.967  -2.708  14.417  1.0 82.8  166 A 1 
ATOM 1255 N NH2 . ARG A ? 166 ? 22.393  -3.873  16.216  1.0 83.99 166 A 1 
ATOM 1256 N N   . VAL A ? 167 ? 18.215  2.322   16.710  1.0 97.42 167 A 1 
ATOM 1257 C CA  . VAL A ? 167 ? 17.653  2.489   18.061  1.0 97.21 167 A 1 
ATOM 1258 C C   . VAL A ? 167 ? 18.288  1.435   18.972  1.0 96.89 167 A 1 
ATOM 1259 O O   . VAL A ? 167 ? 17.916  0.266   18.879  1.0 96.21 167 A 1 
ATOM 1260 C CB  . VAL A ? 167 ? 16.116  2.389   18.068  1.0 97.3  167 A 1 
ATOM 1261 C CG1 . VAL A ? 167 ? 15.569  2.708   19.463  1.0 96.3  167 A 1 
ATOM 1262 C CG2 . VAL A ? 167 ? 15.478  3.371   17.076  1.0 96.29 167 A 1 
ATOM 1263 N N   . PRO A ? 168 ? 19.264  1.793   19.824  1.0 97.54 168 A 1 
ATOM 1264 C CA  . PRO A ? 168 ? 19.981  0.803   20.620  1.0 96.81 168 A 1 
ATOM 1265 C C   . PRO A ? 168 ? 19.137  0.329   21.805  1.0 96.23 168 A 1 
ATOM 1266 O O   . PRO A ? 168 ? 18.548  1.134   22.534  1.0 95.41 168 A 1 
ATOM 1267 C CB  . PRO A ? 168 ? 21.264  1.503   21.068  1.0 96.42 168 A 1 
ATOM 1268 C CG  . PRO A ? 168 ? 20.836  2.969   21.176  1.0 95.24 168 A 1 
ATOM 1269 C CD  . PRO A ? 168 ? 19.813  3.127   20.056  1.0 97.29 168 A 1 
ATOM 1270 N N   . GLN A ? 169 ? 19.141  -0.979  22.062  1.0 96.86 169 A 1 
ATOM 1271 C CA  . GLN A ? 169 ? 18.569  -1.549  23.278  1.0 95.84 169 A 1 
ATOM 1272 C C   . GLN A ? 169 ? 19.495  -1.297  24.475  1.0 95.94 169 A 1 
ATOM 1273 O O   . GLN A ? 169 ? 20.721  -1.401  24.384  1.0 95.37 169 A 1 
ATOM 1274 C CB  . GLN A ? 169 ? 18.274  -3.043  23.060  1.0 94.15 169 A 1 
ATOM 1275 C CG  . GLN A ? 169 ? 17.539  -3.659  24.258  1.0 89.15 169 A 1 
ATOM 1276 C CD  . GLN A ? 169 ? 17.014  -5.070  24.007  1.0 84.06 169 A 1 
ATOM 1277 O OE1 . GLN A ? 169 ? 16.955  -5.581  22.909  1.0 77.37 169 A 1 
ATOM 1278 N NE2 . GLN A ? 169 ? 16.571  -5.762  25.031  1.0 72.56 169 A 1 
ATOM 1279 N N   . LEU A ? 170 ? 18.906  -1.005  25.639  1.0 92.83 170 A 1 
ATOM 1280 C CA  . LEU A ? 170 ? 19.669  -0.915  26.884  1.0 92.04 170 A 1 
ATOM 1281 C C   . LEU A ? 170 ? 20.302  -2.274  27.220  1.0 91.3  170 A 1 
ATOM 1282 O O   . LEU A ? 170 ? 19.630  -3.304  27.224  1.0 90.17 170 A 1 
ATOM 1283 C CB  . LEU A ? 170 ? 18.753  -0.418  28.015  1.0 91.52 170 A 1 
ATOM 1284 C CG  . LEU A ? 170 ? 19.481  -0.200  29.355  1.0 91.34 170 A 1 
ATOM 1285 C CD1 . LEU A ? 170 ? 20.514  0.923   29.281  1.0 90.18 170 A 1 
ATOM 1286 C CD2 . LEU A ? 170 ? 18.476  0.143   30.452  1.0 90.21 170 A 1 
ATOM 1287 N N   . ALA A ? 171 ? 21.589  -2.275  27.550  1.0 93.43 171 A 1 
ATOM 1288 C CA  . ALA A ? 171 ? 22.285  -3.496  27.942  1.0 92.77 171 A 1 
ATOM 1289 C C   . ALA A ? 171 ? 21.603  -4.159  29.148  1.0 92.37 171 A 1 
ATOM 1290 O O   . ALA A ? 171 ? 21.312  -3.502  30.151  1.0 91.45 171 A 1 
ATOM 1291 C CB  . ALA A ? 171 ? 23.754  -3.168  28.239  1.0 92.09 171 A 1 
ATOM 1292 N N   . ILE A ? 172 ? 21.433  -5.487  29.106  1.0 91.33 172 A 1 
ATOM 1293 C CA  . ILE A ? 172 ? 20.726  -6.270  30.136  1.0 90.9  172 A 1 
ATOM 1294 C C   . ILE A ? 172 ? 21.272  -6.059  31.564  1.0 90.93 172 A 1 
ATOM 1295 O O   . ILE A ? 172 ? 20.537  -6.152  32.547  1.0 89.34 172 A 1 
ATOM 1296 C CB  . ILE A ? 172 ? 20.744  -7.766  29.737  1.0 89.17 172 A 1 
ATOM 1297 C CG1 . ILE A ? 172 ? 19.772  -8.575  30.618  1.0 83.96 172 A 1 
ATOM 1298 C CG2 . ILE A ? 172 ? 22.173  -8.357  29.768  1.0 84.14 172 A 1 
ATOM 1299 C CD1 . ILE A ? 172 ? 19.556  -10.014 30.153  1.0 79.61 172 A 1 
ATOM 1300 N N   . HIS A ? 173 ? 22.557  -5.756  31.691  1.0 90.91 173 A 1 
ATOM 1301 C CA  . HIS A ? 173 ? 23.215  -5.509  32.984  1.0 91.06 173 A 1 
ATOM 1302 C C   . HIS A ? 173 ? 22.794  -4.188  33.642  1.0 91.02 173 A 1 
ATOM 1303 O O   . HIS A ? 173 ? 22.957  -4.046  34.848  1.0 88.4  173 A 1 
ATOM 1304 C CB  . HIS A ? 173 ? 24.735  -5.534  32.780  1.0 90.63 173 A 1 
ATOM 1305 C CG  . HIS A ? 173 ? 25.222  -6.799  32.125  1.0 90.32 173 A 1 
ATOM 1306 N ND1 . HIS A ? 173 ? 25.529  -6.955  30.792  1.0 83.55 173 A 1 
ATOM 1307 C CD2 . HIS A ? 173 ? 25.403  -8.018  32.725  1.0 84.92 173 A 1 
ATOM 1308 C CE1 . HIS A ? 173 ? 25.891  -8.238  30.600  1.0 85.88 173 A 1 
ATOM 1309 N NE2 . HIS A ? 173 ? 25.823  -8.920  31.745  1.0 86.57 173 A 1 
ATOM 1310 N N   . LEU A ? 174 ? 22.265  -3.251  32.837  1.0 91.24 174 A 1 
ATOM 1311 C CA  . LEU A ? 174 ? 21.787  -1.931  33.263  1.0 91.11 174 A 1 
ATOM 1312 C C   . LEU A ? 174 ? 20.258  -1.869  33.387  1.0 90.34 174 A 1 
ATOM 1313 O O   . LEU A ? 174 ? 19.736  -0.868  33.865  1.0 88.2  174 A 1 
ATOM 1314 C CB  . LEU A ? 174 ? 22.295  -0.874  32.263  1.0 92.14 174 A 1 
ATOM 1315 C CG  . LEU A ? 174 ? 23.823  -0.814  32.066  1.0 92.76 174 A 1 
ATOM 1316 C CD1 . LEU A ? 174 ? 24.164  0.244   31.017  1.0 90.58 174 A 1 
ATOM 1317 C CD2 . LEU A ? 174 ? 24.558  -0.469  33.363  1.0 91.36 174 A 1 
ATOM 1318 N N   . ALA A ? 175 ? 19.543  -2.907  32.937  1.0 91.84 175 A 1 
ATOM 1319 C CA  . ALA A ? 175 ? 18.091  -2.976  33.030  1.0 89.94 175 A 1 
ATOM 1320 C C   . ALA A ? 175 ? 17.648  -3.327  34.466  1.0 89.0  175 A 1 
ATOM 1321 O O   . ALA A ? 175 ? 18.164  -4.272  35.070  1.0 86.53 175 A 1 
ATOM 1322 C CB  . ALA A ? 175 ? 17.574  -3.985  31.999  1.0 88.56 175 A 1 
ATOM 1323 N N   . GLU A ? 176 ? 16.665  -2.590  34.982  1.0 87.59 176 A 1 
ATOM 1324 C CA  . GLU A ? 176 ? 16.045  -2.869  36.288  1.0 85.8  176 A 1 
ATOM 1325 C C   . GLU A ? 176 ? 15.215  -4.161  36.243  1.0 85.6  176 A 1 
ATOM 1326 O O   . GLU A ? 176 ? 15.345  -5.020  37.115  1.0 80.11 176 A 1 
ATOM 1327 C CB  . GLU A ? 176 ? 15.150  -1.693  36.714  1.0 82.36 176 A 1 
ATOM 1328 C CG  . GLU A ? 176 ? 15.947  -0.408  37.008  1.0 74.18 176 A 1 
ATOM 1329 C CD  . GLU A ? 176 ? 15.068  0.763   37.495  1.0 68.4  176 A 1 
ATOM 1330 O OE1 . GLU A ? 176 ? 15.659  1.813   37.838  1.0 63.02 176 A 1 
ATOM 1331 O OE2 . GLU A ? 176 ? 13.825  0.620   37.515  1.0 64.11 176 A 1 
ATOM 1332 N N   . ASP A ? 177 ? 14.411  -4.327  35.183  1.0 84.04 177 A 1 
ATOM 1333 C CA  . ASP A ? 177 ? 13.702  -5.568  34.889  1.0 83.5  177 A 1 
ATOM 1334 C C   . ASP A ? 177 ? 14.373  -6.300  33.716  1.0 84.06 177 A 1 
ATOM 1335 O O   . ASP A ? 177 ? 14.564  -5.757  32.630  1.0 79.18 177 A 1 
ATOM 1336 C CB  . ASP A ? 177 ? 12.207  -5.305  34.640  1.0 79.14 177 A 1 
ATOM 1337 C CG  . ASP A ? 177 ? 11.402  -6.611  34.503  1.0 77.14 177 A 1 
ATOM 1338 O OD1 . ASP A ? 177 ? 11.988  -7.707  34.668  1.0 73.26 177 A 1 
ATOM 1339 O OD2 . ASP A ? 177 ? 10.192  -6.539  34.210  1.0 72.18 177 A 1 
ATOM 1340 N N   . ARG A ? 178 ? 14.749  -7.567  33.960  1.0 84.89 178 A 1 
ATOM 1341 C CA  . ARG A ? 178 ? 15.367  -8.456  32.963  1.0 84.05 178 A 1 
ATOM 1342 C C   . ARG A ? 178 ? 14.376  -9.460  32.361  1.0 85.32 178 A 1 
ATOM 1343 O O   . ARG A ? 178 ? 14.785  -10.292 31.553  1.0 81.31 178 A 1 
ATOM 1344 C CB  . ARG A ? 178 ? 16.570  -9.182  33.583  1.0 82.2  178 A 1 
ATOM 1345 C CG  . ARG A ? 178 ? 17.647  -8.212  34.090  1.0 81.19 178 A 1 
ATOM 1346 C CD  . ARG A ? 178 ? 18.839  -9.012  34.614  1.0 75.61 178 A 1 
ATOM 1347 N NE  . ARG A ? 178 ? 19.860  -8.126  35.189  1.0 72.01 178 A 1 
ATOM 1348 C CZ  . ARG A ? 178 ? 21.003  -8.495  35.734  1.0 65.98 178 A 1 
ATOM 1349 N NH1 . ARG A ? 178 ? 21.355  -9.751  35.817  1.0 63.32 178 A 1 
ATOM 1350 N NH2 . ARG A ? 178 ? 21.822  -7.597  36.210  1.0 59.84 178 A 1 
ATOM 1351 N N   . LYS A ? 179 ? 13.114  -9.434  32.808  1.0 85.41 179 A 1 
ATOM 1352 C CA  . LYS A ? 179 ? 12.063  -10.369 32.396  1.0 85.0  179 A 1 
ATOM 1353 C C   . LYS A ? 179 ? 11.062  -9.733  31.440  1.0 85.34 179 A 1 
ATOM 1354 O O   . LYS A ? 179 ? 10.485  -10.450 30.633  1.0 81.7  179 A 1 
ATOM 1355 C CB  . LYS A ? 179 ? 11.322  -10.911 33.621  1.0 84.4  179 A 1 
ATOM 1356 C CG  . LYS A ? 179 ? 12.214  -11.749 34.542  1.0 81.64 179 A 1 
ATOM 1357 C CD  . LYS A ? 179 ? 11.366  -12.289 35.693  1.0 75.3  179 A 1 
ATOM 1358 C CE  . LYS A ? 179 ? 12.218  -13.142 36.636  1.0 71.68 179 A 1 
ATOM 1359 N NZ  . LYS A ? 179 ? 11.396  -13.668 37.749  1.0 60.06 179 A 1 
ATOM 1360 N N   . SER A ? 180 ? 10.862  -8.423  31.531  1.0 85.58 180 A 1 
ATOM 1361 C CA  . SER A ? 180 ? 9.992   -7.673  30.628  1.0 84.97 180 A 1 
ATOM 1362 C C   . SER A ? 180 ? 10.729  -6.482  30.011  1.0 85.59 180 A 1 
ATOM 1363 O O   . SER A ? 180 ? 11.650  -5.915  30.596  1.0 81.51 180 A 1 
ATOM 1364 C CB  . SER A ? 180 ? 8.697   -7.261  31.345  1.0 81.21 180 A 1 
ATOM 1365 O OG  . SER A ? 180 ? 8.864   -6.150  32.196  1.0 75.29 180 A 1 
ATOM 1366 N N   . LEU A ? 181 ? 10.336  -6.121  28.792  1.0 84.32 181 A 1 
ATOM 1367 C CA  . LEU A ? 181 ? 10.828  -4.928  28.111  1.0 85.36 181 A 1 
ATOM 1368 C C   . LEU A ? 181 ? 9.667   -3.952  27.937  1.0 87.3  181 A 1 
ATOM 1369 O O   . LEU A ? 181 ? 8.776   -4.173  27.118  1.0 84.42 181 A 1 
ATOM 1370 C CB  . LEU A ? 181 ? 11.474  -5.330  26.773  1.0 83.39 181 A 1 
ATOM 1371 C CG  . LEU A ? 181 ? 11.983  -4.126  25.957  1.0 83.24 181 A 1 
ATOM 1372 C CD1 . LEU A ? 181 ? 13.104  -3.364  26.664  1.0 81.12 181 A 1 
ATOM 1373 C CD2 . LEU A ? 181 ? 12.508  -4.621  24.609  1.0 81.27 181 A 1 
ATOM 1374 N N   . THR A ? 182 ? 9.700   -2.861  28.688  1.0 89.36 182 A 1 
ATOM 1375 C CA  . THR A ? 182 ? 8.766   -1.741  28.528  1.0 89.45 182 A 1 
ATOM 1376 C C   . THR A ? 182 ? 9.521   -0.544  27.967  1.0 91.11 182 A 1 
ATOM 1377 O O   . THR A ? 182 ? 10.490  -0.077  28.567  1.0 89.4  182 A 1 
ATOM 1378 C CB  . THR A ? 182 ? 8.080   -1.390  29.851  1.0 86.32 182 A 1 
ATOM 1379 O OG1 . THR A ? 182 ? 7.398   -2.519  30.342  1.0 79.14 182 A 1 
ATOM 1380 C CG2 . THR A ? 182 ? 7.037   -0.286  29.683  1.0 78.36 182 A 1 
ATOM 1381 N N   . LEU A ? 183 ? 9.090   -0.047  26.808  1.0 91.48 183 A 1 
ATOM 1382 C CA  . LEU A ? 183 ? 9.702   1.096   26.140  1.0 92.78 183 A 1 
ATOM 1383 C C   . LEU A ? 183 ? 8.840   2.344   26.329  1.0 93.61 183 A 1 
ATOM 1384 O O   . LEU A ? 183 ? 7.661   2.356   25.977  1.0 92.74 183 A 1 
ATOM 1385 C CB  . LEU A ? 183 ? 9.933   0.781   24.655  1.0 93.0  183 A 1 
ATOM 1386 C CG  . LEU A ? 183 ? 10.910  -0.382  24.407  1.0 93.6  183 A 1 
ATOM 1387 C CD1 . LEU A ? 183 ? 10.981  -0.668  22.912  1.0 92.3  183 A 1 
ATOM 1388 C CD2 . LEU A ? 183 ? 12.324  -0.083  24.907  1.0 92.81 183 A 1 
ATOM 1389 N N   . ASP A ? 184 ? 9.451   3.396   26.868  1.0 93.36 184 A 1 
ATOM 1390 C CA  . ASP A ? 184 ? 8.860   4.730   26.890  1.0 93.33 184 A 1 
ATOM 1391 C C   . ASP A ? 184 ? 9.001   5.360   25.491  1.0 94.21 184 A 1 
ATOM 1392 O O   . ASP A ? 184 ? 10.131  5.598   25.045  1.0 94.21 184 A 1 
ATOM 1393 C CB  . ASP A ? 184 ? 9.548   5.554   27.984  1.0 92.31 184 A 1 
ATOM 1394 C CG  . ASP A ? 184 ? 9.017   6.979   28.133  1.0 92.12 184 A 1 
ATOM 1395 O OD1 . ASP A ? 184 ? 8.788   7.657   27.111  1.0 88.36 184 A 1 
ATOM 1396 O OD2 . ASP A ? 184 ? 8.958   7.435   29.296  1.0 87.59 184 A 1 
ATOM 1397 N N   . PRO A ? 185 ? 7.889   5.652   24.786  1.0 94.42 185 A 1 
ATOM 1398 C CA  . PRO A ? 185 ? 7.936   6.140   23.412  1.0 93.77 185 A 1 
ATOM 1399 C C   . PRO A ? 185 ? 8.588   7.521   23.264  1.0 94.6  185 A 1 
ATOM 1400 O O   . PRO A ? 185 ? 9.015   7.887   22.176  1.0 93.18 185 A 1 
ATOM 1401 C CB  . PRO A ? 185 ? 6.474   6.158   22.952  1.0 93.09 185 A 1 
ATOM 1402 C CG  . PRO A ? 185 ? 5.680   6.317   24.242  1.0 92.14 185 A 1 
ATOM 1403 C CD  . PRO A ? 185 ? 6.511   5.524   25.241  1.0 94.94 185 A 1 
ATOM 1404 N N   . GLN A ? 186 ? 8.687   8.304   24.339  1.0 95.8  186 A 1 
ATOM 1405 C CA  . GLN A ? 186 ? 9.358   9.601   24.312  1.0 95.38 186 A 1 
ATOM 1406 C C   . GLN A ? 186 ? 10.876  9.478   24.515  1.0 95.35 186 A 1 
ATOM 1407 O O   . GLN A ? 186 ? 11.634  10.290  23.979  1.0 94.44 186 A 1 
ATOM 1408 C CB  . GLN A ? 186 ? 8.706   10.504  25.368  1.0 94.8  186 A 1 
ATOM 1409 C CG  . GLN A ? 186 ? 9.351   11.888  25.526  1.0 93.5  186 A 1 
ATOM 1410 C CD  . GLN A ? 186 ? 9.324   12.768  24.277  1.0 92.89 186 A 1 
ATOM 1411 O OE1 . GLN A ? 186 ? 8.570   12.614  23.336  1.0 88.38 186 A 1 
ATOM 1412 N NE2 . GLN A ? 186 ? 10.187  13.760  24.221  1.0 86.45 186 A 1 
ATOM 1413 N N   . ARG A ? 187 ? 11.331  8.501   25.306  1.0 95.53 187 A 1 
ATOM 1414 C CA  . ARG A ? 187 ? 12.728  8.416   25.761  1.0 94.73 187 A 1 
ATOM 1415 C C   . ARG A ? 187 ? 13.531  7.298   25.108  1.0 95.3  187 A 1 
ATOM 1416 O O   . ARG A ? 187 ? 14.732  7.463   24.941  1.0 94.48 187 A 1 
ATOM 1417 C CB  . ARG A ? 187 ? 12.759  8.277   27.291  1.0 93.61 187 A 1 
ATOM 1418 C CG  . ARG A ? 187 ? 12.194  9.517   28.011  1.0 90.46 187 A 1 
ATOM 1419 C CD  . ARG A ? 187 ? 12.344  9.397   29.534  1.0 87.16 187 A 1 
ATOM 1420 N NE  . ARG A ? 187 ? 11.444  8.373   30.089  1.0 79.25 187 A 1 
ATOM 1421 C CZ  . ARG A ? 187 ? 11.568  7.698   31.214  1.0 74.12 187 A 1 
ATOM 1422 N NH1 . ARG A ? 187 ? 12.561  7.877   32.039  1.0 68.82 187 A 1 
ATOM 1423 N NH2 . ARG A ? 187 ? 10.664  6.818   31.524  1.0 65.89 187 A 1 
ATOM 1424 N N   . HIS A ? 188 ? 12.897  6.186   24.770  1.0 95.15 188 A 1 
ATOM 1425 C CA  . HIS A ? 188 ? 13.603  4.940   24.446  1.0 94.93 188 A 1 
ATOM 1426 C C   . HIS A ? 188 ? 13.583  4.553   22.963  1.0 95.17 188 A 1 
ATOM 1427 O O   . HIS A ? 188 ? 14.132  3.516   22.610  1.0 94.3  188 A 1 
ATOM 1428 C CB  . HIS A ? 188 ? 13.069  3.802   25.326  1.0 94.67 188 A 1 
ATOM 1429 C CG  . HIS A ? 188 ? 13.135  4.039   26.815  1.0 94.89 188 A 1 
ATOM 1430 N ND1 . HIS A ? 188 ? 12.401  3.346   27.760  1.0 89.23 188 A 1 
ATOM 1431 C CD2 . HIS A ? 188 ? 13.920  4.927   27.506  1.0 89.6  188 A 1 
ATOM 1432 C CE1 . HIS A ? 188 ? 12.738  3.804   28.968  1.0 89.63 188 A 1 
ATOM 1433 N NE2 . HIS A ? 188 ? 13.655  4.776   28.867  1.0 90.38 188 A 1 
ATOM 1434 N N   . VAL A ? 189 ? 12.980  5.379   22.078  1.0 96.09 189 A 1 
ATOM 1435 C CA  . VAL A ? 189 ? 12.884  5.076   20.634  1.0 96.5  189 A 1 
ATOM 1436 C C   . VAL A ? 189 ? 13.680  6.034   19.748  1.0 97.09 189 A 1 
ATOM 1437 O O   . VAL A ? 189 ? 13.566  5.982   18.529  1.0 95.69 189 A 1 
ATOM 1438 C CB  . VAL A ? 189 ? 11.422  4.943   20.159  1.0 95.41 189 A 1 
ATOM 1439 C CG1 . VAL A ? 189 ? 10.666  3.904   21.004  1.0 93.48 189 A 1 
ATOM 1440 C CG2 . VAL A ? 189 ? 10.669  6.273   20.186  1.0 92.9  189 A 1 
ATOM 1441 N N   . ASN A ? 190 ? 14.496  6.913   20.326  1.0 96.81 190 A 1 
ATOM 1442 C CA  . ASN A ? 190 ? 15.365  7.805   19.558  1.0 96.97 190 A 1 
ATOM 1443 C C   . ASN A ? 190 ? 16.547  7.020   18.968  1.0 97.49 190 A 1 
ATOM 1444 O O   . ASN A ? 190 ? 17.100  6.137   19.622  1.0 96.89 190 A 1 
ATOM 1445 C CB  . ASN A ? 190 ? 15.832  8.959   20.451  1.0 96.22 190 A 1 
ATOM 1446 C CG  . ASN A ? 190 ? 14.695  9.823   20.963  1.0 96.49 190 A 1 
ATOM 1447 O OD1 . ASN A ? 190 ? 13.735  10.136  20.277  1.0 92.23 190 A 1 
ATOM 1448 N ND2 . ASN A ? 190 ? 14.772  10.261  22.199  1.0 91.7  190 A 1 
ATOM 1449 N N   . ALA A ? 191 ? 16.955  7.361   17.747  1.0 97.2  191 A 1 
ATOM 1450 C CA  . ALA A ? 191 ? 18.012  6.646   17.043  1.0 97.53 191 A 1 
ATOM 1451 C C   . ALA A ? 191 ? 19.365  7.350   17.174  1.0 97.79 191 A 1 
ATOM 1452 O O   . ALA A ? 191 ? 19.460  8.564   17.014  1.0 97.44 191 A 1 
ATOM 1453 C CB  . ALA A ? 191 ? 17.607  6.456   15.583  1.0 97.25 191 A 1 
ATOM 1454 N N   . VAL A ? 192 ? 20.427  6.588   17.391  1.0 97.83 192 A 1 
ATOM 1455 C CA  . VAL A ? 192 ? 21.801  7.076   17.237  1.0 97.68 192 A 1 
ATOM 1456 C C   . VAL A ? 192 ? 22.191  7.064   15.760  1.0 97.69 192 A 1 
ATOM 1457 O O   . VAL A ? 192 ? 21.789  6.164   15.024  1.0 97.01 192 A 1 
ATOM 1458 C CB  . VAL A ? 192 ? 22.814  6.296   18.095  1.0 96.67 192 A 1 
ATOM 1459 C CG1 . VAL A ? 192 ? 22.487  6.448   19.584  1.0 89.41 192 A 1 
ATOM 1460 C CG2 . VAL A ? 192 ? 22.895  4.803   17.757  1.0 88.42 192 A 1 
ATOM 1461 N N   . TRP A ? 193 ? 22.997  8.047   15.336  1.0 96.9  193 A 1 
ATOM 1462 C CA  . TRP A ? 193 ? 23.509  8.131   13.960  1.0 96.26 193 A 1 
ATOM 1463 C C   . TRP A ? 193 ? 24.966  8.593   13.860  1.0 96.21 193 A 1 
ATOM 1464 O O   . TRP A ? 193 ? 25.504  8.793   12.780  1.0 93.31 193 A 1 
ATOM 1465 C CB  . TRP A ? 193 ? 22.571  9.004   13.124  1.0 94.15 193 A 1 
ATOM 1466 C CG  . TRP A ? 193 ? 22.630  10.478  13.361  1.0 94.16 193 A 1 
ATOM 1467 C CD1 . TRP A ? 193 ? 22.469  11.122  14.538  1.0 91.95 193 A 1 
ATOM 1468 C CD2 . TRP A ? 193 ? 22.846  11.520  12.363  1.0 94.42 193 A 1 
ATOM 1469 N NE1 . TRP A ? 193 ? 22.558  12.485  14.344  1.0 90.21 193 A 1 
ATOM 1470 C CE2 . TRP A ? 193 ? 22.771  12.788  13.012  1.0 92.94 193 A 1 
ATOM 1471 C CE3 . TRP A ? 193 ? 23.074  11.517  10.972  1.0 90.2  193 A 1 
ATOM 1472 C CZ2 . TRP A ? 193 ? 22.891  13.992  12.316  1.0 90.36 193 A 1 
ATOM 1473 C CZ3 . TRP A ? 193 ? 23.201  12.719  10.262  1.0 90.08 193 A 1 
ATOM 1474 C CH2 . TRP A ? 193 ? 23.104  13.958  10.928  1.0 90.13 193 A 1 
ATOM 1475 N N   . GLY A ? 194 ? 25.628  8.748   14.995  1.0 96.14 194 A 1 
ATOM 1476 C CA  . GLY A ? 194 ? 27.044  9.087   15.054  1.0 96.27 194 A 1 
ATOM 1477 C C   . GLY A ? 194 ? 27.508  9.483   16.453  1.0 97.33 194 A 1 
ATOM 1478 O O   . GLY A ? 194 ? 26.758  9.415   17.426  1.0 96.79 194 A 1 
ATOM 1479 N N   . VAL A ? 195 ? 28.774  9.924   16.537  1.0 96.07 195 A 1 
ATOM 1480 C CA  . VAL A ? 195 ? 29.396  10.480  17.745  1.0 96.08 195 A 1 
ATOM 1481 C C   . VAL A ? 195 ? 30.013  11.843  17.441  1.0 95.68 195 A 1 
ATOM 1482 O O   . VAL A ? 195 ? 30.355  12.135  16.288  1.0 93.83 195 A 1 
ATOM 1483 C CB  . VAL A ? 195 ? 30.438  9.520   18.361  1.0 95.38 195 A 1 
ATOM 1484 C CG1 . VAL A ? 195 ? 29.778  8.227   18.859  1.0 91.04 195 A 1 
ATOM 1485 C CG2 . VAL A ? 195 ? 31.563  9.163   17.385  1.0 91.2  195 A 1 
ATOM 1486 N N   . GLY A ? 196 ? 30.161  12.696  18.456  1.0 94.96 196 A 1 
ATOM 1487 C CA  . GLY A ? 196 ? 30.836  13.988  18.316  1.0 94.34 196 A 1 
ATOM 1488 C C   . GLY A ? 196 ? 30.468  14.996  19.396  1.0 95.52 196 A 1 
ATOM 1489 O O   . GLY A ? 196 ? 29.676  14.709  20.288  1.0 93.32 196 A 1 
ATOM 1490 N N   . ASP A ? 197 ? 31.011  16.212  19.258  1.0 94.02 197 A 1 
ATOM 1491 C CA  . ASP A ? 197 ? 30.803  17.313  20.214  1.0 94.23 197 A 1 
ATOM 1492 C C   . ASP A ? 197 ? 29.607  18.213  19.846  1.0 94.69 197 A 1 
ATOM 1493 O O   . ASP A ? 197 ? 29.282  19.168  20.554  1.0 90.89 197 A 1 
ATOM 1494 C CB  . ASP A ? 197 ? 32.087  18.152  20.306  1.0 92.24 197 A 1 
ATOM 1495 C CG  . ASP A ? 197 ? 33.333  17.320  20.628  1.0 89.15 197 A 1 
ATOM 1496 O OD1 . ASP A ? 197 ? 33.218  16.376  21.433  1.0 83.09 197 A 1 
ATOM 1497 O OD2 . ASP A ? 197 ? 34.375  17.621  20.009  1.0 84.67 197 A 1 
ATOM 1498 N N   . LYS A ? 198 ? 28.952  17.941  18.697  1.0 92.63 198 A 1 
ATOM 1499 C CA  . LYS A ? 198 ? 27.766  18.643  18.194  1.0 92.56 198 A 1 
ATOM 1500 C C   . LYS A ? 198 ? 26.763  17.631  17.642  1.0 93.71 198 A 1 
ATOM 1501 O O   . LYS A ? 198 ? 27.181  16.617  17.082  1.0 92.35 198 A 1 
ATOM 1502 C CB  . LYS A ? 198 ? 28.151  19.648  17.095  1.0 90.0  198 A 1 
ATOM 1503 C CG  . LYS A ? 198 ? 29.088  20.761  17.587  1.0 85.93 198 A 1 
ATOM 1504 C CD  . LYS A ? 198 ? 29.369  21.756  16.449  1.0 81.55 198 A 1 
ATOM 1505 C CE  . LYS A ? 198 ? 30.341  22.835  16.922  1.0 75.57 198 A 1 
ATOM 1506 N NZ  . LYS A ? 198 ? 30.654  23.802  15.833  1.0 65.0  198 A 1 
ATOM 1507 N N   . ALA A ? 199 ? 25.471  17.954  17.728  1.0 93.14 199 A 1 
ATOM 1508 C CA  . ALA A ? 199 ? 24.379  17.088  17.269  1.0 91.58 199 A 1 
ATOM 1509 C C   . ALA A ? 199 ? 24.489  16.701  15.777  1.0 90.84 199 A 1 
ATOM 1510 O O   . ALA A ? 199 ? 24.153  15.584  15.402  1.0 83.61 199 A 1 
ATOM 1511 C CB  . ALA A ? 199 ? 23.059  17.804  17.574  1.0 88.99 199 A 1 
ATOM 1512 N N   . GLY A ? 200 ? 25.056  17.597  14.938  1.0 91.94 200 A 1 
ATOM 1513 C CA  . GLY A ? 200 ? 24.959  17.482  13.479  1.0 92.58 200 A 1 
ATOM 1514 C C   . GLY A ? 200 ? 23.590  17.968  12.989  1.0 95.13 200 A 1 
ATOM 1515 O O   . GLY A ? 200 ? 22.799  18.455  13.787  1.0 92.59 200 A 1 
ATOM 1516 N N   . SER A ? 201 ? 23.330  17.851  11.687  1.0 95.78 201 A 1 
ATOM 1517 C CA  . SER A ? 201 ? 22.034  18.187  11.086  1.0 96.64 201 A 1 
ATOM 1518 C C   . SER A ? 201 ? 21.570  17.041  10.192  1.0 97.14 201 A 1 
ATOM 1519 O O   . SER A ? 201 ? 22.174  16.765  9.153   1.0 96.55 201 A 1 
ATOM 1520 C CB  . SER A ? 201 ? 22.146  19.497  10.305  1.0 95.71 201 A 1 
ATOM 1521 O OG  . SER A ? 201 ? 20.943  19.799  9.633   1.0 92.67 201 A 1 
ATOM 1522 N N   . LEU A ? 202 ? 20.499  16.361  10.604  1.0 96.27 202 A 1 
ATOM 1523 C CA  . LEU A ? 202 ? 19.870  15.329  9.782   1.0 96.53 202 A 1 
ATOM 1524 C C   . LEU A ? 202 ? 19.304  15.946  8.499   1.0 96.89 202 A 1 
ATOM 1525 O O   . LEU A ? 202 ? 19.395  15.345  7.434   1.0 96.77 202 A 1 
ATOM 1526 C CB  . LEU A ? 202 ? 18.767  14.619  10.589  1.0 96.71 202 A 1 
ATOM 1527 C CG  . LEU A ? 202 ? 18.054  13.506  9.794   1.0 96.4  202 A 1 
ATOM 1528 C CD1 . LEU A ? 202 ? 18.964  12.300  9.543   1.0 94.49 202 A 1 
ATOM 1529 C CD2 . LEU A ? 202 ? 16.813  13.029  10.541  1.0 94.71 202 A 1 
ATOM 1530 N N   . LEU A ? 203 ? 18.738  17.151  8.586   1.0 97.15 203 A 1 
ATOM 1531 C CA  . LEU A ? 203 ? 18.160  17.836  7.439   1.0 96.96 203 A 1 
ATOM 1532 C C   . LEU A ? 203 ? 19.215  18.153  6.372   1.0 97.27 203 A 1 
ATOM 1533 O O   . LEU A ? 203 ? 18.958  17.927  5.194   1.0 97.23 203 A 1 
ATOM 1534 C CB  . LEU A ? 203 ? 17.440  19.109  7.913   1.0 96.19 203 A 1 
ATOM 1535 C CG  . LEU A ? 203 ? 16.753  19.886  6.773   1.0 89.91 203 A 1 
ATOM 1536 C CD1 . LEU A ? 203 ? 15.672  19.048  6.089   1.0 86.44 203 A 1 
ATOM 1537 C CD2 . LEU A ? 203 ? 16.107  21.152  7.323   1.0 86.89 203 A 1 
ATOM 1538 N N   . GLU A ? 204 ? 20.396  18.640  6.773   1.0 97.12 204 A 1 
ATOM 1539 C CA  . GLU A ? 204 ? 21.513  18.879  5.846   1.0 97.12 204 A 1 
ATOM 1540 C C   . GLU A ? 204 ? 21.940  17.588  5.146   1.0 97.34 204 A 1 
ATOM 1541 O O   . GLU A ? 204 ? 22.055  17.567  3.920   1.0 96.76 204 A 1 
ATOM 1542 C CB  . GLU A ? 204 ? 22.714  19.484  6.593   1.0 96.79 204 A 1 
ATOM 1543 C CG  . GLU A ? 204 ? 22.501  20.968  6.931   1.0 91.57 204 A 1 
ATOM 1544 C CD  . GLU A ? 204 ? 23.596  21.566  7.828   1.0 89.99 204 A 1 
ATOM 1545 O OE1 . GLU A ? 204 ? 23.470  22.768  8.157   1.0 79.99 204 A 1 
ATOM 1546 O OE2 . GLU A ? 204 ? 24.527  20.824  8.235   1.0 81.66 204 A 1 
ATOM 1547 N N   . TYR A ? 205 ? 22.079  16.500  5.906   1.0 97.18 205 A 1 
ATOM 1548 C CA  . TYR A ? 205 ? 22.433  15.193  5.355   1.0 97.15 205 A 1 
ATOM 1549 C C   . TYR A ? 205 ? 21.401  14.702  4.324   1.0 97.42 205 A 1 
ATOM 1550 O O   . TYR A ? 205 ? 21.756  14.283  3.223   1.0 97.03 205 A 1 
ATOM 1551 C CB  . TYR A ? 205 ? 22.579  14.196  6.514   1.0 97.16 205 A 1 
ATOM 1552 C CG  . TYR A ? 205 ? 22.974  12.805  6.062   1.0 97.27 205 A 1 
ATOM 1553 C CD1 . TYR A ? 205 ? 21.985  11.849  5.744   1.0 96.09 205 A 1 
ATOM 1554 C CD2 . TYR A ? 205 ? 24.335  12.474  5.929   1.0 96.33 205 A 1 
ATOM 1555 C CE1 . TYR A ? 205 ? 22.362  10.570  5.289   1.0 95.53 205 A 1 
ATOM 1556 C CE2 . TYR A ? 205 ? 24.718  11.197  5.477   1.0 95.7  205 A 1 
ATOM 1557 C CZ  . TYR A ? 205 ? 23.729  10.245  5.153   1.0 96.06 205 A 1 
ATOM 1558 O OH  . TYR A ? 205 ? 24.099  9.014   4.703   1.0 95.08 205 A 1 
ATOM 1559 N N   . VAL A ? 206 ? 20.109  14.777  4.653   1.0 97.15 206 A 1 
ATOM 1560 C CA  . VAL A ? 206 ? 19.023  14.353  3.753   1.0 97.31 206 A 1 
ATOM 1561 C C   . VAL A ? 206 ? 18.950  15.244  2.509   1.0 97.26 206 A 1 
ATOM 1562 O O   . VAL A ? 206 ? 18.810  14.735  1.397   1.0 96.88 206 A 1 
ATOM 1563 C CB  . VAL A ? 206 ? 17.678  14.334  4.508   1.0 97.31 206 A 1 
ATOM 1564 C CG1 . VAL A ? 206 ? 16.490  14.089  3.572   1.0 95.9  206 A 1 
ATOM 1565 C CG2 . VAL A ? 206 ? 17.649  13.218  5.562   1.0 96.23 206 A 1 
ATOM 1566 N N   . ALA A ? 207 ? 19.077  16.567  2.673   1.0 97.07 207 A 1 
ATOM 1567 C CA  . ALA A ? 207 ? 19.053  17.516  1.566   1.0 96.53 207 A 1 
ATOM 1568 C C   . ALA A ? 207 ? 20.216  17.277  0.589   1.0 96.21 207 A 1 
ATOM 1569 O O   . ALA A ? 207 ? 19.989  17.181  -0.618  1.0 95.63 207 A 1 
ATOM 1570 C CB  . ALA A ? 207 ? 19.052  18.935  2.144   1.0 96.34 207 A 1 
ATOM 1571 N N   . GLU A ? 208 ? 21.434  17.066  1.095   1.0 96.58 208 A 1 
ATOM 1572 C CA  . GLU A ? 208 ? 22.603  16.724  0.272   1.0 95.95 208 A 1 
ATOM 1573 C C   . GLU A ? 208 ? 22.364  15.444  -0.542  1.0 95.83 208 A 1 
ATOM 1574 O O   . GLU A ? 208 ? 22.553  15.431  -1.765  1.0 94.64 208 A 1 
ATOM 1575 C CB  . GLU A ? 208 ? 23.836  16.584  1.182   1.0 95.15 208 A 1 
ATOM 1576 C CG  . GLU A ? 208 ? 25.127  16.317  0.387   1.0 83.86 208 A 1 
ATOM 1577 C CD  . GLU A ? 208 ? 26.373  16.101  1.267   1.0 81.51 208 A 1 
ATOM 1578 O OE1 . GLU A ? 208 ? 27.439  15.800  0.676   1.0 73.4  208 A 1 
ATOM 1579 O OE2 . GLU A ? 208 ? 26.273  16.212  2.508   1.0 76.0  208 A 1 
ATOM 1580 N N   . ARG A ? 209 ? 21.884  14.382  0.107   1.0 96.53 209 A 1 
ATOM 1581 C CA  . ARG A ? 209 ? 21.620  13.092  -0.557  1.0 96.16 209 A 1 
ATOM 1582 C C   . ARG A ? 209 ? 20.498  13.139  -1.587  1.0 96.34 209 A 1 
ATOM 1583 O O   . ARG A ? 209 ? 20.484  12.325  -2.504  1.0 94.8  209 A 1 
ATOM 1584 C CB  . ARG A ? 209 ? 21.338  12.015  0.499   1.0 95.62 209 A 1 
ATOM 1585 C CG  . ARG A ? 209 ? 22.567  11.634  1.344   1.0 91.48 209 A 1 
ATOM 1586 C CD  . ARG A ? 209 ? 23.731  11.127  0.485   1.0 88.93 209 A 1 
ATOM 1587 N NE  . ARG A ? 209 ? 24.779  10.510  1.315   1.0 85.7  209 A 1 
ATOM 1588 C CZ  . ARG A ? 209 ? 25.083  9.225   1.338   1.0 81.64 209 A 1 
ATOM 1589 N NH1 . ARG A ? 209 ? 24.600  8.374   0.493   1.0 73.23 209 A 1 
ATOM 1590 N NH2 . ARG A ? 209 ? 25.868  8.756   2.252   1.0 75.77 209 A 1 
ATOM 1591 N N   . THR A ? 210 ? 19.576  14.094  -1.465  1.0 96.23 210 A 1 
ATOM 1592 C CA  . THR A ? 210 ? 18.469  14.303  -2.415  1.0 95.68 210 A 1 
ATOM 1593 C C   . THR A ? 210 ? 18.770  15.364  -3.481  1.0 95.51 210 A 1 
ATOM 1594 O O   . THR A ? 210 ? 17.943  15.603  -4.364  1.0 93.62 210 A 1 
ATOM 1595 C CB  . THR A ? 210 ? 17.157  14.605  -1.682  1.0 95.04 210 A 1 
ATOM 1596 O OG1 . THR A ? 210 ? 17.293  15.679  -0.787  1.0 86.92 210 A 1 
ATOM 1597 C CG2 . THR A ? 210 ? 16.675  13.402  -0.869  1.0 85.64 210 A 1 
ATOM 1598 N N   . GLY A ? 211 ? 19.956  15.990  -3.432  1.0 95.99 211 A 1 
ATOM 1599 C CA  . GLY A ? 211 ? 20.364  17.042  -4.366  1.0 95.52 211 A 1 
ATOM 1600 C C   . GLY A ? 211 ? 19.578  18.344  -4.207  1.0 95.6  211 A 1 
ATOM 1601 O O   . GLY A ? 211 ? 19.405  19.080  -5.179  1.0 93.85 211 A 1 
ATOM 1602 N N   . VAL A ? 212 ? 19.061  18.621  -3.010  1.0 95.35 212 A 1 
ATOM 1603 C CA  . VAL A ? 212 ? 18.280  19.823  -2.682  1.0 95.47 212 A 1 
ATOM 1604 C C   . VAL A ? 212 ? 19.122  20.755  -1.810  1.0 95.8  212 A 1 
ATOM 1605 O O   . VAL A ? 212 ? 19.758  20.320  -0.856  1.0 95.18 212 A 1 
ATOM 1606 C CB  . VAL A ? 212 ? 16.958  19.438  -1.994  1.0 94.76 212 A 1 
ATOM 1607 C CG1 . VAL A ? 212 ? 16.147  20.669  -1.564  1.0 91.78 212 A 1 
ATOM 1608 C CG2 . VAL A ? 212 ? 16.057  18.619  -2.935  1.0 92.21 212 A 1 
ATOM 1609 N N   . ALA A ? 213 ? 19.117  22.059  -2.104  1.0 95.04 213 A 1 
ATOM 1610 C CA  . ALA A ? 213 ? 19.748  23.021  -1.205  1.0 94.83 213 A 1 
ATOM 1611 C C   . ALA A ? 213 ? 18.948  23.111  0.107   1.0 95.41 213 A 1 
ATOM 1612 O O   . ALA A ? 213 ? 17.735  23.302  0.081   1.0 94.94 213 A 1 
ATOM 1613 C CB  . ALA A ? 213 ? 19.863  24.382  -1.906  1.0 93.91 213 A 1 
ATOM 1614 N N   . VAL A ? 214 ? 19.618  23.041  1.256   1.0 95.41 214 A 1 
ATOM 1615 C CA  . VAL A ? 214 ? 18.953  23.090  2.579   1.0 95.9  214 A 1 
ATOM 1616 C C   . VAL A ? 214 ? 18.052  24.319  2.731   1.0 95.8  214 A 1 
ATOM 1617 O O   . VAL A ? 214 ? 16.965  24.228  3.290   1.0 94.79 214 A 1 
ATOM 1618 C CB  . VAL A ? 214 ? 19.994  23.064  3.714   1.0 95.06 214 A 1 
ATOM 1619 C CG1 . VAL A ? 214 ? 19.360  23.090  5.112   1.0 87.37 214 A 1 
ATOM 1620 C CG2 . VAL A ? 214 ? 20.855  21.805  3.631   1.0 87.39 214 A 1 
ATOM 1621 N N   . ALA A ? 215 ? 18.465  25.469  2.177   1.0 94.62 215 A 1 
ATOM 1622 C CA  . ALA A ? 215 ? 17.695  26.713  2.213   1.0 93.93 215 A 1 
ATOM 1623 C C   . ALA A ? 215 ? 16.361  26.649  1.434   1.0 94.01 215 A 1 
ATOM 1624 O O   . ALA A ? 215 ? 15.463  27.456  1.688   1.0 92.98 215 A 1 
ATOM 1625 C CB  . ALA A ? 215 ? 18.598  27.827  1.664   1.0 93.54 215 A 1 
ATOM 1626 N N   . ASP A ? 216 ? 16.231  25.708  0.496   1.0 94.04 216 A 1 
ATOM 1627 C CA  . ASP A ? 216 ? 15.011  25.499  -0.288  1.0 94.36 216 A 1 
ATOM 1628 C C   . ASP A ? 216 ? 14.037  24.519  0.383   1.0 95.31 216 A 1 
ATOM 1629 O O   . ASP A ? 216 ? 12.873  24.465  -0.013  1.0 95.0  216 A 1 
ATOM 1630 C CB  . ASP A ? 216 ? 15.373  25.047  -1.710  1.0 93.69 216 A 1 
ATOM 1631 C CG  . ASP A ? 216 ? 16.090  26.128  -2.522  1.0 92.04 216 A 1 
ATOM 1632 O OD1 . ASP A ? 216 ? 15.758  27.326  -2.336  1.0 89.18 216 A 1 
ATOM 1633 O OD2 . ASP A ? 216 ? 16.947  25.753  -3.353  1.0 88.78 216 A 1 
ATOM 1634 N N   . VAL A ? 217 ? 14.467  23.780  1.404   1.0 94.14 217 A 1 
ATOM 1635 C CA  . VAL A ? 217 ? 13.592  22.882  2.171   1.0 94.82 217 A 1 
ATOM 1636 C C   . VAL A ? 217 ? 12.713  23.702  3.117   1.0 95.08 217 A 1 
ATOM 1637 O O   . VAL A ? 217 ? 13.200  24.411  3.993   1.0 94.68 217 A 1 
ATOM 1638 C CB  . VAL A ? 217 ? 14.382  21.807  2.937   1.0 95.26 217 A 1 
ATOM 1639 C CG1 . VAL A ? 217 ? 13.416  20.809  3.590   1.0 94.22 217 A 1 
ATOM 1640 C CG2 . VAL A ? 217 ? 15.319  21.013  2.016   1.0 94.42 217 A 1 
ATOM 1641 N N   . LEU A ? 218 ? 11.391  23.591  2.943   1.0 95.95 218 A 1 
ATOM 1642 C CA  . LEU A ? 218 ? 10.386  24.305  3.731   1.0 95.56 218 A 1 
ATOM 1643 C C   . LEU A ? 218 ? 9.771   23.434  4.831   1.0 95.85 218 A 1 
ATOM 1644 O O   . LEU A ? 218 ? 9.462   23.929  5.913   1.0 95.0  218 A 1 
ATOM 1645 C CB  . LEU A ? 218 ? 9.283   24.816  2.789   1.0 95.07 218 A 1 
ATOM 1646 C CG  . LEU A ? 218 ? 9.769   25.778  1.690   1.0 94.45 218 A 1 
ATOM 1647 C CD1 . LEU A ? 218 ? 8.580   26.194  0.821   1.0 92.99 218 A 1 
ATOM 1648 C CD2 . LEU A ? 218 ? 10.400  27.041  2.290   1.0 92.8  218 A 1 
ATOM 1649 N N   . ALA A ? 219 ? 9.574   22.145  4.544   1.0 96.62 219 A 1 
ATOM 1650 C CA  . ALA A ? 219 ? 9.015   21.168  5.473   1.0 97.01 219 A 1 
ATOM 1651 C C   . ALA A ? 219 ? 9.463   19.749  5.097   1.0 97.55 219 A 1 
ATOM 1652 O O   . ALA A ? 219 ? 9.924   19.504  3.980   1.0 97.34 219 A 1 
ATOM 1653 C CB  . ALA A ? 219 ? 7.485   21.295  5.475   1.0 96.38 219 A 1 
ATOM 1654 N N   . VAL A ? 220 ? 9.308   18.813  6.034   1.0 96.98 220 A 1 
ATOM 1655 C CA  . VAL A ? 220 ? 9.687   17.407  5.855   1.0 97.25 220 A 1 
ATOM 1656 C C   . VAL A ? 220 ? 8.625   16.473  6.431   1.0 97.66 220 A 1 
ATOM 1657 O O   . VAL A ? 220 ? 8.092   16.723  7.508   1.0 97.06 220 A 1 
ATOM 1658 C CB  . VAL A ? 220 ? 11.077  17.108  6.458   1.0 96.18 220 A 1 
ATOM 1659 C CG1 . VAL A ? 220 ? 12.155  18.067  5.930   1.0 94.67 220 A 1 
ATOM 1660 C CG2 . VAL A ? 220 ? 11.134  17.175  7.990   1.0 93.89 220 A 1 
ATOM 1661 N N   . ASP A ? 221 ? 8.377   15.364  5.731   1.0 97.39 221 A 1 
ATOM 1662 C CA  . ASP A ? 221 ? 7.633   14.202  6.216   1.0 97.43 221 A 1 
ATOM 1663 C C   . ASP A ? 221 ? 8.577   12.993  6.140   1.0 97.78 221 A 1 
ATOM 1664 O O   . ASP A ? 221 ? 8.603   12.275  5.134   1.0 97.04 221 A 1 
ATOM 1665 C CB  . ASP A ? 221 ? 6.367   13.967  5.373   1.0 96.78 221 A 1 
ATOM 1666 C CG  . ASP A ? 221 ? 5.296   15.058  5.452   1.0 95.41 221 A 1 
ATOM 1667 O OD1 . ASP A ? 221 ? 4.959   15.479  6.573   1.0 92.14 221 A 1 
ATOM 1668 O OD2 . ASP A ? 221 ? 4.730   15.389  4.372   1.0 91.77 221 A 1 
ATOM 1669 N N   . LEU A ? 222 ? 9.406   12.798  7.169   1.0 97.36 222 A 1 
ATOM 1670 C CA  . LEU A ? 222 ? 10.450  11.768  7.194   1.0 97.63 222 A 1 
ATOM 1671 C C   . LEU A ? 222 ? 10.134  10.665  8.205   1.0 97.66 222 A 1 
ATOM 1672 O O   . LEU A ? 222 ? 9.610   10.914  9.294   1.0 97.39 222 A 1 
ATOM 1673 C CB  . LEU A ? 222 ? 11.833  12.389  7.471   1.0 97.79 222 A 1 
ATOM 1674 C CG  . LEU A ? 222 ? 12.336  13.393  6.420   1.0 97.6  222 A 1 
ATOM 1675 C CD1 . LEU A ? 222 ? 13.665  13.988  6.886   1.0 96.48 222 A 1 
ATOM 1676 C CD2 . LEU A ? 222 ? 12.552  12.749  5.050   1.0 96.41 222 A 1 
ATOM 1677 N N   . MET A ? 223 ? 10.506  9.438   7.849   1.0 98.1  223 A 1 
ATOM 1678 C CA  . MET A ? 223 ? 10.323  8.245   8.666   1.0 97.99 223 A 1 
ATOM 1679 C C   . MET A ? 223 ? 11.471  7.261   8.481   1.0 98.18 223 A 1 
ATOM 1680 O O   . MET A ? 223 ? 12.197  7.309   7.487   1.0 97.66 223 A 1 
ATOM 1681 C CB  . MET A ? 223 ? 8.960   7.609   8.345   1.0 96.65 223 A 1 
ATOM 1682 C CG  . MET A ? 223 ? 8.817   7.118   6.893   1.0 95.02 223 A 1 
ATOM 1683 S SD  . MET A ? 223 ? 7.083   7.041   6.337   1.0 94.61 223 A 1 
ATOM 1684 C CE  . MET A ? 223 ? 6.772   8.789   5.995   1.0 88.01 223 A 1 
ATOM 1685 N N   . THR A ? 224 ? 11.628  6.359   9.444   1.0 97.86 224 A 1 
ATOM 1686 C CA  . THR A ? 224 ? 12.610  5.277   9.365   1.0 97.78 224 A 1 
ATOM 1687 C C   . THR A ? 224 ? 12.044  4.080   8.603   1.0 97.73 224 A 1 
ATOM 1688 O O   . THR A ? 224 ? 10.835  3.840   8.628   1.0 97.2  224 A 1 
ATOM 1689 C CB  . THR A ? 224 ? 13.069  4.838   10.759  1.0 97.28 224 A 1 
ATOM 1690 O OG1 . THR A ? 224 ? 11.985  4.313   11.483  1.0 94.77 224 A 1 
ATOM 1691 C CG2 . THR A ? 224 ? 13.645  5.991   11.578  1.0 93.84 224 A 1 
ATOM 1692 N N   . HIS A ? 225 ? 12.912  3.290   7.991   1.0 97.45 225 A 1 
ATOM 1693 C CA  . HIS A ? 225 ? 12.565  1.982   7.434   1.0 97.43 225 A 1 
ATOM 1694 C C   . HIS A ? 225 ? 13.664  0.946   7.709   1.0 97.54 225 A 1 
ATOM 1695 O O   . HIS A ? 225 ? 14.839  1.296   7.807   1.0 97.08 225 A 1 
ATOM 1696 C CB  . HIS A ? 225 ? 12.237  2.109   5.938   1.0 97.06 225 A 1 
ATOM 1697 C CG  . HIS A ? 225 ? 13.383  2.590   5.085   1.0 98.03 225 A 1 
ATOM 1698 N ND1 . HIS A ? 225 ? 13.721  3.909   4.839   1.0 94.48 225 A 1 
ATOM 1699 C CD2 . HIS A ? 225 ? 14.242  1.800   4.372   1.0 94.66 225 A 1 
ATOM 1700 C CE1 . HIS A ? 225 ? 14.763  3.906   3.996   1.0 94.45 225 A 1 
ATOM 1701 N NE2 . HIS A ? 225 ? 15.107  2.647   3.689   1.0 95.35 225 A 1 
ATOM 1702 N N   . ASP A ? 226 ? 13.265  -0.323  7.858   1.0 97.3  226 A 1 
ATOM 1703 C CA  . ASP A ? 226 ? 14.183  -1.463  8.009   1.0 97.07 226 A 1 
ATOM 1704 C C   . ASP A ? 226 ? 14.938  -1.699  6.693   1.0 97.33 226 A 1 
ATOM 1705 O O   . ASP A ? 226 ? 14.321  -1.731  5.627   1.0 96.65 226 A 1 
ATOM 1706 C CB  . ASP A ? 226 ? 13.383  -2.712  8.434   1.0 95.92 226 A 1 
ATOM 1707 C CG  . ASP A ? 226 ? 14.227  -3.983  8.665   1.0 94.25 226 A 1 
ATOM 1708 O OD1 . ASP A ? 226 ? 15.454  -3.867  8.879   1.0 90.25 226 A 1 
ATOM 1709 O OD2 . ASP A ? 226 ? 13.649  -5.094  8.669   1.0 89.19 226 A 1 
ATOM 1710 N N   . LEU A ? 227 ? 16.262  -1.853  6.778   1.0 97.31 227 A 1 
ATOM 1711 C CA  . LEU A ? 227 ? 17.128  -2.057  5.611   1.0 97.22 227 A 1 
ATOM 1712 C C   . LEU A ? 227 ? 17.283  -3.524  5.208   1.0 97.06 227 A 1 
ATOM 1713 O O   . LEU A ? 227 ? 17.815  -3.807  4.135   1.0 96.03 227 A 1 
ATOM 1714 C CB  . LEU A ? 227 ? 18.501  -1.428  5.882   1.0 97.19 227 A 1 
ATOM 1715 C CG  . LEU A ? 227 ? 18.481  0.106   5.955   1.0 97.04 227 A 1 
ATOM 1716 C CD1 . LEU A ? 227 ? 19.867  0.596   6.353   1.0 95.63 227 A 1 
ATOM 1717 C CD2 . LEU A ? 227 ? 18.120  0.740   4.608   1.0 95.82 227 A 1 
ATOM 1718 N N   . VAL A ? 228 ? 16.830  -4.471  6.032   1.0 97.68 228 A 1 
ATOM 1719 C CA  . VAL A ? 228 ? 16.879  -5.885  5.655   1.0 97.52 228 A 1 
ATOM 1720 C C   . VAL A ? 228 ? 15.891  -6.122  4.507   1.0 97.74 228 A 1 
ATOM 1721 O O   . VAL A ? 228 ? 14.690  -5.931  4.709   1.0 97.49 228 A 1 
ATOM 1722 C CB  . VAL A ? 228 ? 16.587  -6.810  6.845   1.0 96.97 228 A 1 
ATOM 1723 C CG1 . VAL A ? 228 ? 16.701  -8.286  6.428   1.0 94.64 228 A 1 
ATOM 1724 C CG2 . VAL A ? 228 ? 17.575  -6.588  7.995   1.0 95.07 228 A 1 
ATOM 1725 N N   . PRO A ? 229 ? 16.331  -6.579  3.321   1.0 97.45 229 A 1 
ATOM 1726 C CA  . PRO A ? 229 ? 15.435  -6.771  2.182   1.0 97.16 229 A 1 
ATOM 1727 C C   . PRO A ? 229 ? 14.296  -7.754  2.475   1.0 97.75 229 A 1 
ATOM 1728 O O   . PRO A ? 229 ? 14.453  -8.700  3.256   1.0 97.4  229 A 1 
ATOM 1729 C CB  . PRO A ? 229 ? 16.315  -7.269  1.033   1.0 95.84 229 A 1 
ATOM 1730 C CG  . PRO A ? 229 ? 17.696  -6.723  1.391   1.0 92.75 229 A 1 
ATOM 1731 C CD  . PRO A ? 229 ? 17.710  -6.788  2.915   1.0 96.27 229 A 1 
ATOM 1732 N N   . SER A ? 230 ? 13.148  -7.554  1.824   1.0 97.14 230 A 1 
ATOM 1733 C CA  . SER A ? 230 ? 12.054  -8.527  1.798   1.0 97.46 230 A 1 
ATOM 1734 C C   . SER A ? 230 ? 12.537  -9.827  1.154   1.0 97.47 230 A 1 
ATOM 1735 O O   . SER A ? 230 ? 13.251  -9.789  0.151   1.0 96.94 230 A 1 
ATOM 1736 C CB  . SER A ? 230 ? 10.864  -7.974  1.016   1.0 97.39 230 A 1 
ATOM 1737 O OG  . SER A ? 230 ? 10.475  -6.729  1.557   1.0 95.61 230 A 1 
ATOM 1738 N N   . MET A ? 231 ? 12.180  -10.976 1.721   1.0 98.05 231 A 1 
ATOM 1739 C CA  . MET A ? 231 ? 12.702  -12.271 1.280   1.0 97.79 231 A 1 
ATOM 1740 C C   . MET A ? 231 ? 11.667  -13.381 1.432   1.0 98.22 231 A 1 
ATOM 1741 O O   . MET A ? 231 ? 10.939  -13.436 2.422   1.0 97.57 231 A 1 
ATOM 1742 C CB  . MET A ? 231 ? 13.958  -12.651 2.085   1.0 95.71 231 A 1 
ATOM 1743 C CG  . MET A ? 231 ? 15.150  -11.716 1.853   1.0 86.91 231 A 1 
ATOM 1744 S SD  . MET A ? 231 ? 16.688  -12.177 2.713   1.0 82.28 231 A 1 
ATOM 1745 C CE  . MET A ? 231 ? 16.203  -11.906 4.441   1.0 68.62 231 A 1 
ATOM 1746 N N   . VAL A ? 232 ? 11.681  -14.319 0.485   1.0 97.25 232 A 1 
ATOM 1747 C CA  . VAL A ? 232 ? 11.062  -15.635 0.661   1.0 97.09 232 A 1 
ATOM 1748 C C   . VAL A ? 232 ? 11.972  -16.478 1.558   1.0 96.92 232 A 1 
ATOM 1749 O O   . VAL A ? 232 ? 13.178  -16.556 1.333   1.0 95.9  232 A 1 
ATOM 1750 C CB  . VAL A ? 232 ? 10.789  -16.312 -0.691  1.0 96.65 232 A 1 
ATOM 1751 C CG1 . VAL A ? 232 ? 10.138  -17.687 -0.503  1.0 94.9  232 A 1 
ATOM 1752 C CG2 . VAL A ? 232 ? 9.837   -15.463 -1.545  1.0 94.92 232 A 1 
ATOM 1753 N N   . ILE A ? 233 ? 11.393  -17.080 2.610   1.0 97.17 233 A 1 
ATOM 1754 C CA  . ILE A ? 233 ? 12.105  -17.831 3.653   1.0 97.0  233 A 1 
ATOM 1755 C C   . ILE A ? 233 ? 11.426  -19.180 3.941   1.0 97.22 233 A 1 
ATOM 1756 O O   . ILE A ? 233 ? 10.405  -19.525 3.349   1.0 96.93 233 A 1 
ATOM 1757 C CB  . ILE A ? 233 ? 12.276  -16.978 4.942   1.0 96.82 233 A 1 
ATOM 1758 C CG1 . ILE A ? 233 ? 10.930  -16.699 5.646   1.0 95.72 233 A 1 
ATOM 1759 C CG2 . ILE A ? 233 ? 13.030  -15.668 4.654   1.0 95.37 233 A 1 
ATOM 1760 C CD1 . ILE A ? 233 ? 11.104  -16.261 7.112   1.0 94.48 233 A 1 
ATOM 1761 N N   . GLY A ? 234 ? 11.977  -19.922 4.900   1.0 96.23 234 A 1 
ATOM 1762 C CA  . GLY A ? 234 ? 11.509  -21.260 5.268   1.0 95.99 234 A 1 
ATOM 1763 C C   . GLY A ? 234 ? 12.252  -22.355 4.498   1.0 96.53 234 A 1 
ATOM 1764 O O   . GLY A ? 234 ? 12.789  -22.112 3.421   1.0 95.03 234 A 1 
ATOM 1765 N N   . ALA A ? 235 ? 12.290  -23.564 5.069   1.0 95.88 235 A 1 
ATOM 1766 C CA  . ALA A ? 235 ? 13.019  -24.693 4.477   1.0 95.54 235 A 1 
ATOM 1767 C C   . ALA A ? 235 ? 12.527  -25.047 3.061   1.0 95.77 235 A 1 
ATOM 1768 O O   . ALA A ? 235 ? 13.333  -25.397 2.205   1.0 94.11 235 A 1 
ATOM 1769 C CB  . ALA A ? 235 ? 12.892  -25.895 5.427   1.0 95.36 235 A 1 
ATOM 1770 N N   . ASP A ? 236 ? 11.222  -24.861 2.814   1.0 96.24 236 A 1 
ATOM 1771 C CA  . ASP A ? 236 ? 10.570  -25.132 1.528   1.0 96.23 236 A 1 
ATOM 1772 C C   . ASP A ? 236 ? 10.279  -23.852 0.719   1.0 96.59 236 A 1 
ATOM 1773 O O   . ASP A ? 236 ? 9.505   -23.883 -0.236  1.0 94.54 236 A 1 
ATOM 1774 C CB  . ASP A ? 236 ? 9.288   -25.944 1.778   1.0 95.18 236 A 1 
ATOM 1775 C CG  . ASP A ? 236 ? 9.539   -27.211 2.596   1.0 91.18 236 A 1 
ATOM 1776 O OD1 . ASP A ? 236 ? 10.441  -27.991 2.219   1.0 85.66 236 A 1 
ATOM 1777 O OD2 . ASP A ? 236 ? 8.843   -27.358 3.626   1.0 85.83 236 A 1 
ATOM 1778 N N   . ALA A ? 237 ? 10.865  -22.707 1.111   1.0 95.31 237 A 1 
ATOM 1779 C CA  . ALA A ? 237 ? 10.631  -21.401 0.485   1.0 95.2  237 A 1 
ATOM 1780 C C   . ALA A ? 237 ? 9.134   -21.033 0.355   1.0 95.75 237 A 1 
ATOM 1781 O O   . ALA A ? 237 ? 8.688   -20.505 -0.661  1.0 94.19 237 A 1 
ATOM 1782 C CB  . ALA A ? 237 ? 11.423  -21.323 -0.826  1.0 94.3  237 A 1 
ATOM 1783 N N   . ASN A ? 238 ? 8.348   -21.331 1.381   1.0 96.66 238 A 1 
ATOM 1784 C CA  . ASN A ? 238 ? 6.891   -21.170 1.387   1.0 96.67 238 A 1 
ATOM 1785 C C   . ASN A ? 238 ? 6.390   -20.043 2.306   1.0 97.44 238 A 1 
ATOM 1786 O O   . ASN A ? 238 ? 5.180   -19.852 2.444   1.0 96.61 238 A 1 
ATOM 1787 C CB  . ASN A ? 238 ? 6.251   -22.537 1.698   1.0 95.14 238 A 1 
ATOM 1788 C CG  . ASN A ? 238 ? 6.582   -23.075 3.084   1.0 94.16 238 A 1 
ATOM 1789 O OD1 . ASN A ? 238 ? 7.224   -22.440 3.903   1.0 88.09 238 A 1 
ATOM 1790 N ND2 . ASN A ? 238 ? 6.166   -24.285 3.376   1.0 88.54 238 A 1 
ATOM 1791 N N   . LEU A ? 239 ? 7.301   -19.280 2.919   1.0 96.81 239 A 1 
ATOM 1792 C CA  . LEU A ? 239 ? 7.003   -18.108 3.742   1.0 97.34 239 A 1 
ATOM 1793 C C   . LEU A ? 239 ? 7.634   -16.853 3.134   1.0 97.62 239 A 1 
ATOM 1794 O O   . LEU A ? 239 ? 8.640   -16.930 2.437   1.0 97.14 239 A 1 
ATOM 1795 C CB  . LEU A ? 239 ? 7.505   -18.335 5.182   1.0 97.34 239 A 1 
ATOM 1796 C CG  . LEU A ? 239 ? 6.907   -19.548 5.911   1.0 96.93 239 A 1 
ATOM 1797 C CD1 . LEU A ? 239 ? 7.585   -19.704 7.274   1.0 95.48 239 A 1 
ATOM 1798 C CD2 . LEU A ? 239 ? 5.402   -19.395 6.143   1.0 95.2  239 A 1 
ATOM 1799 N N   . LEU A ? 240 ? 7.071   -15.680 3.431   1.0 97.59 240 A 1 
ATOM 1800 C CA  . LEU A ? 240 ? 7.601   -14.378 3.033   1.0 97.77 240 A 1 
ATOM 1801 C C   . LEU A ? 240 ? 7.776   -13.504 4.274   1.0 98.13 240 A 1 
ATOM 1802 O O   . LEU A ? 240 ? 6.821   -13.261 5.011   1.0 97.62 240 A 1 
ATOM 1803 C CB  . LEU A ? 240 ? 6.685   -13.777 1.956   1.0 96.43 240 A 1 
ATOM 1804 C CG  . LEU A ? 240 ? 7.206   -12.482 1.300   1.0 93.99 240 A 1 
ATOM 1805 C CD1 . LEU A ? 240 ? 6.471   -12.260 -0.018  1.0 87.56 240 A 1 
ATOM 1806 C CD2 . LEU A ? 240 ? 6.966   -11.222 2.138   1.0 87.32 240 A 1 
ATOM 1807 N N   . SER A ? 241 ? 8.993   -13.016 4.501   1.0 97.4  241 A 1 
ATOM 1808 C CA  . SER A ? 241 ? 9.344   -12.092 5.580   1.0 97.54 241 A 1 
ATOM 1809 C C   . SER A ? 241 ? 9.670   -10.720 5.003   1.0 97.7  241 A 1 
ATOM 1810 O O   . SER A ? 241 ? 10.616  -10.579 4.224   1.0 97.4  241 A 1 
ATOM 1811 C CB  . SER A ? 241 ? 10.520  -12.639 6.385   1.0 97.26 241 A 1 
ATOM 1812 O OG  . SER A ? 241 ? 10.864  -11.758 7.441   1.0 93.66 241 A 1 
ATOM 1813 N N   . ALA A ? 242 ? 8.912   -9.702  5.407   1.0 97.31 242 A 1 
ATOM 1814 C CA  . ALA A ? 242 ? 9.077   -8.338  4.926   1.0 97.39 242 A 1 
ATOM 1815 C C   . ALA A ? 242 ? 8.617   -7.305  5.971   1.0 97.57 242 A 1 
ATOM 1816 O O   . ALA A ? 242 ? 7.824   -7.631  6.856   1.0 97.31 242 A 1 
ATOM 1817 C CB  . ALA A ? 242 ? 8.289   -8.187  3.622   1.0 97.14 242 A 1 
ATOM 1818 N N   . PRO A ? 243 ? 9.100   -6.047  5.904   1.0 97.42 243 A 1 
ATOM 1819 C CA  . PRO A ? 243 ? 8.427   -4.946  6.578   1.0 97.34 243 A 1 
ATOM 1820 C C   . PRO A ? 243 ? 7.121   -4.601  5.835   1.0 97.34 243 A 1 
ATOM 1821 O O   . PRO A ? 243 ? 7.029   -4.815  4.630   1.0 96.5  243 A 1 
ATOM 1822 C CB  . PRO A ? 243 ? 9.439   -3.798  6.522   1.0 97.04 243 A 1 
ATOM 1823 C CG  . PRO A ? 243 ? 10.177  -4.047  5.203   1.0 96.11 243 A 1 
ATOM 1824 C CD  . PRO A ? 243 ? 10.195  -5.566  5.083   1.0 97.69 243 A 1 
ATOM 1825 N N   . ARG A ? 244 ? 6.144   -4.006  6.534   1.0 96.8  244 A 1 
ATOM 1826 C CA  . ARG A ? 244 ? 4.956   -3.397  5.898   1.0 97.15 244 A 1 
ATOM 1827 C C   . ARG A ? 244 ? 4.115   -4.369  5.046   1.0 97.64 244 A 1 
ATOM 1828 O O   . ARG A ? 244 ? 3.539   -3.952  4.042   1.0 97.07 244 A 1 
ATOM 1829 C CB  . ARG A ? 244 ? 5.356   -2.142  5.084   1.0 97.12 244 A 1 
ATOM 1830 C CG  . ARG A ? 244 ? 6.193   -1.113  5.861   1.0 96.71 244 A 1 
ATOM 1831 C CD  . ARG A ? 244 ? 6.657   0.035   4.947   1.0 96.28 244 A 1 
ATOM 1832 N NE  . ARG A ? 244 ? 7.546   -0.440  3.866   1.0 94.84 244 A 1 
ATOM 1833 C CZ  . ARG A ? 244 ? 8.812   -0.812  3.964   1.0 95.7  244 A 1 
ATOM 1834 N NH1 . ARG A ? 244 ? 9.473   -0.761  5.086   1.0 89.03 244 A 1 
ATOM 1835 N NH2 . ARG A ? 244 ? 9.441   -1.251  2.912   1.0 91.34 244 A 1 
ATOM 1836 N N   . LEU A ? 245 ? 4.082   -5.676  5.411   1.0 96.99 245 A 1 
ATOM 1837 C CA  . LEU A ? 245 ? 3.088   -6.572  4.799   1.0 97.06 245 A 1 
ATOM 1838 C C   . LEU A ? 245 ? 1.688   -6.003  5.017   1.0 96.89 245 A 1 
ATOM 1839 O O   . LEU A ? 245 ? 0.907   -5.936  4.070   1.0 96.18 245 A 1 
ATOM 1840 C CB  . LEU A ? 245 ? 3.177   -7.997  5.372   1.0 97.46 245 A 1 
ATOM 1841 C CG  . LEU A ? 245 ? 4.474   -8.761  5.063   1.0 97.2  245 A 1 
ATOM 1842 C CD1 . LEU A ? 245 ? 4.412   -10.157 5.682   1.0 96.13 245 A 1 
ATOM 1843 C CD2 . LEU A ? 245 ? 4.721   -8.924  3.564   1.0 96.17 245 A 1 
ATOM 1844 N N   . ASP A ? 246 ? 1.436   -5.514  6.230   1.0 96.21 246 A 1 
ATOM 1845 C CA  . ASP A ? 246 ? 0.313   -4.642  6.550   1.0 95.99 246 A 1 
ATOM 1846 C C   . ASP A ? 246 ? 0.619   -3.195  6.115   1.0 94.86 246 A 1 
ATOM 1847 O O   . ASP A ? 246 ? 1.467   -2.525  6.699   1.0 87.41 246 A 1 
ATOM 1848 C CB  . ASP A ? 246 ? 0.030   -4.756  8.053   1.0 95.45 246 A 1 
ATOM 1849 C CG  . ASP A ? 246 ? -1.279  -4.095  8.463   1.0 94.13 246 A 1 
ATOM 1850 O OD1 . ASP A ? 246 ? -2.019  -3.679  7.545   1.0 88.4  246 A 1 
ATOM 1851 O OD2 . ASP A ? 246 ? -1.532  -4.118  9.687   1.0 88.87 246 A 1 
ATOM 1852 N N   . ASN A ? 247 ? 0.045   -2.676  5.023   1.0 94.73 247 A 1 
ATOM 1853 C CA  . ASN A ? 247 ? -0.898  -3.334  4.119   1.0 96.34 247 A 1 
ATOM 1854 C C   . ASN A ? 247 ? -0.455  -3.283  2.643   1.0 96.96 247 A 1 
ATOM 1855 O O   . ASN A ? 247 ? -1.255  -3.283  1.704   1.0 94.68 247 A 1 
ATOM 1856 C CB  . ASN A ? 247 ? -2.286  -2.747  4.386   1.0 92.94 247 A 1 
ATOM 1857 C CG  . ASN A ? 247 ? -3.405  -3.489  3.686   1.0 91.08 247 A 1 
ATOM 1858 O OD1 . ASN A ? 247 ? -3.326  -4.651  3.304   1.0 86.97 247 A 1 
ATOM 1859 N ND2 . ASN A ? 247 ? -4.507  -2.818  3.482   1.0 85.89 247 A 1 
ATOM 1860 N N   . GLN A ? 248 ? 0.866   -3.246  2.400   1.0 97.12 248 A 1 
ATOM 1861 C CA  . GLN A ? 248 ? 1.395   -3.202  1.037   1.0 97.57 248 A 1 
ATOM 1862 C C   . GLN A ? 248 ? 1.069   -4.469  0.237   1.0 97.85 248 A 1 
ATOM 1863 O O   . GLN A ? 248 ? 1.016   -4.405  -0.989  1.0 97.66 248 A 1 
ATOM 1864 C CB  . GLN A ? 248 ? 2.902   -2.924  1.036   1.0 97.64 248 A 1 
ATOM 1865 C CG  . GLN A ? 248 ? 3.226   -1.536  1.598   1.0 97.05 248 A 1 
ATOM 1866 C CD  . GLN A ? 248 ? 4.677   -1.119  1.398   1.0 96.32 248 A 1 
ATOM 1867 O OE1 . GLN A ? 248 ? 5.434   -1.659  0.604   1.0 90.77 248 A 1 
ATOM 1868 N NE2 . GLN A ? 248 ? 5.124   -0.109  2.100   1.0 88.97 248 A 1 
ATOM 1869 N N   . VAL A ? 249 ? 0.793   -5.588  0.900   1.0 97.7  249 A 1 
ATOM 1870 C CA  . VAL A ? 249 ? 0.302   -6.813  0.248   1.0 97.71 249 A 1 
ATOM 1871 C C   . VAL A ? 249 ? -1.004  -6.542  -0.486  1.0 97.76 249 A 1 
ATOM 1872 O O   . VAL A ? 249 ? -1.138  -6.899  -1.656  1.0 97.6  249 A 1 
ATOM 1873 C CB  . VAL A ? 249 ? 0.093   -7.949  1.261   1.0 97.54 249 A 1 
ATOM 1874 C CG1 . VAL A ? 249 ? -0.455  -9.224  0.598   1.0 96.22 249 A 1 
ATOM 1875 C CG2 . VAL A ? 249 ? 1.400   -8.312  1.962   1.0 96.2  249 A 1 
ATOM 1876 N N   . SER A ? 250 ? -1.965  -5.876  0.161   1.0 97.67 250 A 1 
ATOM 1877 C CA  . SER A ? 250 ? -3.255  -5.557  -0.454  1.0 97.64 250 A 1 
ATOM 1878 C C   . SER A ? 250 ? -3.135  -4.458  -1.507  1.0 97.79 250 A 1 
ATOM 1879 O O   . SER A ? 250 ? -3.820  -4.524  -2.525  1.0 97.69 250 A 1 
ATOM 1880 C CB  . SER A ? 250 ? -4.267  -5.150  0.607   1.0 97.53 250 A 1 
ATOM 1881 O OG  . SER A ? 250 ? -4.457  -6.199  1.535   1.0 96.57 250 A 1 
ATOM 1882 N N   . CYS A ? 251 ? -2.231  -3.478  -1.318  1.0 97.5  251 A 1 
ATOM 1883 C CA  . CYS A ? 251 ? -1.919  -2.480  -2.346  1.0 97.55 251 A 1 
ATOM 1884 C C   . CYS A ? 251 ? -1.410  -3.147  -3.632  1.0 97.51 251 A 1 
ATOM 1885 O O   . CYS A ? 251 ? -1.922  -2.873  -4.717  1.0 97.51 251 A 1 
ATOM 1886 C CB  . CYS A ? 251 ? -0.870  -1.490  -1.815  1.0 97.82 251 A 1 
ATOM 1887 S SG  . CYS A ? 251 ? -1.531  -0.519  -0.436  1.0 97.65 251 A 1 
ATOM 1888 N N   . TYR A ? 252 ? -0.436  -4.046  -3.498  1.0 98.12 252 A 1 
ATOM 1889 C CA  . TYR A ? 252 ? 0.136   -4.811  -4.599  1.0 97.97 252 A 1 
ATOM 1890 C C   . TYR A ? 252 ? -0.900  -5.745  -5.241  1.0 97.9  252 A 1 
ATOM 1891 O O   . TYR A ? 252 ? -1.151  -5.655  -6.437  1.0 97.74 252 A 1 
ATOM 1892 C CB  . TYR A ? 252 ? 1.363   -5.579  -4.084  1.0 97.89 252 A 1 
ATOM 1893 C CG  . TYR A ? 252 ? 1.903   -6.593  -5.070  1.0 97.85 252 A 1 
ATOM 1894 C CD1 . TYR A ? 252 ? 1.535   -7.947  -4.951  1.0 96.51 252 A 1 
ATOM 1895 C CD2 . TYR A ? 252 ? 2.729   -6.182  -6.130  1.0 96.97 252 A 1 
ATOM 1896 C CE1 . TYR A ? 252 ? 1.981   -8.887  -5.896  1.0 96.42 252 A 1 
ATOM 1897 C CE2 . TYR A ? 252 ? 3.178   -7.120  -7.079  1.0 96.3  252 A 1 
ATOM 1898 C CZ  . TYR A ? 252 ? 2.797   -8.475  -6.965  1.0 97.11 252 A 1 
ATOM 1899 O OH  . TYR A ? 252 ? 3.198   -9.386  -7.887  1.0 96.25 252 A 1 
ATOM 1900 N N   . ALA A ? 253 ? -1.561  -6.588  -4.446  1.0 97.76 253 A 1 
ATOM 1901 C CA  . ALA A ? 253 ? -2.531  -7.557  -4.954  1.0 97.4  253 A 1 
ATOM 1902 C C   . ALA A ? 253 ? -3.725  -6.883  -5.649  1.0 97.17 253 A 1 
ATOM 1903 O O   . ALA A ? 253 ? -4.185  -7.356  -6.685  1.0 96.95 253 A 1 
ATOM 1904 C CB  . ALA A ? 253 ? -2.988  -8.443  -3.788  1.0 97.49 253 A 1 
ATOM 1905 N N   . GLY A ? 254 ? -4.211  -5.759  -5.110  1.0 97.58 254 A 1 
ATOM 1906 C CA  . GLY A ? 254 ? -5.280  -4.968  -5.715  1.0 97.5  254 A 1 
ATOM 1907 C C   . GLY A ? 254 ? -4.864  -4.296  -7.027  1.0 97.53 254 A 1 
ATOM 1908 O O   . GLY A ? 254 ? -5.656  -4.253  -7.967  1.0 97.31 254 A 1 
ATOM 1909 N N   . MET A ? 255 ? -3.622  -3.797  -7.111  1.0 97.78 255 A 1 
ATOM 1910 C CA  . MET A ? 255 ? -3.066  -3.248  -8.351  1.0 97.54 255 A 1 
ATOM 1911 C C   . MET A ? 255 ? -2.929  -4.333  -9.427  1.0 97.09 255 A 1 
ATOM 1912 O O   . MET A ? 255 ? -3.449  -4.155  -10.526 1.0 96.73 255 A 1 
ATOM 1913 C CB  . MET A ? 255 ? -1.719  -2.581  -8.056  1.0 97.52 255 A 1 
ATOM 1914 C CG  . MET A ? 255 ? -1.010  -2.043  -9.303  1.0 96.86 255 A 1 
ATOM 1915 S SD  . MET A ? 255 ? 0.746   -1.697  -9.027  1.0 96.54 255 A 1 
ATOM 1916 C CE  . MET A ? 255 ? 1.348   -3.405  -8.862  1.0 91.75 255 A 1 
ATOM 1917 N N   . GLU A ? 256 ? -2.309  -5.471  -9.113  1.0 97.53 256 A 1 
ATOM 1918 C CA  . GLU A ? 256 ? -2.169  -6.590  -10.054 1.0 97.2  256 A 1 
ATOM 1919 C C   . GLU A ? 256 ? -3.542  -7.107  -10.514 1.0 96.8  256 A 1 
ATOM 1920 O O   . GLU A ? 256 ? -3.771  -7.330  -11.703 1.0 96.17 256 A 1 
ATOM 1921 C CB  . GLU A ? 256 ? -1.363  -7.731  -9.409  1.0 97.2  256 A 1 
ATOM 1922 C CG  . GLU A ? 256 ? 0.122   -7.397  -9.170  1.0 95.32 256 A 1 
ATOM 1923 C CD  . GLU A ? 256 ? 0.849   -6.964  -10.453 1.0 95.04 256 A 1 
ATOM 1924 O OE1 . GLU A ? 256 ? 1.541   -5.921  -10.411 1.0 87.71 256 A 1 
ATOM 1925 O OE2 . GLU A ? 256 ? 0.656   -7.644  -11.486 1.0 89.53 256 A 1 
ATOM 1926 N N   . ALA A ? 257 ? -4.504  -7.200  -9.593  1.0 96.97 257 A 1 
ATOM 1927 C CA  . ALA A ? 257 ? -5.880  -7.569  -9.906  1.0 96.68 257 A 1 
ATOM 1928 C C   . ALA A ? 257 ? -6.563  -6.565  -10.848 1.0 96.38 257 A 1 
ATOM 1929 O O   . ALA A ? 257 ? -7.251  -6.974  -11.785 1.0 95.91 257 A 1 
ATOM 1930 C CB  . ALA A ? 257 ? -6.652  -7.707  -8.591  1.0 96.87 257 A 1 
ATOM 1931 N N   . LEU A ? 258 ? -6.375  -5.252  -10.636 1.0 96.73 258 A 1 
ATOM 1932 C CA  . LEU A ? 258 ? -6.910  -4.211  -11.519 1.0 96.73 258 A 1 
ATOM 1933 C C   . LEU A ? 258 ? -6.301  -4.309  -12.926 1.0 96.34 258 A 1 
ATOM 1934 O O   . LEU A ? 258 ? -7.036  -4.248  -13.913 1.0 95.85 258 A 1 
ATOM 1935 C CB  . LEU A ? 258 ? -6.671  -2.815  -10.903 1.0 97.07 258 A 1 
ATOM 1936 C CG  . LEU A ? 258 ? -7.195  -1.655  -11.779 1.0 96.9  258 A 1 
ATOM 1937 C CD1 . LEU A ? 258 ? -8.720  -1.644  -11.875 1.0 96.05 258 A 1 
ATOM 1938 C CD2 . LEU A ? 258 ? -6.744  -0.308  -11.222 1.0 96.07 258 A 1 
ATOM 1939 N N   . LEU A ? 259 ? -4.979  -4.478  -13.022 1.0 96.4  259 A 1 
ATOM 1940 C CA  . LEU A ? 259 ? -4.260  -4.597  -14.292 1.0 95.73 259 A 1 
ATOM 1941 C C   . LEU A ? 259 ? -4.700  -5.828  -15.094 1.0 94.84 259 A 1 
ATOM 1942 O O   . LEU A ? 259 ? -4.852  -5.748  -16.316 1.0 93.86 259 A 1 
ATOM 1943 C CB  . LEU A ? 259 ? -2.745  -4.640  -14.015 1.0 95.99 259 A 1 
ATOM 1944 C CG  . LEU A ? 259 ? -2.140  -3.320  -13.501 1.0 95.64 259 A 1 
ATOM 1945 C CD1 . LEU A ? 259 ? -0.647  -3.512  -13.234 1.0 94.62 259 A 1 
ATOM 1946 C CD2 . LEU A ? 259 ? -2.307  -2.179  -14.507 1.0 94.69 259 A 1 
ATOM 1947 N N   . ALA A ? 260 ? -4.956  -6.941  -14.410 1.0 95.06 260 A 1 
ATOM 1948 C CA  . ALA A ? 260 ? -5.392  -8.198  -15.009 1.0 94.05 260 A 1 
ATOM 1949 C C   . ALA A ? 260 ? -6.919  -8.309  -15.198 1.0 92.94 260 A 1 
ATOM 1950 O O   . ALA A ? 260 ? -7.400  -9.280  -15.785 1.0 90.68 260 A 1 
ATOM 1951 C CB  . ALA A ? 260 ? -4.841  -9.332  -14.142 1.0 93.96 260 A 1 
ATOM 1952 N N   . SER A ? 261 ? -7.702  -7.347  -14.697 1.0 92.18 261 A 1 
ATOM 1953 C CA  . SER A ? 261 ? -9.164  -7.416  -14.725 1.0 90.97 261 A 1 
ATOM 1954 C C   . SER A ? 261 ? -9.731  -7.279  -16.141 1.0 89.68 261 A 1 
ATOM 1955 O O   . SER A ? 261 ? -9.279  -6.466  -16.951 1.0 87.66 261 A 1 
ATOM 1956 C CB  . SER A ? 261 ? -9.806  -6.400  -13.768 1.0 90.45 261 A 1 
ATOM 1957 O OG  . SER A ? 261 ? -9.678  -5.066  -14.218 1.0 87.57 261 A 1 
ATOM 1958 N N   . VAL A ? 262 ? -10.780 -8.044  -16.419 1.0 87.28 262 A 1 
ATOM 1959 C CA  . VAL A ? 262 ? -11.627 -7.898  -17.610 1.0 84.85 262 A 1 
ATOM 1960 C C   . VAL A ? 262 ? -13.028 -7.545  -17.120 1.0 83.77 262 A 1 
ATOM 1961 O O   . VAL A ? 262 ? -13.826 -8.445  -16.843 1.0 80.25 262 A 1 
ATOM 1962 C CB  . VAL A ? 262 ? -11.601 -9.157  -18.495 1.0 83.06 262 A 1 
ATOM 1963 C CG1 . VAL A ? 262 ? -12.406 -8.932  -19.781 1.0 79.09 262 A 1 
ATOM 1964 C CG2 . VAL A ? 262 ? -10.162 -9.519  -18.904 1.0 80.55 262 A 1 
ATOM 1965 N N   . PRO A ? 263 ? -13.327 -6.242  -16.915 1.0 79.94 263 A 1 
ATOM 1966 C CA  . PRO A ? 263 ? -14.583 -5.827  -16.307 1.0 77.25 263 A 1 
ATOM 1967 C C   . PRO A ? 263 ? -15.771 -6.140  -17.219 1.0 77.4  263 A 1 
ATOM 1968 O O   . PRO A ? 263 ? -15.752 -5.845  -18.416 1.0 74.04 263 A 1 
ATOM 1969 C CB  . PRO A ? 263 ? -14.434 -4.329  -16.040 1.0 73.74 263 A 1 
ATOM 1970 C CG  . PRO A ? 263 ? -13.413 -3.873  -17.088 1.0 70.02 263 A 1 
ATOM 1971 C CD  . PRO A ? 263 ? -12.498 -5.088  -17.227 1.0 73.53 263 A 1 
ATOM 1972 N N   . HIS A ? 264 ? -16.835 -6.680  -16.630 1.0 80.9  264 A 1 
ATOM 1973 C CA  . HIS A ? 264 ? -18.112 -6.929  -17.282 1.0 79.73 264 A 1 
ATOM 1974 C C   . HIS A ? 264 ? -19.222 -6.205  -16.511 1.0 80.84 264 A 1 
ATOM 1975 O O   . HIS A ? 264 ? -19.363 -6.406  -15.311 1.0 73.2  264 A 1 
ATOM 1976 C CB  . HIS A ? 264 ? -18.358 -8.443  -17.363 1.0 73.31 264 A 1 
ATOM 1977 C CG  . HIS A ? 264 ? -19.604 -8.783  -18.149 1.0 66.43 264 A 1 
ATOM 1978 N ND1 . HIS A ? 264 ? -20.892 -8.781  -17.687 1.0 58.27 264 A 1 
ATOM 1979 C CD2 . HIS A ? 264 ? -19.653 -9.130  -19.475 1.0 56.86 264 A 1 
ATOM 1980 C CE1 . HIS A ? 264 ? -21.708 -9.108  -18.708 1.0 51.79 264 A 1 
ATOM 1981 N NE2 . HIS A ? 264 ? -20.995 -9.343  -19.818 1.0 53.05 264 A 1 
ATOM 1982 N N   . ASP A ? 265 ? -19.960 -5.322  -17.195 1.0 85.39 265 A 1 
ATOM 1983 C CA  . ASP A ? 265 ? -21.089 -4.552  -16.639 1.0 86.86 265 A 1 
ATOM 1984 C C   . ASP A ? 265 ? -20.819 -3.775  -15.325 1.0 89.15 265 A 1 
ATOM 1985 O O   . ASP A ? 265 ? -21.748 -3.326  -14.645 1.0 87.15 265 A 1 
ATOM 1986 C CB  . ASP A ? 265 ? -22.364 -5.422  -16.610 1.0 83.06 265 A 1 
ATOM 1987 C CG  . ASP A ? 265 ? -22.954 -5.660  -18.012 1.0 76.37 265 A 1 
ATOM 1988 O OD1 . ASP A ? 265 ? -22.785 -4.770  -18.888 1.0 71.79 265 A 1 
ATOM 1989 O OD2 . ASP A ? 265 ? -23.682 -6.652  -18.193 1.0 71.62 265 A 1 
ATOM 1990 N N   . CYS A ? 266 ? -19.559 -3.539  -14.981 1.0 91.63 266 A 1 
ATOM 1991 C CA  . CYS A ? 266 ? -19.127 -2.773  -13.814 1.0 92.42 266 A 1 
ATOM 1992 C C   . CYS A ? 266 ? -17.904 -1.904  -14.130 1.0 93.28 266 A 1 
ATOM 1993 O O   . CYS A ? 266 ? -17.242 -2.067  -15.163 1.0 92.55 266 A 1 
ATOM 1994 C CB  . CYS A ? 266 ? -18.886 -3.726  -12.631 1.0 91.04 266 A 1 
ATOM 1995 S SG  . CYS A ? 266 ? -17.455 -4.817  -12.946 1.0 87.29 266 A 1 
ATOM 1996 N N   . LEU A ? 267 ? -17.607 -0.945  -13.240 1.0 94.62 267 A 1 
ATOM 1997 C CA  . LEU A ? 267 ? -16.411 -0.105  -13.317 1.0 95.33 267 A 1 
ATOM 1998 C C   . LEU A ? 267 ? -15.445 -0.481  -12.182 1.0 95.98 267 A 1 
ATOM 1999 O O   . LEU A ? 267 ? -15.743 -0.185  -11.019 1.0 95.82 267 A 1 
ATOM 2000 C CB  . LEU A ? 267 ? -16.839 1.374   -13.346 1.0 94.74 267 A 1 
ATOM 2001 C CG  . LEU A ? 267 ? -15.684 2.326   -13.710 1.0 91.98 267 A 1 
ATOM 2002 C CD1 . LEU A ? 267 ? -16.223 3.558   -14.439 1.0 86.3  267 A 1 
ATOM 2003 C CD2 . LEU A ? 267 ? -14.924 2.830   -12.484 1.0 85.72 267 A 1 
ATOM 2004 N N   . PRO A ? 268 ? -14.298 -1.134  -12.479 1.0 95.76 268 A 1 
ATOM 2005 C CA  . PRO A ? 268 ? -13.298 -1.475  -11.477 1.0 95.97 268 A 1 
ATOM 2006 C C   . PRO A ? 268 ? -12.540 -0.228  -11.009 1.0 96.49 268 A 1 
ATOM 2007 O O   . PRO A ? 268 ? -12.136 0.609   -11.816 1.0 96.33 268 A 1 
ATOM 2008 C CB  . PRO A ? 268 ? -12.379 -2.501  -12.141 1.0 95.0  268 A 1 
ATOM 2009 C CG  . PRO A ? 268 ? -12.442 -2.118  -13.616 1.0 92.66 268 A 1 
ATOM 2010 C CD  . PRO A ? 268 ? -13.880 -1.630  -13.784 1.0 94.92 268 A 1 
ATOM 2011 N N   . VAL A ? 269 ? -12.345 -0.125  -9.696  1.0 96.64 269 A 1 
ATOM 2012 C CA  . VAL A ? 269 ? -11.652 0.978   -9.016  1.0 97.44 269 A 1 
ATOM 2013 C C   . VAL A ? 269 ? -10.707 0.410   -7.957  1.0 97.9  269 A 1 
ATOM 2014 O O   . VAL A ? 269 ? -11.129 -0.357  -7.097  1.0 97.94 269 A 1 
ATOM 2015 C CB  . VAL A ? 269 ? -12.652 1.953   -8.354  1.0 97.44 269 A 1 
ATOM 2016 C CG1 . VAL A ? 269 ? -11.943 3.157   -7.716  1.0 96.73 269 A 1 
ATOM 2017 C CG2 . VAL A ? 269 ? -13.703 2.494   -9.327  1.0 96.79 269 A 1 
ATOM 2018 N N   . LEU A ? 270 ? -9.446  0.838   -7.973  1.0 97.22 270 A 1 
ATOM 2019 C CA  . LEU A ? 270 ? -8.488  0.639   -6.888  1.0 97.9  270 A 1 
ATOM 2020 C C   . LEU A ? 270 ? -8.388  1.937   -6.083  1.0 98.19 270 A 1 
ATOM 2021 O O   . LEU A ? 270 ? -8.159  2.994   -6.663  1.0 98.08 270 A 1 
ATOM 2022 C CB  . LEU A ? 270 ? -7.135  0.234   -7.489  1.0 97.99 270 A 1 
ATOM 2023 C CG  . LEU A ? 270 ? -6.019  0.024   -6.452  1.0 97.75 270 A 1 
ATOM 2024 C CD1 . LEU A ? 270 ? -6.261  -1.232  -5.610  1.0 96.73 270 A 1 
ATOM 2025 C CD2 . LEU A ? 270 ? -4.683  -0.120  -7.181  1.0 96.57 270 A 1 
ATOM 2026 N N   . ALA A ? 271 ? -8.543  1.875   -4.764  1.0 97.37 271 A 1 
ATOM 2027 C CA  . ALA A ? 271 ? -8.413  3.020   -3.866  1.0 97.61 271 A 1 
ATOM 2028 C C   . ALA A ? 271 ? -7.421  2.707   -2.740  1.0 97.75 271 A 1 
ATOM 2029 O O   . ALA A ? 271 ? -7.699  1.883   -1.875  1.0 97.28 271 A 1 
ATOM 2030 C CB  . ALA A ? 271 ? -9.805  3.394   -3.343  1.0 97.51 271 A 1 
ATOM 2031 N N   . LEU A ? 272 ? -6.275  3.381   -2.750  1.0 96.99 272 A 1 
ATOM 2032 C CA  . LEU A ? 272 ? -5.206  3.217   -1.768  1.0 97.13 272 A 1 
ATOM 2033 C C   . LEU A ? 272 ? -5.164  4.452   -0.866  1.0 96.83 272 A 1 
ATOM 2034 O O   . LEU A ? 272 ? -4.966  5.562   -1.359  1.0 96.26 272 A 1 
ATOM 2035 C CB  . LEU A ? 272 ? -3.865  2.983   -2.484  1.0 97.61 272 A 1 
ATOM 2036 C CG  . LEU A ? 272 ? -3.848  1.842   -3.519  1.0 97.4  272 A 1 
ATOM 2037 C CD1 . LEU A ? 272 ? -2.426  1.664   -4.052  1.0 96.51 272 A 1 
ATOM 2038 C CD2 . LEU A ? 272 ? -4.314  0.503   -2.939  1.0 96.54 272 A 1 
ATOM 2039 N N   . PHE A ? 273 ? -5.359  4.280   0.436   1.0 97.49 273 A 1 
ATOM 2040 C CA  . PHE A ? 273 ? -5.488  5.375   1.399   1.0 97.12 273 A 1 
ATOM 2041 C C   . PHE A ? 273 ? -4.271  5.472   2.319   1.0 96.99 273 A 1 
ATOM 2042 O O   . PHE A ? 273 ? -3.779  4.471   2.820   1.0 95.91 273 A 1 
ATOM 2043 C CB  . PHE A ? 273 ? -6.764  5.197   2.219   1.0 96.84 273 A 1 
ATOM 2044 C CG  . PHE A ? 273 ? -8.038  5.134   1.400   1.0 97.36 273 A 1 
ATOM 2045 C CD1 . PHE A ? 273 ? -8.640  6.318   0.934   1.0 95.97 273 A 1 
ATOM 2046 C CD2 . PHE A ? 273 ? -8.624  3.889   1.108   1.0 96.27 273 A 1 
ATOM 2047 C CE1 . PHE A ? 273 ? -9.832  6.256   0.190   1.0 95.56 273 A 1 
ATOM 2048 C CE2 . PHE A ? 273 ? -9.815  3.827   0.365   1.0 95.58 273 A 1 
ATOM 2049 C CZ  . PHE A ? 273 ? -10.422 5.009   -0.090  1.0 96.17 273 A 1 
ATOM 2050 N N   . ASP A ? 274 ? -3.823  6.692   2.594   1.0 94.06 274 A 1 
ATOM 2051 C CA  . ASP A ? 274 ? -2.867  7.001   3.663   1.0 93.33 274 A 1 
ATOM 2052 C C   . ASP A ? 274 ? -3.617  7.164   5.001   1.0 92.51 274 A 1 
ATOM 2053 O O   . ASP A ? 274 ? -4.825  7.440   5.010   1.0 89.22 274 A 1 
ATOM 2054 C CB  . ASP A ? 274 ? -2.108  8.267   3.246   1.0 92.7  274 A 1 
ATOM 2055 C CG  . ASP A ? 274 ? -0.781  8.563   3.947   1.0 93.38 274 A 1 
ATOM 2056 O OD1 . ASP A ? 274 ? -0.380  7.821   4.857   1.0 89.64 274 A 1 
ATOM 2057 O OD2 . ASP A ? 274 ? -0.162  9.591   3.549   1.0 90.09 274 A 1 
ATOM 2058 N N   . HIS A ? 275 ? -2.907  7.056   6.121   1.0 93.7  275 A 1 
ATOM 2059 C CA  . HIS A ? 275 ? -3.386  7.326   7.487   1.0 94.69 275 A 1 
ATOM 2060 C C   . HIS A ? 275 ? -4.426  6.348   8.066   1.0 94.65 275 A 1 
ATOM 2061 O O   . HIS A ? 275 ? -5.158  6.735   8.989   1.0 90.66 275 A 1 
ATOM 2062 C CB  . HIS A ? 275 ? -3.842  8.787   7.622   1.0 92.97 275 A 1 
ATOM 2063 C CG  . HIS A ? 275 ? -2.919  9.836   7.071   1.0 92.95 275 A 1 
ATOM 2064 N ND1 . HIS A ? 275 ? -3.301  10.880  6.267   1.0 83.85 275 A 1 
ATOM 2065 C CD2 . HIS A ? 275 ? -1.584  10.000  7.326   1.0 82.79 275 A 1 
ATOM 2066 C CE1 . HIS A ? 275 ? -2.231  11.657  6.050   1.0 85.89 275 A 1 
ATOM 2067 N NE2 . HIS A ? 275 ? -1.153  11.164  6.681   1.0 86.19 275 A 1 
ATOM 2068 N N   . GLU A ? 276 ? -4.506  5.102   7.573   1.0 92.61 276 A 1 
ATOM 2069 C CA  . GLU A ? 276 ? -5.349  4.062   8.194   1.0 93.82 276 A 1 
ATOM 2070 C C   . GLU A ? 276 ? -4.953  3.849   9.657   1.0 94.07 276 A 1 
ATOM 2071 O O   . GLU A ? 276 ? -5.786  4.007   10.557  1.0 89.95 276 A 1 
ATOM 2072 C CB  . GLU A ? 276 ? -5.262  2.771   7.371   1.0 95.24 276 A 1 
ATOM 2073 C CG  . GLU A ? 276 ? -6.365  1.737   7.699   1.0 93.08 276 A 1 
ATOM 2074 C CD  . GLU A ? 276 ? -6.240  1.044   9.061   1.0 94.94 276 A 1 
ATOM 2075 O OE1 . GLU A ? 276 ? -7.322  0.687   9.590   1.0 86.77 276 A 1 
ATOM 2076 O OE2 . GLU A ? 276 ? -5.120  0.986   9.601   1.0 90.52 276 A 1 
ATOM 2077 N N   . GLU A ? 277 ? -3.654  3.671   9.898   1.0 93.64 277 A 1 
ATOM 2078 C CA  . GLU A ? 277 ? -3.030  3.321   11.179  1.0 94.24 277 A 1 
ATOM 2079 C C   . GLU A ? 277 ? -3.220  4.360   12.293  1.0 94.76 277 A 1 
ATOM 2080 O O   . GLU A ? 277 ? -2.926  4.123   13.468  1.0 89.6  277 A 1 
ATOM 2081 C CB  . GLU A ? 277 ? -1.531  3.139   10.913  1.0 94.21 277 A 1 
ATOM 2082 C CG  . GLU A ? 277 ? -1.227  1.939   10.004  1.0 93.86 277 A 1 
ATOM 2083 C CD  . GLU A ? 277 ? -1.357  0.603   10.738  1.0 95.55 277 A 1 
ATOM 2084 O OE1 . GLU A ? 277 ? -0.849  -0.387  10.188  1.0 88.66 277 A 1 
ATOM 2085 O OE2 . GLU A ? 277 ? -1.807  0.603   11.913  1.0 91.4  277 A 1 
ATOM 2086 N N   . VAL A ? 278 ? -3.735  5.537   11.929  1.0 93.16 278 A 1 
ATOM 2087 C CA  . VAL A ? 278 ? -4.062  6.635   12.846  1.0 91.97 278 A 1 
ATOM 2088 C C   . VAL A ? 278 ? -5.538  7.034   12.768  1.0 91.84 278 A 1 
ATOM 2089 O O   . VAL A ? 278 ? -5.922  8.120   13.196  1.0 88.09 278 A 1 
ATOM 2090 C CB  . VAL A ? 278 ? -3.086  7.817   12.682  1.0 92.12 278 A 1 
ATOM 2091 C CG1 . VAL A ? 278 ? -1.654  7.401   13.052  1.0 91.49 278 A 1 
ATOM 2092 C CG2 . VAL A ? 278 ? -3.083  8.385   11.259  1.0 91.71 278 A 1 
ATOM 2093 N N   . GLY A ? 279 ? -6.390  6.146   12.245  1.0 92.1  279 A 1 
ATOM 2094 C CA  . GLY A ? 279 ? -7.848  6.279   12.241  1.0 91.16 279 A 1 
ATOM 2095 C C   . GLY A ? 279 ? -8.431  6.979   11.013  1.0 92.62 279 A 1 
ATOM 2096 O O   . GLY A ? 279 ? -9.545  7.511   11.088  1.0 89.72 279 A 1 
ATOM 2097 N N   . SER A ? 280 ? -7.697  7.024   9.893   1.0 92.53 280 A 1 
ATOM 2098 C CA  . SER A ? 280 ? -8.170  7.465   8.566   1.0 93.18 280 A 1 
ATOM 2099 C C   . SER A ? 280 ? -8.723  8.899   8.480   1.0 94.1  280 A 1 
ATOM 2100 O O   . SER A ? 280 ? -9.330  9.280   7.472   1.0 90.67 280 A 1 
ATOM 2101 C CB  . SER A ? 280 ? -9.186  6.447   8.044   1.0 91.96 280 A 1 
ATOM 2102 O OG  . SER A ? 280 ? -8.576  5.230   7.669   1.0 90.02 280 A 1 
ATOM 2103 N N   . THR A ? 281 ? -8.567  9.717   9.528   1.0 93.1  281 A 1 
ATOM 2104 C CA  . THR A ? 281 ? -9.155  11.065  9.608   1.0 92.16 281 A 1 
ATOM 2105 C C   . THR A ? 281 ? -8.175  12.114  9.081   1.0 92.63 281 A 1 
ATOM 2106 O O   . THR A ? 281 ? -7.484  12.783  9.844   1.0 90.59 281 A 1 
ATOM 2107 C CB  . THR A ? 281 ? -9.662  11.387  11.023  1.0 91.35 281 A 1 
ATOM 2108 O OG1 . THR A ? 281 ? -10.568 10.388  11.450  1.0 88.72 281 A 1 
ATOM 2109 C CG2 . THR A ? 281 ? -10.435 12.709  11.072  1.0 88.55 281 A 1 
ATOM 2110 N N   . SER A ? 282 ? -8.130  12.270  7.756   1.0 91.12 282 A 1 
ATOM 2111 C CA  . SER A ? 282 ? -7.323  13.282  7.064   1.0 90.44 282 A 1 
ATOM 2112 C C   . SER A ? 282 ? -7.999  13.712  5.758   1.0 91.16 282 A 1 
ATOM 2113 O O   . SER A ? 282 ? -9.119  13.295  5.457   1.0 89.95 282 A 1 
ATOM 2114 C CB  . SER A ? 282 ? -5.915  12.726  6.809   1.0 90.57 282 A 1 
ATOM 2115 O OG  . SER A ? 282 ? -5.946  11.736  5.801   1.0 92.72 282 A 1 
ATOM 2116 N N   . ASP A ? 283 ? -7.343  14.546  4.952   1.0 92.29 283 A 1 
ATOM 2117 C CA  . ASP A ? 283 ? -7.799  14.950  3.614   1.0 91.92 283 A 1 
ATOM 2118 C C   . ASP A ? 283 ? -7.741  13.817  2.569   1.0 92.67 283 A 1 
ATOM 2119 O O   . ASP A ? 283 ? -8.331  13.942  1.494   1.0 89.71 283 A 1 
ATOM 2120 C CB  . ASP A ? 283 ? -6.955  16.157  3.158   1.0 91.17 283 A 1 
ATOM 2121 C CG  . ASP A ? 283 ? -5.477  15.810  2.908   1.0 93.24 283 A 1 
ATOM 2122 O OD1 . ASP A ? 283 ? -4.892  15.070  3.735   1.0 89.35 283 A 1 
ATOM 2123 O OD2 . ASP A ? 283 ? -4.930  16.263  1.880   1.0 90.06 283 A 1 
ATOM 2124 N N   . ARG A ? 284 ? -7.044  12.709  2.874   1.0 92.67 284 A 1 
ATOM 2125 C CA  . ARG A ? 284 ? -6.749  11.590  1.962   1.0 91.48 284 A 1 
ATOM 2126 C C   . ARG A ? 284 ? -6.940  10.195  2.564   1.0 92.72 284 A 1 
ATOM 2127 O O   . ARG A ? 284 ? -6.834  9.213   1.835   1.0 89.81 284 A 1 
ATOM 2128 C CB  . ARG A ? 284 ? -5.331  11.769  1.407   1.0 88.67 284 A 1 
ATOM 2129 C CG  . ARG A ? 284 ? -4.267  11.775  2.516   1.0 90.8  284 A 1 
ATOM 2130 C CD  . ARG A ? 284 ? -2.891  12.162  1.976   1.0 90.28 284 A 1 
ATOM 2131 N NE  . ARG A ? 284 ? -2.159  12.984  2.947   1.0 88.94 284 A 1 
ATOM 2132 C CZ  . ARG A ? 284 ? -0.851  13.088  3.061   1.0 90.87 284 A 1 
ATOM 2133 N NH1 . ARG A ? 284 ? -0.037  12.407  2.323   1.0 82.78 284 A 1 
ATOM 2134 N NH2 . ARG A ? 284 ? -0.329  13.897  3.935   1.0 84.74 284 A 1 
ATOM 2135 N N   . GLY A ? 285 ? -7.234  10.106  3.861   1.0 90.87 285 A 1 
ATOM 2136 C CA  . GLY A ? 285 ? -7.598  8.842   4.502   1.0 89.19 285 A 1 
ATOM 2137 C C   . GLY A ? 285 ? -8.986  8.345   4.081   1.0 91.69 285 A 1 
ATOM 2138 O O   . GLY A ? 285 ? -9.791  9.102   3.534   1.0 91.15 285 A 1 
ATOM 2139 N N   . ALA A ? 286 ? -9.318  7.094   4.395   1.0 92.12 286 A 1 
ATOM 2140 C CA  . ALA A ? 286 ? -10.599 6.482   4.004   1.0 91.0  286 A 1 
ATOM 2141 C C   . ALA A ? 286 ? -11.840 7.203   4.573   1.0 92.13 286 A 1 
ATOM 2142 O O   . ALA A ? 286 ? -12.936 7.112   4.013   1.0 91.29 286 A 1 
ATOM 2143 C CB  . ALA A ? 286 ? -10.572 5.016   4.437   1.0 90.71 286 A 1 
ATOM 2144 N N   . ARG A ? 287 ? -11.686 7.977   5.657   1.0 95.17 287 A 1 
ATOM 2145 C CA  . ARG A ? 287 ? -12.747 8.828   6.224   1.0 94.36 287 A 1 
ATOM 2146 C C   . ARG A ? 287 ? -12.914 10.177  5.506   1.0 94.12 287 A 1 
ATOM 2147 O O   . ARG A ? 287 ? -13.879 10.900  5.774   1.0 91.53 287 A 1 
ATOM 2148 C CB  . ARG A ? 287 ? -12.494 8.988   7.730   1.0 93.95 287 A 1 
ATOM 2149 C CG  . ARG A ? 287 ? -13.752 9.431   8.488   1.0 89.39 287 A 1 
ATOM 2150 C CD  . ARG A ? 287 ? -13.479 9.459   9.990   1.0 86.96 287 A 1 
ATOM 2151 N NE  . ARG A ? 287 ? -14.673 9.886   10.746  1.0 79.5  287 A 1 
ATOM 2152 C CZ  . ARG A ? 287 ? -14.773 9.952   12.063  1.0 72.09 287 A 1 
ATOM 2153 N NH1 . ARG A ? 287 ? -13.773 9.643   12.843  1.0 68.5  287 A 1 
ATOM 2154 N NH2 . ARG A ? 287 ? -15.889 10.331  12.623  1.0 63.49 287 A 1 
ATOM 2155 N N   . SER A ? 288 ? -12.001 10.537  4.608   1.0 93.45 288 A 1 
ATOM 2156 C CA  . SER A ? 288 ? -12.085 11.756  3.800   1.0 92.76 288 A 1 
ATOM 2157 C C   . SER A ? 288 ? -13.219 11.695  2.770   1.0 93.08 288 A 1 
ATOM 2158 O O   . SER A ? 288 ? -13.980 10.733  2.674   1.0 91.96 288 A 1 
ATOM 2159 C CB  . SER A ? 288 ? -10.737 12.033  3.119   1.0 92.49 288 A 1 
ATOM 2160 O OG  . SER A ? 288 ? -10.534 11.141  2.038   1.0 92.33 288 A 1 
ATOM 2161 N N   . ASN A ? 289 ? -13.331 12.752  1.958   1.0 95.11 289 A 1 
ATOM 2162 C CA  . ASN A ? 289 ? -14.218 12.762  0.800   1.0 94.66 289 A 1 
ATOM 2163 C C   . ASN A ? 289 ? -13.537 12.283  -0.496  1.0 96.14 289 A 1 
ATOM 2164 O O   . ASN A ? 289 ? -14.171 12.346  -1.545  1.0 95.28 289 A 1 
ATOM 2165 C CB  . ASN A ? 289 ? -14.843 14.164  0.651   1.0 91.87 289 A 1 
ATOM 2166 C CG  . ASN A ? 289 ? -13.844 15.228  0.220   1.0 87.1  289 A 1 
ATOM 2167 O OD1 . ASN A ? 289 ? -12.640 15.077  0.326   1.0 78.82 289 A 1 
ATOM 2168 N ND2 . ASN A ? 289 ? -14.316 16.344  -0.279  1.0 79.74 289 A 1 
ATOM 2169 N N   . LEU A ? 290 ? -12.276 11.836  -0.444  1.0 94.9  290 A 1 
ATOM 2170 C CA  . LEU A ? 290 ? -11.470 11.487  -1.620  1.0 95.7  290 A 1 
ATOM 2171 C C   . LEU A ? 290 ? -12.202 10.492  -2.526  1.0 96.39 290 A 1 
ATOM 2172 O O   . LEU A ? 290 ? -12.494 10.822  -3.673  1.0 96.22 290 A 1 
ATOM 2173 C CB  . LEU A ? 290 ? -10.095 10.951  -1.159  1.0 95.99 290 A 1 
ATOM 2174 C CG  . LEU A ? 290 ? -9.186  10.440  -2.302  1.0 95.7  290 A 1 
ATOM 2175 C CD1 . LEU A ? 290 ? -8.867  11.532  -3.320  1.0 94.04 290 A 1 
ATOM 2176 C CD2 . LEU A ? 290 ? -7.870  9.919   -1.723  1.0 94.27 290 A 1 
ATOM 2177 N N   . LEU A ? 291 ? -12.568 9.325   -1.996  1.0 96.34 291 A 1 
ATOM 2178 C CA  . LEU A ? 291 ? -13.242 8.289   -2.783  1.0 96.42 291 A 1 
ATOM 2179 C C   . LEU A ? 291 ? -14.576 8.786   -3.348  1.0 96.57 291 A 1 
ATOM 2180 O O   . LEU A ? 291 ? -14.784 8.712   -4.557  1.0 96.43 291 A 1 
ATOM 2181 C CB  . LEU A ? 291 ? -13.408 7.019   -1.932  1.0 96.46 291 A 1 
ATOM 2182 C CG  . LEU A ? 291 ? -14.080 5.844   -2.670  1.0 96.14 291 A 1 
ATOM 2183 C CD1 . LEU A ? 291 ? -13.306 5.416   -3.923  1.0 94.86 291 A 1 
ATOM 2184 C CD2 . LEU A ? 291 ? -14.178 4.640   -1.730  1.0 94.93 291 A 1 
ATOM 2185 N N   . SER A ? 292 ? -15.449 9.362   -2.515  1.0 97.07 292 A 1 
ATOM 2186 C CA  . SER A ? 292 ? -16.751 9.882   -2.966  1.0 96.8  292 A 1 
ATOM 2187 C C   . SER A ? 292 ? -16.614 10.927  -4.076  1.0 96.75 292 A 1 
ATOM 2188 O O   . SER A ? 292 ? -17.352 10.878  -5.055  1.0 95.85 292 A 1 
ATOM 2189 C CB  . SER A ? 292 ? -17.522 10.509  -1.800  1.0 95.56 292 A 1 
ATOM 2190 O OG  . SER A ? 292 ? -17.699 9.583   -0.746  1.0 84.59 292 A 1 
ATOM 2191 N N   . THR A ? 293 ? -15.649 11.853  -3.946  1.0 97.25 293 A 1 
ATOM 2192 C CA  . THR A ? 293 ? -15.396 12.899  -4.947  1.0 96.89 293 A 1 
ATOM 2193 C C   . THR A ? 293 ? -14.889 12.299  -6.256  1.0 97.05 293 A 1 
ATOM 2194 O O   . THR A ? 293 ? -15.356 12.689  -7.323  1.0 96.57 293 A 1 
ATOM 2195 C CB  . THR A ? 293 ? -14.394 13.936  -4.414  1.0 96.07 293 A 1 
ATOM 2196 O OG1 . THR A ? 293 ? -14.906 14.547  -3.251  1.0 88.02 293 A 1 
ATOM 2197 C CG2 . THR A ? 293 ? -14.110 15.067  -5.403  1.0 86.35 293 A 1 
ATOM 2198 N N   . VAL A ? 294 ? -13.972 11.334  -6.206  1.0 96.87 294 A 1 
ATOM 2199 C CA  . VAL A ? 294 ? -13.466 10.649  -7.407  1.0 96.88 294 A 1 
ATOM 2200 C C   . VAL A ? 294 ? -14.594 9.893   -8.108  1.0 96.74 294 A 1 
ATOM 2201 O O   . VAL A ? 294 ? -14.794 10.084  -9.305  1.0 96.49 294 A 1 
ATOM 2202 C CB  . VAL A ? 294 ? -12.281 9.728   -7.066  1.0 97.2  294 A 1 
ATOM 2203 C CG1 . VAL A ? 294 ? -11.867 8.862   -8.264  1.0 96.07 294 A 1 
ATOM 2204 C CG2 . VAL A ? 294 ? -11.057 10.559  -6.656  1.0 96.11 294 A 1 
ATOM 2205 N N   . LEU A ? 295 ? -15.380 9.107   -7.382  1.0 96.91 295 A 1 
ATOM 2206 C CA  . LEU A ? 295 ? -16.497 8.344   -7.953  1.0 96.52 295 A 1 
ATOM 2207 C C   . LEU A ? 295 ? -17.560 9.264   -8.583  1.0 96.06 295 A 1 
ATOM 2208 O O   . LEU A ? 295 ? -18.024 8.998   -9.692  1.0 95.87 295 A 1 
ATOM 2209 C CB  . LEU A ? 295 ? -17.132 7.454   -6.876  1.0 96.96 295 A 1 
ATOM 2210 C CG  . LEU A ? 295 ? -16.239 6.353   -6.268  1.0 96.77 295 A 1 
ATOM 2211 C CD1 . LEU A ? 295 ? -17.057 5.574   -5.233  1.0 96.07 295 A 1 
ATOM 2212 C CD2 . LEU A ? 295 ? -15.687 5.379   -7.301  1.0 96.13 295 A 1 
ATOM 2213 N N   . GLU A ? 296 ? -17.913 10.373  -7.922  1.0 96.84 296 A 1 
ATOM 2214 C CA  . GLU A ? 296 ? -18.855 11.359  -8.475  1.0 96.47 296 A 1 
ATOM 2215 C C   . GLU A ? 296 ? -18.283 12.013  -9.740  1.0 96.08 296 A 1 
ATOM 2216 O O   . GLU A ? 296 ? -18.965 12.081  -10.767 1.0 95.26 296 A 1 
ATOM 2217 C CB  . GLU A ? 296 ? -19.240 12.388  -7.392  1.0 96.34 296 A 1 
ATOM 2218 C CG  . GLU A ? 296 ? -20.368 13.349  -7.830  1.0 94.43 296 A 1 
ATOM 2219 C CD  . GLU A ? 296 ? -20.949 14.208  -6.679  1.0 93.94 296 A 1 
ATOM 2220 O OE1 . GLU A ? 296 ? -22.122 14.662  -6.788  1.0 87.87 296 A 1 
ATOM 2221 O OE2 . GLU A ? 296 ? -20.257 14.423  -5.659  1.0 89.49 296 A 1 
ATOM 2222 N N   . ARG A ? 297 ? -16.995 12.419  -9.721  1.0 97.05 297 A 1 
ATOM 2223 C CA  . ARG A ? 297 ? -16.337 13.025  -10.891 1.0 96.96 297 A 1 
ATOM 2224 C C   . ARG A ? 297 ? -16.222 12.079  -12.083 1.0 96.53 297 A 1 
ATOM 2225 O O   . ARG A ? 297 ? -16.359 12.552  -13.207 1.0 95.94 297 A 1 
ATOM 2226 C CB  . ARG A ? 297 ? -14.956 13.571  -10.518 1.0 97.08 297 A 1 
ATOM 2227 C CG  . ARG A ? 297 ? -15.053 14.857  -9.681  1.0 94.83 297 A 1 
ATOM 2228 C CD  . ARG A ? 297 ? -13.665 15.458  -9.447  1.0 93.98 297 A 1 
ATOM 2229 N NE  . ARG A ? 297 ? -13.137 16.050  -10.691 1.0 90.87 297 A 1 
ATOM 2230 C CZ  . ARG A ? 297 ? -11.948 16.598  -10.865 1.0 90.23 297 A 1 
ATOM 2231 N NH1 . ARG A ? 297 ? -11.053 16.645  -9.924  1.0 84.23 297 A 1 
ATOM 2232 N NH2 . ARG A ? 297 ? -11.636 17.130  -12.010 1.0 82.94 297 A 1 
ATOM 2233 N N   . ILE A ? 298 ? -16.016 10.783  -11.872 1.0 95.88 298 A 1 
ATOM 2234 C CA  . ILE A ? 298 ? -16.045 9.774   -12.949 1.0 95.22 298 A 1 
ATOM 2235 C C   . ILE A ? 298 ? -17.404 9.801   -13.665 1.0 94.57 298 A 1 
ATOM 2236 O O   . ILE A ? 298 ? -17.458 9.799   -14.894 1.0 93.6  298 A 1 
ATOM 2237 C CB  . ILE A ? 298 ? -15.729 8.367   -12.385 1.0 95.58 298 A 1 
ATOM 2238 C CG1 . ILE A ? 298 ? -14.241 8.263   -11.979 1.0 95.66 298 A 1 
ATOM 2239 C CG2 . ILE A ? 298 ? -16.057 7.259   -13.410 1.0 95.38 298 A 1 
ATOM 2240 C CD1 . ILE A ? 298 ? -13.926 7.051   -11.085 1.0 95.04 298 A 1 
ATOM 2241 N N   . VAL A ? 299 ? -18.510 9.860   -12.910 1.0 94.52 299 A 1 
ATOM 2242 C CA  . VAL A ? 299 ? -19.868 9.906   -13.478 1.0 94.03 299 A 1 
ATOM 2243 C C   . VAL A ? 299 ? -20.114 11.216  -14.226 1.0 93.58 299 A 1 
ATOM 2244 O O   . VAL A ? 299 ? -20.597 11.193  -15.360 1.0 92.81 299 A 1 
ATOM 2245 C CB  . VAL A ? 299 ? -20.933 9.695   -12.385 1.0 93.96 299 A 1 
ATOM 2246 C CG1 . VAL A ? 299 ? -22.357 9.762   -12.954 1.0 93.24 299 A 1 
ATOM 2247 C CG2 . VAL A ? 299 ? -20.766 8.326   -11.720 1.0 93.47 299 A 1 
ATOM 2248 N N   . LEU A ? 300 ? -19.751 12.351  -13.616 1.0 93.82 300 A 1 
ATOM 2249 C CA  . LEU A ? 300 ? -19.931 13.679  -14.207 1.0 93.46 300 A 1 
ATOM 2250 C C   . LEU A ? 300 ? -19.105 13.861  -15.490 1.0 92.79 300 A 1 
ATOM 2251 O O   . LEU A ? 300 ? -19.613 14.402  -16.470 1.0 91.98 300 A 1 
ATOM 2252 C CB  . LEU A ? 300 ? -19.556 14.754  -13.171 1.0 94.03 300 A 1 
ATOM 2253 C CG  . LEU A ? 300 ? -20.478 14.843  -11.936 1.0 93.8  300 A 1 
ATOM 2254 C CD1 . LEU A ? 300 ? -19.913 15.873  -10.955 1.0 92.8  300 A 1 
ATOM 2255 C CD2 . LEU A ? 300 ? -21.904 15.252  -12.291 1.0 92.89 300 A 1 
ATOM 2256 N N   . ALA A ? 301 ? -17.854 13.388  -15.505 1.0 92.73 301 A 1 
ATOM 2257 C CA  . ALA A ? 301 ? -16.989 13.452  -16.680 1.0 92.37 301 A 1 
ATOM 2258 C C   . ALA A ? 301 ? -17.560 12.641  -17.855 1.0 91.79 301 A 1 
ATOM 2259 O O   . ALA A ? 301 ? -17.543 13.114  -18.987 1.0 90.75 301 A 1 
ATOM 2260 C CB  . ALA A ? 301 ? -15.588 12.975  -16.286 1.0 92.99 301 A 1 
ATOM 2261 N N   . ALA A ? 302 ? -18.172 11.489  -17.576 1.0 91.47 302 A 1 
ATOM 2262 C CA  . ALA A ? 302 ? -18.843 10.656  -18.577 1.0 90.46 302 A 1 
ATOM 2263 C C   . ALA A ? 302 ? -20.207 11.214  -19.064 1.0 89.86 302 A 1 
ATOM 2264 O O   . ALA A ? 302 ? -20.943 10.518  -19.767 1.0 87.96 302 A 1 
ATOM 2265 C CB  . ALA A ? 302 ? -18.962 9.241   -17.998 1.0 90.36 302 A 1 
ATOM 2266 N N   . GLY A ? 303 ? -20.580 12.442  -18.669 1.0 90.09 303 A 1 
ATOM 2267 C CA  . GLY A ? 303 ? -21.839 13.090  -19.055 1.0 89.87 303 A 1 
ATOM 2268 C C   . GLY A ? 303 ? -23.061 12.676  -18.225 1.0 90.39 303 A 1 
ATOM 2269 O O   . GLY A ? 303 ? -24.183 13.061  -18.563 1.0 88.71 303 A 1 
ATOM 2270 N N   . GLY A ? 304 ? -22.870 11.905  -17.144 1.0 90.03 304 A 1 
ATOM 2271 C CA  . GLY A ? 304 ? -23.921 11.599  -16.174 1.0 90.64 304 A 1 
ATOM 2272 C C   . GLY A ? 304 ? -24.189 12.760  -15.213 1.0 91.72 304 A 1 
ATOM 2273 O O   . GLY A ? 304 ? -23.435 13.729  -15.127 1.0 91.36 304 A 1 
ATOM 2274 N N   . GLY A ? 305 ? -25.271 12.654  -14.450 1.0 91.55 305 A 1 
ATOM 2275 C CA  . GLY A ? 305 ? -25.627 13.603  -13.397 1.0 92.4  305 A 1 
ATOM 2276 C C   . GLY A ? 305 ? -25.421 13.038  -11.993 1.0 93.62 305 A 1 
ATOM 2277 O O   . GLY A ? 305 ? -25.072 11.875  -11.792 1.0 93.4  305 A 1 
ATOM 2278 N N   . ARG A ? 306 ? -25.705 13.862  -10.980 1.0 93.17 306 A 1 
ATOM 2279 C CA  . ARG A ? 306 ? -25.628 13.436  -9.574  1.0 93.94 306 A 1 
ATOM 2280 C C   . ARG A ? 306 ? -26.594 12.293  -9.246  1.0 94.45 306 A 1 
ATOM 2281 O O   . ARG A ? 306 ? -26.249 11.424  -8.454  1.0 94.1  306 A 1 
ATOM 2282 C CB  . ARG A ? 306 ? -25.847 14.648  -8.666  1.0 93.78 306 A 1 
ATOM 2283 C CG  . ARG A ? 306 ? -25.516 14.308  -7.206  1.0 91.43 306 A 1 
ATOM 2284 C CD  . ARG A ? 306 ? -25.568 15.565  -6.348  1.0 89.15 306 A 1 
ATOM 2285 N NE  . ARG A ? 306 ? -25.147 15.253  -4.974  1.0 86.55 306 A 1 
ATOM 2286 C CZ  . ARG A ? 306 ? -25.275 16.036  -3.923  1.0 84.11 306 A 1 
ATOM 2287 N NH1 . ARG A ? 306 ? -25.818 17.219  -4.003  1.0 77.55 306 A 1 
ATOM 2288 N NH2 . ARG A ? 306 ? -24.847 15.632  -2.763  1.0 77.43 306 A 1 
ATOM 2289 N N   . ASP A ? 307 ? -27.769 12.267  -9.864  1.0 93.49 307 A 1 
ATOM 2290 C CA  . ASP A ? 307 ? -28.718 11.161  -9.697  1.0 93.53 307 A 1 
ATOM 2291 C C   . ASP A ? 307 ? -28.140 9.832   -10.220 1.0 93.82 307 A 1 
ATOM 2292 O O   . ASP A ? 307 ? -28.276 8.804   -9.564  1.0 93.43 307 A 1 
ATOM 2293 C CB  . ASP A ? 307 ? -30.034 11.506  -10.395 1.0 93.14 307 A 1 
ATOM 2294 C CG  . ASP A ? 307 ? -31.069 10.400  -10.181 1.0 92.13 307 A 1 
ATOM 2295 O OD1 . ASP A ? 307 ? -31.523 10.259  -9.024  1.0 88.77 307 A 1 
ATOM 2296 O OD2 . ASP A ? 307 ? -31.361 9.679   -11.161 1.0 88.35 307 A 1 
ATOM 2297 N N   . ASP A ? 308 ? -27.417 9.858   -11.351 1.0 92.29 308 A 1 
ATOM 2298 C CA  . ASP A ? 308 ? -26.723 8.675   -11.873 1.0 91.79 308 A 1 
ATOM 2299 C C   . ASP A ? 308 ? -25.678 8.158   -10.878 1.0 92.55 308 A 1 
ATOM 2300 O O   . ASP A ? 308 ? -25.625 6.959   -10.617 1.0 92.33 308 A 1 
ATOM 2301 C CB  . ASP A ? 308 ? -26.046 8.979   -13.218 1.0 91.09 308 A 1 
ATOM 2302 C CG  . ASP A ? 308 ? -27.051 9.363   -14.301 1.0 90.11 308 A 1 
ATOM 2303 O OD1 . ASP A ? 308 ? -27.959 8.534   -14.557 1.0 88.17 308 A 1 
ATOM 2304 O OD2 . ASP A ? 308 ? -26.903 10.474  -14.847 1.0 87.88 308 A 1 
ATOM 2305 N N   . TYR A ? 309 ? -24.893 9.062   -10.280 1.0 93.43 309 A 1 
ATOM 2306 C CA  . TYR A ? 309 ? -23.946 8.715   -9.221  1.0 94.28 309 A 1 
ATOM 2307 C C   . TYR A ? 309 ? -24.647 8.060   -8.025  1.0 94.71 309 A 1 
ATOM 2308 O O   . TYR A ? 309 ? -24.275 6.956   -7.633  1.0 94.64 309 A 1 
ATOM 2309 C CB  . TYR A ? 309 ? -23.158 9.966   -8.795  1.0 94.88 309 A 1 
ATOM 2310 C CG  . TYR A ? 309 ? -22.376 9.798   -7.504  1.0 95.61 309 A 1 
ATOM 2311 C CD1 . TYR A ? 309 ? -22.711 10.559  -6.363  1.0 94.76 309 A 1 
ATOM 2312 C CD2 . TYR A ? 309 ? -21.333 8.857   -7.433  1.0 95.11 309 A 1 
ATOM 2313 C CE1 . TYR A ? 309 ? -21.994 10.387  -5.163  1.0 95.03 309 A 1 
ATOM 2314 C CE2 . TYR A ? 309 ? -20.617 8.680   -6.232  1.0 95.11 309 A 1 
ATOM 2315 C CZ  . TYR A ? 309 ? -20.945 9.448   -5.096  1.0 95.72 309 A 1 
ATOM 2316 O OH  . TYR A ? 309 ? -20.244 9.284   -3.942  1.0 95.22 309 A 1 
ATOM 2317 N N   . LEU A ? 310 ? -25.695 8.683   -7.489  1.0 94.71 310 A 1 
ATOM 2318 C CA  . LEU A ? 310 ? -26.415 8.172   -6.317  1.0 94.66 310 A 1 
ATOM 2319 C C   . LEU A ? 310 ? -27.062 6.801   -6.575  1.0 94.7  310 A 1 
ATOM 2320 O O   . LEU A ? 310 ? -27.032 5.945   -5.697  1.0 94.39 310 A 1 
ATOM 2321 C CB  . LEU A ? 310 ? -27.465 9.203   -5.869  1.0 94.72 310 A 1 
ATOM 2322 C CG  . LEU A ? 310 ? -26.891 10.512  -5.290  1.0 94.24 310 A 1 
ATOM 2323 C CD1 . LEU A ? 310 ? -28.036 11.493  -5.021  1.0 93.27 310 A 1 
ATOM 2324 C CD2 . LEU A ? 310 ? -26.123 10.297  -3.985  1.0 93.13 310 A 1 
ATOM 2325 N N   . ARG A ? 311 ? -27.591 6.564   -7.783  1.0 94.36 311 A 1 
ATOM 2326 C CA  . ARG A ? 311 ? -28.166 5.264   -8.182  1.0 93.82 311 A 1 
ATOM 2327 C C   . ARG A ? 311 ? -27.122 4.157   -8.333  1.0 94.16 311 A 1 
ATOM 2328 O O   . ARG A ? 311 ? -27.477 2.991   -8.195  1.0 93.79 311 A 1 
ATOM 2329 C CB  . ARG A ? 311 ? -28.973 5.415   -9.481  1.0 93.1  311 A 1 
ATOM 2330 C CG  . ARG A ? 311 ? -30.286 6.181   -9.257  1.0 90.03 311 A 1 
ATOM 2331 C CD  . ARG A ? 311 ? -31.174 6.192   -10.507 1.0 87.77 311 A 1 
ATOM 2332 N NE  . ARG A ? 311 ? -30.552 6.890   -11.647 1.0 81.87 311 A 1 
ATOM 2333 C CZ  . ARG A ? 311 ? -30.249 6.407   -12.837 1.0 78.03 311 A 1 
ATOM 2334 N NH1 . ARG A ? 311 ? -30.391 5.149   -13.140 1.0 70.86 311 A 1 
ATOM 2335 N NH2 . ARG A ? 311 ? -29.806 7.196   -13.763 1.0 69.22 311 A 1 
ATOM 2336 N N   . ARG A ? 312 ? -25.846 4.493   -8.610  1.0 94.66 312 A 1 
ATOM 2337 C CA  . ARG A ? 312 ? -24.760 3.495   -8.673  1.0 94.89 312 A 1 
ATOM 2338 C C   . ARG A ? 312 ? -24.401 2.931   -7.303  1.0 95.76 312 A 1 
ATOM 2339 O O   . ARG A ? 312 ? -24.125 1.743   -7.205  1.0 95.24 312 A 1 
ATOM 2340 C CB  . ARG A ? 312 ? -23.491 4.080   -9.312  1.0 93.14 312 A 1 
ATOM 2341 C CG  . ARG A ? 312 ? -23.603 4.343   -10.816 1.0 86.62 312 A 1 
ATOM 2342 C CD  . ARG A ? 312 ? -22.245 4.806   -11.348 1.0 85.92 312 A 1 
ATOM 2343 N NE  . ARG A ? 312 ? -22.282 5.179   -12.774 1.0 82.58 312 A 1 
ATOM 2344 C CZ  . ARG A ? 312 ? -21.281 5.109   -13.633 1.0 78.74 312 A 1 
ATOM 2345 N NH1 . ARG A ? 312 ? -20.108 4.646   -13.317 1.0 73.83 312 A 1 
ATOM 2346 N NH2 . ARG A ? 312 ? -21.427 5.525   -14.850 1.0 70.55 312 A 1 
ATOM 2347 N N   . LEU A ? 313 ? -24.392 3.764   -6.257  1.0 94.52 313 A 1 
ATOM 2348 C CA  . LEU A ? 313 ? -23.848 3.409   -4.942  1.0 95.5  313 A 1 
ATOM 2349 C C   . LEU A ? 313 ? -24.446 2.119   -4.342  1.0 96.15 313 A 1 
ATOM 2350 O O   . LEU A ? 313 ? -23.667 1.230   -4.002  1.0 96.23 313 A 1 
ATOM 2351 C CB  . LEU A ? 313 ? -23.968 4.593   -3.963  1.0 95.94 313 A 1 
ATOM 2352 C CG  . LEU A ? 313 ? -23.282 5.899   -4.408  1.0 95.88 313 A 1 
ATOM 2353 C CD1 . LEU A ? 313 ? -23.506 6.968   -3.337  1.0 94.79 313 A 1 
ATOM 2354 C CD2 . LEU A ? 313 ? -21.782 5.723   -4.633  1.0 94.51 313 A 1 
ATOM 2355 N N   . PRO A ? 314 ? -25.776 1.930   -4.247  1.0 96.15 314 A 1 
ATOM 2356 C CA  . PRO A ? 314 ? -26.355 0.733   -3.629  1.0 95.82 314 A 1 
ATOM 2357 C C   . PRO A ? 314 ? -26.142 -0.557  -4.437  1.0 95.85 314 A 1 
ATOM 2358 O O   . PRO A ? 314 ? -26.244 -1.648  -3.881  1.0 95.11 314 A 1 
ATOM 2359 C CB  . PRO A ? 314 ? -27.848 1.049   -3.471  1.0 95.11 314 A 1 
ATOM 2360 C CG  . PRO A ? 314 ? -28.124 2.039   -4.601  1.0 93.57 314 A 1 
ATOM 2361 C CD  . PRO A ? 314 ? -26.839 2.853   -4.637  1.0 95.63 314 A 1 
ATOM 2362 N N   . ALA A ? 315 ? -25.861 -0.452  -5.743  1.0 95.1  315 A 1 
ATOM 2363 C CA  . ALA A ? 315 ? -25.520 -1.588  -6.600  1.0 94.63 315 A 1 
ATOM 2364 C C   . ALA A ? 315 ? -24.002 -1.863  -6.645  1.0 95.24 315 A 1 
ATOM 2365 O O   . ALA A ? 315 ? -23.566 -2.877  -7.187  1.0 94.22 315 A 1 
ATOM 2366 C CB  . ALA A ? 315 ? -26.086 -1.309  -7.997  1.0 93.17 315 A 1 
ATOM 2367 N N   . SER A ? 316 ? -23.195 -0.948  -6.109  1.0 95.45 316 A 1 
ATOM 2368 C CA  . SER A ? 316 ? -21.743 -1.075  -6.019  1.0 96.29 316 A 1 
ATOM 2369 C C   . SER A ? 316 ? -21.331 -1.989  -4.863  1.0 96.79 316 A 1 
ATOM 2370 O O   . SER A ? 316 ? -22.122 -2.273  -3.964  1.0 96.54 316 A 1 
ATOM 2371 C CB  . SER A ? 316 ? -21.098 0.308   -5.889  1.0 96.33 316 A 1 
ATOM 2372 O OG  . SER A ? 316 ? -21.372 1.068   -7.053  1.0 95.32 316 A 1 
ATOM 2373 N N   . LEU A ? 317 ? -20.088 -2.455  -4.883  1.0 97.15 317 A 1 
ATOM 2374 C CA  . LEU A ? 317 ? -19.506 -3.264  -3.816  1.0 97.43 317 A 1 
ATOM 2375 C C   . LEU A ? 317 ? -18.056 -2.841  -3.591  1.0 97.85 317 A 1 
ATOM 2376 O O   . LEU A ? 317 ? -17.308 -2.640  -4.552  1.0 97.67 317 A 1 
ATOM 2377 C CB  . LEU A ? 317 ? -19.637 -4.751  -4.188  1.0 96.96 317 A 1 
ATOM 2378 C CG  . LEU A ? 317 ? -19.230 -5.749  -3.084  1.0 91.91 317 A 1 
ATOM 2379 C CD1 . LEU A ? 317 ? -20.145 -5.677  -1.866  1.0 88.95 317 A 1 
ATOM 2380 C CD2 . LEU A ? 317 ? -19.320 -7.172  -3.635  1.0 89.17 317 A 1 
ATOM 2381 N N   . LEU A ? 318 ? -17.665 -2.720  -2.327  1.0 97.41 318 A 1 
ATOM 2382 C CA  . LEU A ? 318 ? -16.308 -2.411  -1.904  1.0 97.96 318 A 1 
ATOM 2383 C C   . LEU A ? 318 ? -15.709 -3.606  -1.155  1.0 98.13 318 A 1 
ATOM 2384 O O   . LEU A ? 318 ? -16.293 -4.107  -0.197  1.0 97.91 318 A 1 
ATOM 2385 C CB  . LEU A ? 318 ? -16.327 -1.089  -1.106  1.0 97.84 318 A 1 
ATOM 2386 C CG  . LEU A ? 318 ? -14.943 -0.544  -0.692  1.0 97.02 318 A 1 
ATOM 2387 C CD1 . LEU A ? 318 ? -15.030 0.977   -0.506  1.0 93.4  318 A 1 
ATOM 2388 C CD2 . LEU A ? 318 ? -14.429 -1.116  0.628   1.0 92.5  318 A 1 
ATOM 2389 N N   . VAL A ? 319 ? -14.536 -4.044  -1.577  1.0 97.44 319 A 1 
ATOM 2390 C CA  . VAL A ? 319 ? -13.655 -4.913  -0.795  1.0 97.74 319 A 1 
ATOM 2391 C C   . VAL A ? 319 ? -12.706 -4.020  -0.003  1.0 97.9  319 A 1 
ATOM 2392 O O   . VAL A ? 319 ? -11.886 -3.325  -0.595  1.0 97.69 319 A 1 
ATOM 2393 C CB  . VAL A ? 319 ? -12.896 -5.896  -1.707  1.0 97.56 319 A 1 
ATOM 2394 C CG1 . VAL A ? 319 ? -11.779 -6.631  -0.968  1.0 95.81 319 A 1 
ATOM 2395 C CG2 . VAL A ? 319 ? -13.846 -6.958  -2.263  1.0 95.69 319 A 1 
ATOM 2396 N N   . SER A ? 320 ? -12.822 -4.027  1.321   1.0 97.16 320 A 1 
ATOM 2397 C CA  . SER A ? 320 ? -11.803 -3.509  2.230   1.0 97.31 320 A 1 
ATOM 2398 C C   . SER A ? 320 ? -10.728 -4.580  2.373   1.0 97.39 320 A 1 
ATOM 2399 O O   . SER A ? 320 ? -10.899 -5.572  3.092   1.0 97.05 320 A 1 
ATOM 2400 C CB  . SER A ? 320 ? -12.439 -3.141  3.567   1.0 97.25 320 A 1 
ATOM 2401 O OG  . SER A ? 320 ? -11.483 -2.857  4.562   1.0 95.9  320 A 1 
ATOM 2402 N N   . ALA A ? 321 ? -9.651  -4.414  1.603   1.0 96.79 321 A 1 
ATOM 2403 C CA  . ALA A ? 321 ? -8.524  -5.318  1.524   1.0 96.67 321 A 1 
ATOM 2404 C C   . ALA A ? 321 ? -7.463  -4.888  2.541   1.0 96.48 321 A 1 
ATOM 2405 O O   . ALA A ? 321 ? -6.809  -3.861  2.371   1.0 95.32 321 A 1 
ATOM 2406 C CB  . ALA A ? 321 ? -8.019  -5.312  0.075   1.0 96.78 321 A 1 
ATOM 2407 N N   . ASP A ? 322 ? -7.317  -5.672  3.601   1.0 95.84 322 A 1 
ATOM 2408 C CA  . ASP A ? 322 ? -6.410  -5.394  4.711   1.0 95.68 322 A 1 
ATOM 2409 C C   . ASP A ? 322 ? -6.009  -6.721  5.366   1.0 95.44 322 A 1 
ATOM 2410 O O   . ASP A ? 322 ? -6.781  -7.675  5.324   1.0 90.99 322 A 1 
ATOM 2411 C CB  . ASP A ? 322 ? -7.134  -4.465  5.685   1.0 94.38 322 A 1 
ATOM 2412 C CG  . ASP A ? 322 ? -6.301  -4.092  6.898   1.0 93.24 322 A 1 
ATOM 2413 O OD1 . ASP A ? 322 ? -5.061  -4.255  6.818   1.0 89.85 322 A 1 
ATOM 2414 O OD2 . ASP A ? 322 ? -6.959  -3.741  7.900   1.0 89.86 322 A 1 
ATOM 2415 N N   . MET A ? 323 ? -4.830  -6.825  5.953   1.0 96.05 323 A 1 
ATOM 2416 C CA  . MET A ? 323 ? -4.314  -8.120  6.398   1.0 95.97 323 A 1 
ATOM 2417 C C   . MET A ? 323 ? -5.179  -8.772  7.496   1.0 95.86 323 A 1 
ATOM 2418 O O   . MET A ? 323 ? -6.023  -8.147  8.138   1.0 94.57 323 A 1 
ATOM 2419 C CB  . MET A ? 323 ? -2.835  -7.985  6.775   1.0 95.49 323 A 1 
ATOM 2420 C CG  . MET A ? 323 ? -1.983  -7.506  5.587   1.0 95.03 323 A 1 
ATOM 2421 S SD  . MET A ? 323 ? -1.960  -8.595  4.132   1.0 94.97 323 A 1 
ATOM 2422 C CE  . MET A ? 323 ? -0.890  -9.917  4.768   1.0 89.56 323 A 1 
ATOM 2423 N N   . ALA A ? 324 ? -5.016  -10.077 7.697   1.0 96.29 324 A 1 
ATOM 2424 C CA  . ALA A ? 324 ? -5.724  -10.847 8.714   1.0 96.07 324 A 1 
ATOM 2425 C C   . ALA A ? 324 ? -4.734  -11.601 9.610   1.0 96.52 324 A 1 
ATOM 2426 O O   . ALA A ? 324 ? -3.642  -11.972 9.190   1.0 95.84 324 A 1 
ATOM 2427 C CB  . ALA A ? 324 ? -6.718  -11.791 8.028   1.0 95.77 324 A 1 
ATOM 2428 N N   . HIS A ? 325 ? -5.130  -11.870 10.854  1.0 97.19 325 A 1 
ATOM 2429 C CA  . HIS A ? 325 ? -4.275  -12.596 11.790  1.0 96.89 325 A 1 
ATOM 2430 C C   . HIS A ? 325 ? -4.255  -14.094 11.477  1.0 97.13 325 A 1 
ATOM 2431 O O   . HIS A ? 325 ? -5.265  -14.775 11.652  1.0 96.28 325 A 1 
ATOM 2432 C CB  . HIS A ? 325 ? -4.738  -12.333 13.228  1.0 96.05 325 A 1 
ATOM 2433 C CG  . HIS A ? 325 ? -4.742  -10.872 13.599  1.0 95.09 325 A 1 
ATOM 2434 N ND1 . HIS A ? 325 ? -3.677  -10.008 13.520  1.0 85.89 325 A 1 
ATOM 2435 C CD2 . HIS A ? 325 ? -5.815  -10.144 14.050  1.0 86.7  325 A 1 
ATOM 2436 C CE1 . HIS A ? 325 ? -4.101  -8.790  13.911  1.0 87.62 325 A 1 
ATOM 2437 N NE2 . HIS A ? 325 ? -5.395  -8.835  14.251  1.0 89.08 325 A 1 
ATOM 2438 N N   . ALA A ? 326 ? -3.102  -14.624 11.079  1.0 96.25 326 A 1 
ATOM 2439 C CA  . ALA A ? 326 ? -2.861  -16.063 11.092  1.0 96.24 326 A 1 
ATOM 2440 C C   . ALA A ? 326 ? -2.871  -16.593 12.534  1.0 96.56 326 A 1 
ATOM 2441 O O   . ALA A ? 326 ? -2.452  -15.895 13.464  1.0 96.38 326 A 1 
ATOM 2442 C CB  . ALA A ? 326 ? -1.529  -16.366 10.403  1.0 96.51 326 A 1 
ATOM 2443 N N   . THR A ? 327 ? -3.293  -17.842 12.742  1.0 96.81 327 A 1 
ATOM 2444 C CA  . THR A ? 327 ? -3.222  -18.482 14.065  1.0 96.69 327 A 1 
ATOM 2445 C C   . THR A ? 327 ? -1.767  -18.588 14.515  1.0 96.97 327 A 1 
ATOM 2446 O O   . THR A ? 327 ? -0.962  -19.279 13.897  1.0 96.56 327 A 1 
ATOM 2447 C CB  . THR A ? 327 ? -3.898  -19.852 14.064  1.0 96.33 327 A 1 
ATOM 2448 O OG1 . THR A ? 327 ? -5.259  -19.681 13.732  1.0 94.04 327 A 1 
ATOM 2449 C CG2 . THR A ? 327 ? -3.857  -20.520 15.445  1.0 93.76 327 A 1 
ATOM 2450 N N   . HIS A ? 328 ? -1.425  -17.899 15.601  1.0 95.84 328 A 1 
ATOM 2451 C CA  . HIS A ? 328 ? -0.041  -17.838 16.066  1.0 95.81 328 A 1 
ATOM 2452 C C   . HIS A ? 328 ? 0.382   -19.171 16.711  1.0 95.52 328 A 1 
ATOM 2453 O O   . HIS A ? 328 ? -0.201  -19.562 17.722  1.0 95.04 328 A 1 
ATOM 2454 C CB  . HIS A ? 328 ? 0.126   -16.652 17.026  1.0 95.49 328 A 1 
ATOM 2455 C CG  . HIS A ? 328 ? 1.574   -16.355 17.340  1.0 95.77 328 A 1 
ATOM 2456 N ND1 . HIS A ? 328 ? 2.460   -17.179 17.994  1.0 90.03 328 A 1 
ATOM 2457 C CD2 . HIS A ? 328 ? 2.276   -15.233 16.979  1.0 90.46 328 A 1 
ATOM 2458 C CE1 . HIS A ? 328 ? 3.667   -16.583 18.005  1.0 90.5  328 A 1 
ATOM 2459 N NE2 . HIS A ? 328 ? 3.598   -15.389 17.404  1.0 91.15 328 A 1 
ATOM 2460 N N   . PRO A ? 329 ? 1.434   -19.856 16.225  1.0 96.09 329 A 1 
ATOM 2461 C CA  . PRO A ? 329 ? 1.775   -21.210 16.677  1.0 95.3  329 A 1 
ATOM 2462 C C   . PRO A ? 329 ? 2.177   -21.293 18.157  1.0 95.47 329 A 1 
ATOM 2463 O O   . PRO A ? 329 ? 1.946   -22.315 18.797  1.0 94.61 329 A 1 
ATOM 2464 C CB  . PRO A ? 329 ? 2.916   -21.658 15.759  1.0 95.13 329 A 1 
ATOM 2465 C CG  . PRO A ? 329 ? 3.544   -20.347 15.283  1.0 94.74 329 A 1 
ATOM 2466 C CD  . PRO A ? 329 ? 2.340   -19.419 15.173  1.0 96.63 329 A 1 
ATOM 2467 N N   . ASN A ? 330 ? 2.740   -20.219 18.721  1.0 96.1  330 A 1 
ATOM 2468 C CA  . ASN A ? 330 ? 3.144   -20.161 20.134  1.0 95.66 330 A 1 
ATOM 2469 C C   . ASN A ? 330 ? 2.049   -19.609 21.067  1.0 95.63 330 A 1 
ATOM 2470 O O   . ASN A ? 330 ? 2.225   -19.648 22.280  1.0 94.59 330 A 1 
ATOM 2471 C CB  . ASN A ? 330 ? 4.425   -19.317 20.258  1.0 95.52 330 A 1 
ATOM 2472 C CG  . ASN A ? 330 ? 5.598   -19.858 19.457  1.0 95.08 330 A 1 
ATOM 2473 O OD1 . ASN A ? 330 ? 5.726   -21.034 19.171  1.0 89.16 330 A 1 
ATOM 2474 N ND2 . ASN A ? 330 ? 6.507   -18.999 19.059  1.0 89.04 330 A 1 
ATOM 2475 N N   . TYR A ? 331 ? 0.958   -19.075 20.512  1.0 96.35 331 A 1 
ATOM 2476 C CA  . TYR A ? 331 ? -0.140  -18.445 21.254  1.0 95.84 331 A 1 
ATOM 2477 C C   . TYR A ? 331 ? -1.507  -18.799 20.640  1.0 95.97 331 A 1 
ATOM 2478 O O   . TYR A ? 331 ? -2.320  -17.906 20.398  1.0 94.47 331 A 1 
ATOM 2479 C CB  . TYR A ? 331 ? 0.070   -16.920 21.310  1.0 95.13 331 A 1 
ATOM 2480 C CG  . TYR A ? 331 ? 1.405   -16.458 21.857  1.0 94.87 331 A 1 
ATOM 2481 C CD1 . TYR A ? 331 ? 1.644   -16.475 23.244  1.0 92.66 331 A 1 
ATOM 2482 C CD2 . TYR A ? 331 ? 2.408   -16.007 20.979  1.0 93.72 331 A 1 
ATOM 2483 C CE1 . TYR A ? 331 ? 2.884   -16.044 23.755  1.0 91.73 331 A 1 
ATOM 2484 C CE2 . TYR A ? 331 ? 3.652   -15.577 21.482  1.0 92.01 331 A 1 
ATOM 2485 C CZ  . TYR A ? 331 ? 3.891   -15.595 22.872  1.0 92.06 331 A 1 
ATOM 2486 O OH  . TYR A ? 331 ? 5.093   -15.178 23.359  1.0 89.44 331 A 1 
ATOM 2487 N N   . PRO A ? 332 ? -1.788  -20.095 20.344  1.0 95.0  332 A 1 
ATOM 2488 C CA  . PRO A ? 332 ? -3.042  -20.487 19.692  1.0 93.69 332 A 1 
ATOM 2489 C C   . PRO A ? 332 ? -4.274  -20.141 20.539  1.0 93.97 332 A 1 
ATOM 2490 O O   . PRO A ? 332 ? -5.336  -19.845 19.999  1.0 92.93 332 A 1 
ATOM 2491 C CB  . PRO A ? 332 ? -2.910  -21.996 19.454  1.0 93.39 332 A 1 
ATOM 2492 C CG  . PRO A ? 332 ? -1.956  -22.450 20.561  1.0 93.23 332 A 1 
ATOM 2493 C CD  . PRO A ? 332 ? -1.003  -21.272 20.680  1.0 95.66 332 A 1 
ATOM 2494 N N   . GLU A ? 333 ? -4.118  -20.077 21.855  1.0 94.29 333 A 1 
ATOM 2495 C CA  . GLU A ? 333 ? -5.151  -19.667 22.805  1.0 93.52 333 A 1 
ATOM 2496 C C   . GLU A ? 333 ? -5.568  -18.198 22.660  1.0 93.75 333 A 1 
ATOM 2497 O O   . GLU A ? 333 ? -6.583  -17.785 23.232  1.0 92.85 333 A 1 
ATOM 2498 C CB  . GLU A ? 333 ? -4.697  -19.963 24.248  1.0 93.21 333 A 1 
ATOM 2499 C CG  . GLU A ? 333 ? -3.627  -19.016 24.852  1.0 89.99 333 A 1 
ATOM 2500 C CD  . GLU A ? 333 ? -2.191  -19.183 24.321  1.0 90.34 333 A 1 
ATOM 2501 O OE1 . GLU A ? 333 ? -1.341  -18.357 24.719  1.0 84.09 333 A 1 
ATOM 2502 O OE2 . GLU A ? 333 ? -1.939  -20.112 23.526  1.0 86.34 333 A 1 
ATOM 2503 N N   . CYS A ? 334 ? -4.810  -17.395 21.920  1.0 94.08 334 A 1 
ATOM 2504 C CA  . CYS A ? 334 ? -5.156  -16.012 21.612  1.0 93.55 334 A 1 
ATOM 2505 C C   . CYS A ? 334 ? -6.143  -15.867 20.443  1.0 93.94 334 A 1 
ATOM 2506 O O   . CYS A ? 334 ? -6.644  -14.761 20.233  1.0 92.09 334 A 1 
ATOM 2507 C CB  . CYS A ? 334 ? -3.873  -15.204 21.376  1.0 93.8  334 A 1 
ATOM 2508 S SG  . CYS A ? 334 ? -2.926  -15.031 22.920  1.0 93.07 334 A 1 
ATOM 2509 N N   . HIS A ? 335 ? -6.435  -16.955 19.728  1.0 94.99 335 A 1 
ATOM 2510 C CA  . HIS A ? 335 ? -7.322  -16.999 18.568  1.0 94.46 335 A 1 
ATOM 2511 C C   . HIS A ? 335 ? -8.657  -17.656 18.918  1.0 94.4  335 A 1 
ATOM 2512 O O   . HIS A ? 335 ? -8.757  -18.401 19.900  1.0 92.44 335 A 1 
ATOM 2513 C CB  . HIS A ? 335 ? -6.595  -17.701 17.414  1.0 93.58 335 A 1 
ATOM 2514 C CG  . HIS A ? 335 ? -5.354  -16.954 16.997  1.0 94.04 335 A 1 
ATOM 2515 N ND1 . HIS A ? 335 ? -5.270  -15.999 15.999  1.0 85.36 335 A 1 
ATOM 2516 C CD2 . HIS A ? 335 ? -4.122  -17.029 17.592  1.0 86.97 335 A 1 
ATOM 2517 C CE1 . HIS A ? 335 ? -4.017  -15.517 15.999  1.0 88.42 335 A 1 
ATOM 2518 N NE2 . HIS A ? 335 ? -3.292  -16.111 16.957  1.0 89.51 335 A 1 
ATOM 2519 N N   . GLU A ? 336 ? -9.701  -17.375 18.126  1.0 94.4  336 A 1 
ATOM 2520 C CA  . GLU A ? 336 ? -11.012 -18.009 18.273  1.0 93.58 336 A 1 
ATOM 2521 C C   . GLU A ? 336 ? -10.906 -19.504 17.927  1.0 92.59 336 A 1 
ATOM 2522 O O   . GLU A ? 336 ? -10.570 -19.835 16.789  1.0 89.77 336 A 1 
ATOM 2523 C CB  . GLU A ? 336 ? -12.028 -17.261 17.392  1.0 92.57 336 A 1 
ATOM 2524 C CG  . GLU A ? 336 ? -13.424 -17.916 17.323  1.0 90.32 336 A 1 
ATOM 2525 C CD  . GLU A ? 336 ? -13.952 -18.339 18.696  1.0 90.07 336 A 1 
ATOM 2526 O OE1 . GLU A ? 336 ? -14.308 -19.534 18.828  1.0 82.11 336 A 1 
ATOM 2527 O OE2 . GLU A ? 336 ? -13.916 -17.509 19.626  1.0 83.73 336 A 1 
ATOM 2528 N N   . PRO A ? 337 ? -11.187 -20.431 18.872  1.0 94.28 337 A 1 
ATOM 2529 C CA  . PRO A ? 337 ? -10.924 -21.860 18.683  1.0 92.04 337 A 1 
ATOM 2530 C C   . PRO A ? 337 ? -11.604 -22.493 17.462  1.0 90.46 337 A 1 
ATOM 2531 O O   . PRO A ? 337 ? -11.080 -23.450 16.900  1.0 83.42 337 A 1 
ATOM 2532 C CB  . PRO A ? 337 ? -11.403 -22.531 19.974  1.0 90.22 337 A 1 
ATOM 2533 C CG  . PRO A ? 337 ? -11.238 -21.441 21.028  1.0 89.65 337 A 1 
ATOM 2534 C CD  . PRO A ? 337 ? -11.575 -20.174 20.258  1.0 93.06 337 A 1 
ATOM 2535 N N   . SER A ? 338 ? -12.766 -21.983 17.054  1.0 89.63 338 A 1 
ATOM 2536 C CA  . SER A ? 338 ? -13.532 -22.508 15.917  1.0 88.28 338 A 1 
ATOM 2537 C C   . SER A ? 338 ? -13.207 -21.826 14.579  1.0 88.66 338 A 1 
ATOM 2538 O O   . SER A ? 338 ? -13.758 -22.220 13.553  1.0 83.74 338 A 1 
ATOM 2539 C CB  . SER A ? 338 ? -15.028 -22.411 16.217  1.0 85.9  338 A 1 
ATOM 2540 O OG  . SER A ? 338 ? -15.340 -23.102 17.418  1.0 80.05 338 A 1 
ATOM 2541 N N   . HIS A ? 339 ? -12.324 -20.820 14.578  1.0 90.82 339 A 1 
ATOM 2542 C CA  . HIS A ? 339 ? -11.981 -19.989 13.421  1.0 89.75 339 A 1 
ATOM 2543 C C   . HIS A ? 339 ? -10.460 -19.832 13.281  1.0 89.37 339 A 1 
ATOM 2544 O O   . HIS A ? 339 ? -9.933  -18.726 13.168  1.0 85.89 339 A 1 
ATOM 2545 C CB  . HIS A ? 339 ? -12.705 -18.639 13.509  1.0 87.93 339 A 1 
ATOM 2546 C CG  . HIS A ? 339 ? -14.209 -18.752 13.539  1.0 86.41 339 A 1 
ATOM 2547 N ND1 . HIS A ? 339 ? -14.987 -18.903 14.660  1.0 74.19 339 A 1 
ATOM 2548 C CD2 . HIS A ? 339 ? -15.057 -18.718 12.462  1.0 76.15 339 A 1 
ATOM 2549 C CE1 . HIS A ? 339 ? -16.274 -18.957 14.272  1.0 76.51 339 A 1 
ATOM 2550 N NE2 . HIS A ? 339 ? -16.363 -18.849 12.938  1.0 77.42 339 A 1 
ATOM 2551 N N   . LEU A ? 340 ? -9.735  -20.956 13.313  1.0 91.36 340 A 1 
ATOM 2552 C CA  . LEU A ? 340 ? -8.285  -20.959 13.124  1.0 91.1  340 A 1 
ATOM 2553 C C   . LEU A ? 340 ? -7.929  -20.586 11.680  1.0 92.31 340 A 1 
ATOM 2554 O O   . LEU A ? 340 ? -8.508  -21.116 10.732  1.0 90.67 340 A 1 
ATOM 2555 C CB  . LEU A ? 340 ? -7.685  -22.317 13.517  1.0 88.78 340 A 1 
ATOM 2556 C CG  . LEU A ? 340 ? -7.939  -22.742 14.977  1.0 86.43 340 A 1 
ATOM 2557 C CD1 . LEU A ? 340 ? -7.223  -24.064 15.248  1.0 81.7  340 A 1 
ATOM 2558 C CD2 . LEU A ? 340 ? -7.449  -21.718 16.000  1.0 81.65 340 A 1 
ATOM 2559 N N   . ILE A ? 341 ? -6.962  -19.691 11.520  1.0 95.41 341 A 1 
ATOM 2560 C CA  . ILE A ? 341 ? -6.515  -19.177 10.229  1.0 96.47 341 A 1 
ATOM 2561 C C   . ILE A ? 341 ? -5.142  -19.745 9.878   1.0 96.74 341 A 1 
ATOM 2562 O O   . ILE A ? 341 ? -4.173  -19.587 10.626  1.0 96.24 341 A 1 
ATOM 2563 C CB  . ILE A ? 341 ? -6.539  -17.634 10.222  1.0 96.48 341 A 1 
ATOM 2564 C CG1 . ILE A ? 341 ? -7.930  -17.059 10.560  1.0 95.47 341 A 1 
ATOM 2565 C CG2 . ILE A ? 341 ? -6.047  -17.087 8.872   1.0 95.77 341 A 1 
ATOM 2566 C CD1 . ILE A ? 341 ? -9.086  -17.522 9.664   1.0 93.89 341 A 1 
ATOM 2567 N N   . GLU A ? 342 ? -5.065  -20.388 8.725   1.0 97.1  342 A 1 
ATOM 2568 C CA  . GLU A ? 342 ? -3.864  -21.017 8.185   1.0 97.03 342 A 1 
ATOM 2569 C C   . GLU A ? 342 ? -3.146  -20.080 7.200   1.0 97.27 342 A 1 
ATOM 2570 O O   . GLU A ? 342 ? -3.768  -19.348 6.433   1.0 96.5  342 A 1 
ATOM 2571 C CB  . GLU A ? 342 ? -4.243  -22.339 7.500   1.0 95.81 342 A 1 
ATOM 2572 C CG  . GLU A ? 342 ? -4.781  -23.418 8.464   1.0 90.85 342 A 1 
ATOM 2573 C CD  . GLU A ? 342 ? -5.459  -24.605 7.742   1.0 89.04 342 A 1 
ATOM 2574 O OE1 . GLU A ? 342 ? -6.124  -25.406 8.438   1.0 79.67 342 A 1 
ATOM 2575 O OE2 . GLU A ? 342 ? -5.433  -24.691 6.489   1.0 80.48 342 A 1 
ATOM 2576 N N   . VAL A ? 343 ? -1.819  -20.143 7.198   1.0 97.45 343 A 1 
ATOM 2577 C CA  . VAL A ? 343 ? -0.953  -19.500 6.199   1.0 97.23 343 A 1 
ATOM 2578 C C   . VAL A ? 343 ? -0.887  -20.378 4.940   1.0 97.42 343 A 1 
ATOM 2579 O O   . VAL A ? 343 ? -0.867  -21.599 5.055   1.0 95.32 343 A 1 
ATOM 2580 C CB  . VAL A ? 343 ? 0.439   -19.266 6.819   1.0 94.71 343 A 1 
ATOM 2581 C CG1 . VAL A ? 343 ? 1.474   -18.779 5.823   1.0 87.74 343 A 1 
ATOM 2582 C CG2 . VAL A ? 343 ? 0.376   -18.229 7.945   1.0 87.4  343 A 1 
ATOM 2583 N N   . ASN A ? 344 ? -0.816  -19.778 3.751   1.0 96.67 344 A 1 
ATOM 2584 C CA  . ASN A ? 344 ? -0.871  -20.446 2.442   1.0 96.3  344 A 1 
ATOM 2585 C C   . ASN A ? 344 ? -2.179  -21.216 2.179   1.0 96.17 344 A 1 
ATOM 2586 O O   . ASN A ? 344 ? -2.186  -22.206 1.444   1.0 94.29 344 A 1 
ATOM 2587 C CB  . ASN A ? 344 ? 0.385   -21.308 2.200   1.0 96.04 344 A 1 
ATOM 2588 C CG  . ASN A ? 344 ? 1.665   -20.511 2.128   1.0 96.23 344 A 1 
ATOM 2589 O OD1 . ASN A ? 344 ? 1.763   -19.501 1.447   1.0 93.0  344 A 1 
ATOM 2590 N ND2 . ASN A ? 344 ? 2.713   -20.961 2.775   1.0 93.05 344 A 1 
ATOM 2591 N N   . ALA A ? 345 ? -3.280  -20.773 2.773   1.0 96.31 345 A 1 
ATOM 2592 C CA  . ALA A ? 345 ? -4.588  -21.414 2.671   1.0 96.41 345 A 1 
ATOM 2593 C C   . ALA A ? 345 ? -5.673  -20.516 2.049   1.0 96.7  345 A 1 
ATOM 2594 O O   . ALA A ? 345 ? -6.866  -20.830 2.139   1.0 95.17 345 A 1 
ATOM 2595 C CB  . ALA A ? 345 ? -4.957  -21.970 4.044   1.0 95.87 345 A 1 
ATOM 2596 N N   . GLY A ? 346 ? -5.266  -19.426 1.390   1.0 95.71 346 A 1 
ATOM 2597 C CA  . GLY A ? 346 ? -6.127  -18.486 0.681   1.0 96.23 346 A 1 
ATOM 2598 C C   . GLY A ? 346 ? -6.605  -17.300 1.522   1.0 97.27 346 A 1 
ATOM 2599 O O   . GLY A ? 346 ? -6.279  -17.195 2.706   1.0 96.85 346 A 1 
ATOM 2600 N N   . PRO A ? 347 ? -7.372  -16.379 0.908   1.0 97.35 347 A 1 
ATOM 2601 C CA  . PRO A ? 347 ? -7.828  -15.162 1.560   1.0 97.47 347 A 1 
ATOM 2602 C C   . PRO A ? 347 ? -8.746  -15.453 2.752   1.0 97.93 347 A 1 
ATOM 2603 O O   . PRO A ? 347 ? -9.383  -16.505 2.859   1.0 97.62 347 A 1 
ATOM 2604 C CB  . PRO A ? 347 ? -8.540  -14.344 0.479   1.0 96.5  347 A 1 
ATOM 2605 C CG  . PRO A ? 347 ? -9.029  -15.416 -0.489  1.0 94.01 347 A 1 
ATOM 2606 C CD  . PRO A ? 347 ? -7.915  -16.453 -0.436  1.0 96.68 347 A 1 
ATOM 2607 N N   . VAL A ? 348 ? -8.821  -14.477 3.642   1.0 97.34 348 A 1 
ATOM 2608 C CA  . VAL A ? 348 ? -9.544  -14.541 4.905   1.0 97.62 348 A 1 
ATOM 2609 C C   . VAL A ? 348 ? -10.672 -13.515 4.895   1.0 97.89 348 A 1 
ATOM 2610 O O   . VAL A ? 348 ? -10.419 -12.317 4.800   1.0 97.65 348 A 1 
ATOM 2611 C CB  . VAL A ? 348 ? -8.585  -14.293 6.080   1.0 97.39 348 A 1 
ATOM 2612 C CG1 . VAL A ? 348 ? -9.307  -14.492 7.416   1.0 95.88 348 A 1 
ATOM 2613 C CG2 . VAL A ? 348 ? -7.361  -15.219 6.055   1.0 95.87 348 A 1 
ATOM 2614 N N   . LEU A ? 349 ? -11.910 -13.976 5.031   1.0 97.53 349 A 1 
ATOM 2615 C CA  . LEU A ? 349 ? -13.082 -13.139 5.269   1.0 97.5  349 A 1 
ATOM 2616 C C   . LEU A ? 349 ? -13.129 -12.732 6.746   1.0 97.45 349 A 1 
ATOM 2617 O O   . LEU A ? 349 ? -13.137 -13.604 7.621   1.0 96.77 349 A 1 
ATOM 2618 C CB  . LEU A ? 349 ? -14.335 -13.938 4.882   1.0 97.29 349 A 1 
ATOM 2619 C CG  . LEU A ? 349 ? -15.641 -13.138 5.001   1.0 96.46 349 A 1 
ATOM 2620 C CD1 . LEU A ? 349 ? -15.801 -12.171 3.828   1.0 93.87 349 A 1 
ATOM 2621 C CD2 . LEU A ? 349 ? -16.828 -14.097 4.992   1.0 93.65 349 A 1 
ATOM 2622 N N   . LYS A ? 350 ? -13.205 -11.436 7.032   1.0 97.59 350 A 1 
ATOM 2623 C CA  . LYS A ? 350 ? -13.245 -10.883 8.386   1.0 97.52 350 A 1 
ATOM 2624 C C   . LYS A ? 350 ? -14.667 -10.439 8.739   1.0 97.58 350 A 1 
ATOM 2625 O O   . LYS A ? 350 ? -15.269 -9.634  8.032   1.0 97.14 350 A 1 
ATOM 2626 C CB  . LYS A ? 350 ? -12.224 -9.745  8.523   1.0 97.13 350 A 1 
ATOM 2627 C CG  . LYS A ? 350 ? -10.777 -10.194 8.203   1.0 96.22 350 A 1 
ATOM 2628 C CD  . LYS A ? 350 ? -9.732  -9.082  8.390   1.0 94.8  350 A 1 
ATOM 2629 C CE  . LYS A ? 350 ? -9.872  -7.955  7.361   1.0 90.92 350 A 1 
ATOM 2630 N NZ  . LYS A ? 350 ? -8.724  -7.005  7.391   1.0 89.75 350 A 1 
ATOM 2631 N N   . VAL A ? 351 ? -15.202 -10.952 9.847   1.0 96.96 351 A 1 
ATOM 2632 C CA  . VAL A ? 351 ? -16.549 -10.633 10.344  1.0 96.37 351 A 1 
ATOM 2633 C C   . VAL A ? 351 ? -16.464 -10.185 11.801  1.0 96.4  351 A 1 
ATOM 2634 O O   . VAL A ? 351 ? -15.680 -10.723 12.580  1.0 95.58 351 A 1 
ATOM 2635 C CB  . VAL A ? 351 ? -17.514 -11.826 10.186  1.0 95.06 351 A 1 
ATOM 2636 C CG1 . VAL A ? 351 ? -18.950 -11.456 10.595  1.0 89.42 351 A 1 
ATOM 2637 C CG2 . VAL A ? 351 ? -17.569 -12.328 8.736   1.0 90.0  351 A 1 
ATOM 2638 N N   . HIS A ? 352 ? -17.275 -9.192  12.175  1.0 95.6  352 A 1 
ATOM 2639 C CA  . HIS A ? 352 ? -17.406 -8.779  13.571  1.0 95.11 352 A 1 
ATOM 2640 C C   . HIS A ? 352 ? -18.794 -8.171  13.839  1.0 94.7  352 A 1 
ATOM 2641 O O   . HIS A ? 352 ? -19.158 -7.183  13.199  1.0 93.82 352 A 1 
ATOM 2642 C CB  . HIS A ? 352 ? -16.287 -7.794  13.920  1.0 94.67 352 A 1 
ATOM 2643 C CG  . HIS A ? 352 ? -16.184 -7.526  15.399  1.0 94.54 352 A 1 
ATOM 2644 N ND1 . HIS A ? 352 ? -16.930 -6.628  16.115  1.0 87.68 352 A 1 
ATOM 2645 C CD2 . HIS A ? 352 ? -15.341 -8.135  16.288  1.0 88.01 352 A 1 
ATOM 2646 C CE1 . HIS A ? 352 ? -16.549 -6.700  17.408  1.0 88.54 352 A 1 
ATOM 2647 N NE2 . HIS A ? 352 ? -15.581 -7.605  17.559  1.0 89.82 352 A 1 
ATOM 2648 N N   . PRO A ? 353 ? -19.564 -8.675  14.823  1.0 95.08 353 A 1 
ATOM 2649 C CA  . PRO A ? 353 ? -20.959 -8.262  15.032  1.0 94.13 353 A 1 
ATOM 2650 C C   . PRO A ? 353 ? -21.120 -6.786  15.433  1.0 94.46 353 A 1 
ATOM 2651 O O   . PRO A ? 353 ? -22.155 -6.181  15.164  1.0 92.19 353 A 1 
ATOM 2652 C CB  . PRO A ? 353 ? -21.493 -9.203  16.122  1.0 92.85 353 A 1 
ATOM 2653 C CG  . PRO A ? 353 ? -20.237 -9.646  16.874  1.0 90.85 353 A 1 
ATOM 2654 C CD  . PRO A ? 353 ? -19.193 -9.723  15.768  1.0 93.7  353 A 1 
ATOM 2655 N N   . ASN A ? 354 ? -20.096 -6.182  16.028  1.0 94.96 354 A 1 
ATOM 2656 C CA  . ASN A ? 354 ? -20.080 -4.758  16.393  1.0 94.49 354 A 1 
ATOM 2657 C C   . ASN A ? 354 ? -19.497 -3.855  15.287  1.0 95.08 354 A 1 
ATOM 2658 O O   . ASN A ? 354 ? -19.000 -2.768  15.585  1.0 93.34 354 A 1 
ATOM 2659 C CB  . ASN A ? 354 ? -19.357 -4.576  17.742  1.0 93.41 354 A 1 
ATOM 2660 C CG  . ASN A ? 354 ? -20.005 -5.344  18.876  1.0 91.42 354 A 1 
ATOM 2661 O OD1 . ASN A ? 354 ? -21.212 -5.428  19.003  1.0 85.38 354 A 1 
ATOM 2662 N ND2 . ASN A ? 354 ? -19.220 -5.931  19.750  1.0 84.23 354 A 1 
ATOM 2663 N N   . LEU A ? 355 ? -19.517 -4.303  14.032  1.0 93.76 355 A 1 
ATOM 2664 C CA  . LEU A ? 355 ? -19.060 -3.543  12.859  1.0 94.15 355 A 1 
ATOM 2665 C C   . LEU A ? 355 ? -17.611 -3.014  12.962  1.0 95.12 355 A 1 
ATOM 2666 O O   . LEU A ? 355 ? -17.286 -1.955  12.431  1.0 93.16 355 A 1 
ATOM 2667 C CB  . LEU A ? 355 ? -20.078 -2.442  12.497  1.0 92.39 355 A 1 
ATOM 2668 C CG  . LEU A ? 355 ? -21.510 -2.929  12.204  1.0 88.59 355 A 1 
ATOM 2669 C CD1 . LEU A ? 355 ? -22.419 -1.715  11.980  1.0 84.8  355 A 1 
ATOM 2670 C CD2 . LEU A ? 355 ? -21.567 -3.808  10.958  1.0 84.86 355 A 1 
ATOM 2671 N N   . ARG A ? 356 ? -16.723 -3.751  13.638  1.0 95.7  356 A 1 
ATOM 2672 C CA  . ARG A ? 356 ? -15.270 -3.525  13.525  1.0 95.97 356 A 1 
ATOM 2673 C C   . ARG A ? 356 ? -14.782 -3.844  12.113  1.0 96.8  356 A 1 
ATOM 2674 O O   . ARG A ? 356 ? -13.860 -3.197  11.635  1.0 95.43 356 A 1 
ATOM 2675 C CB  . ARG A ? 356 ? -14.503 -4.346  14.576  1.0 95.85 356 A 1 
ATOM 2676 C CG  . ARG A ? 356 ? -14.874 -4.010  16.027  1.0 94.61 356 A 1 
ATOM 2677 C CD  . ARG A ? 356 ? -14.632 -2.539  16.423  1.0 91.4  356 A 1 
ATOM 2678 N NE  . ARG A ? 356 ? -13.202 -2.185  16.451  1.0 86.81 356 A 1 
ATOM 2679 C CZ  . ARG A ? 356 ? -12.686 -0.990  16.680  1.0 82.77 356 A 1 
ATOM 2680 N NH1 . ARG A ? 356 ? -13.429 0.058   16.880  1.0 75.8  356 A 1 
ATOM 2681 N NH2 . ARG A ? 356 ? -11.393 -0.830  16.716  1.0 75.59 356 A 1 
ATOM 2682 N N   . TYR A ? 357 ? -15.475 -4.776  11.449  1.0 96.3  357 A 1 
ATOM 2683 C CA  . TYR A ? 357 ? -15.441 -5.043  10.013  1.0 96.54 357 A 1 
ATOM 2684 C C   . TYR A ? 357 ? -16.827 -4.769  9.419   1.0 96.38 357 A 1 
ATOM 2685 O O   . TYR A ? 357 ? -17.844 -4.984  10.085  1.0 94.72 357 A 1 
ATOM 2686 C CB  . TYR A ? 357 ? -14.986 -6.489  9.785   1.0 96.49 357 A 1 
ATOM 2687 C CG  . TYR A ? 357 ? -13.696 -6.855  10.499  1.0 96.82 357 A 1 
ATOM 2688 C CD1 . TYR A ? 357 ? -12.539 -6.071  10.314  1.0 95.28 357 A 1 
ATOM 2689 C CD2 . TYR A ? 357 ? -13.651 -7.963  11.370  1.0 95.49 357 A 1 
ATOM 2690 C CE1 . TYR A ? 357 ? -11.343 -6.390  10.992  1.0 94.86 357 A 1 
ATOM 2691 C CE2 . TYR A ? 357 ? -12.455 -8.293  12.044  1.0 94.68 357 A 1 
ATOM 2692 C CZ  . TYR A ? 357 ? -11.299 -7.505  11.856  1.0 95.26 357 A 1 
ATOM 2693 O OH  . TYR A ? 357 ? -10.144 -7.813  12.500  1.0 94.09 357 A 1 
ATOM 2694 N N   . ALA A ? 358 ? -16.880 -4.264  8.191   1.0 96.05 358 A 1 
ATOM 2695 C CA  . ALA A ? 358 ? -18.126 -3.877  7.520   1.0 95.64 358 A 1 
ATOM 2696 C C   . ALA A ? 358 ? -18.900 -5.059  6.910   1.0 96.08 358 A 1 
ATOM 2697 O O   . ALA A ? 358 ? -20.001 -4.872  6.390   1.0 94.55 358 A 1 
ATOM 2698 C CB  . ALA A ? 358 ? -17.783 -2.828  6.458   1.0 94.64 358 A 1 
ATOM 2699 N N   . THR A ? 359 ? -18.327 -6.255  6.935   1.0 96.48 359 A 1 
ATOM 2700 C CA  . THR A ? 359 ? -18.880 -7.468  6.324   1.0 96.3  359 A 1 
ATOM 2701 C C   . THR A ? 359 ? -20.257 -7.826  6.887   1.0 96.06 359 A 1 
ATOM 2702 O O   . THR A ? 359 ? -20.418 -7.994  8.096   1.0 95.1  359 A 1 
ATOM 2703 C CB  . THR A ? 359 ? -17.938 -8.654  6.544   1.0 96.25 359 A 1 
ATOM 2704 O OG1 . THR A ? 359 ? -16.631 -8.338  6.120   1.0 94.06 359 A 1 
ATOM 2705 C CG2 . THR A ? 359 ? -18.368 -9.903  5.774   1.0 94.0  359 A 1 
ATOM 2706 N N   . ASP A ? 360 ? -21.219 -8.047  5.997   1.0 96.65 360 A 1 
ATOM 2707 C CA  . ASP A ? 360 ? -22.512 -8.671  6.280   1.0 96.31 360 A 1 
ATOM 2708 C C   . ASP A ? 360 ? -22.714 -9.961  5.462   1.0 96.91 360 A 1 
ATOM 2709 O O   . ASP A ? 360 ? -21.863 -10.368 4.665   1.0 96.61 360 A 1 
ATOM 2710 C CB  . ASP A ? 360 ? -23.647 -7.642  6.107   1.0 95.27 360 A 1 
ATOM 2711 C CG  . ASP A ? 360 ? -24.006 -7.271  4.656   1.0 94.93 360 A 1 
ATOM 2712 O OD1 . ASP A ? 360 ? -23.581 -7.976  3.709   1.0 92.51 360 A 1 
ATOM 2713 O OD2 . ASP A ? 360 ? -24.800 -6.322  4.482   1.0 91.21 360 A 1 
ATOM 2714 N N   . GLY A ? 361 ? -23.852 -10.635 5.644   1.0 96.47 361 A 1 
ATOM 2715 C CA  . GLY A ? 361 ? -24.133 -11.892 4.941   1.0 96.25 361 A 1 
ATOM 2716 C C   . GLY A ? 361 ? -24.175 -11.765 3.413   1.0 96.67 361 A 1 
ATOM 2717 O O   . GLY A ? 361 ? -23.759 -12.683 2.709   1.0 96.11 361 A 1 
ATOM 2718 N N   . ARG A ? 362 ? -24.642 -10.625 2.881   1.0 97.21 362 A 1 
ATOM 2719 C CA  . ARG A ? 362 ? -24.738 -10.398 1.433   1.0 97.04 362 A 1 
ATOM 2720 C C   . ARG A ? 362 ? -23.361 -10.142 0.821   1.0 97.49 362 A 1 
ATOM 2721 O O   . ARG A ? 362 ? -23.032 -10.723 -0.211  1.0 97.12 362 A 1 
ATOM 2722 C CB  . ARG A ? 362 ? -25.708 -9.239  1.157   1.0 95.97 362 A 1 
ATOM 2723 C CG  . ARG A ? 362 ? -25.929 -9.008  -0.351  1.0 84.26 362 A 1 
ATOM 2724 C CD  . ARG A ? 362 ? -26.852 -7.806  -0.590  1.0 80.89 362 A 1 
ATOM 2725 N NE  . ARG A ? 362 ? -27.062 -7.563  -2.036  1.0 70.28 362 A 1 
ATOM 2726 C CZ  . ARG A ? 362 ? -27.502 -6.449  -2.599  1.0 62.7  362 A 1 
ATOM 2727 N NH1 . ARG A ? 362 ? -27.829 -5.400  -1.899  1.0 57.07 362 A 1 
ATOM 2728 N NH2 . ARG A ? 362 ? -27.621 -6.369  -3.896  1.0 53.03 362 A 1 
ATOM 2729 N N   . THR A ? 363 ? -22.574 -9.286  1.460   1.0 96.1  363 A 1 
ATOM 2730 C CA  . THR A ? 363 ? -21.230 -8.927  0.989   1.0 96.49 363 A 1 
ATOM 2731 C C   . THR A ? 363 ? -20.242 -10.088 1.155   1.0 97.14 363 A 1 
ATOM 2732 O O   . THR A ? 363 ? -19.444 -10.337 0.255   1.0 97.41 363 A 1 
ATOM 2733 C CB  . THR A ? 363 ? -20.719 -7.657  1.683   1.0 96.8  363 A 1 
ATOM 2734 O OG1 . THR A ? 363 ? -20.669 -7.829  3.079   1.0 95.83 363 A 1 
ATOM 2735 C CG2 . THR A ? 363 ? -21.608 -6.441  1.405   1.0 95.67 363 A 1 
ATOM 2736 N N   . ALA A ? 364 ? -20.376 -10.886 2.230   1.0 96.78 364 A 1 
ATOM 2737 C CA  . ALA A ? 364 ? -19.657 -12.144 2.405   1.0 96.74 364 A 1 
ATOM 2738 C C   . ALA A ? 364 ? -19.958 -13.145 1.278   1.0 97.04 364 A 1 
ATOM 2739 O O   . ALA A ? 364 ? -19.041 -13.726 0.707   1.0 97.07 364 A 1 
ATOM 2740 C CB  . ALA A ? 364 ? -20.035 -12.742 3.768   1.0 96.86 364 A 1 
ATOM 2741 N N   . ALA A ? 365 ? -21.240 -13.319 0.934   1.0 97.42 365 A 1 
ATOM 2742 C CA  . ALA A ? 365 ? -21.649 -14.216 -0.148  1.0 97.1  365 A 1 
ATOM 2743 C C   . ALA A ? 365 ? -21.107 -13.765 -1.515  1.0 97.12 365 A 1 
ATOM 2744 O O   . ALA A ? 365 ? -20.669 -14.601 -2.300  1.0 96.91 365 A 1 
ATOM 2745 C CB  . ALA A ? 365 ? -23.179 -14.311 -0.162  1.0 96.93 365 A 1 
ATOM 2746 N N   . ALA A ? 366 ? -21.085 -12.460 -1.783  1.0 96.89 366 A 1 
ATOM 2747 C CA  . ALA A ? 366 ? -20.524 -11.928 -3.023  1.0 96.62 366 A 1 
ATOM 2748 C C   . ALA A ? 366 ? -19.023 -12.238 -3.160  1.0 96.83 366 A 1 
ATOM 2749 O O   . ALA A ? 366 ? -18.578 -12.688 -4.215  1.0 96.41 366 A 1 
ATOM 2750 C CB  . ALA A ? 366 ? -20.806 -10.423 -3.068  1.0 96.25 366 A 1 
ATOM 2751 N N   . PHE A ? 367 ? -18.242 -12.067 -2.086  1.0 97.0  367 A 1 
ATOM 2752 C CA  . PHE A ? 367 ? -16.815 -12.389 -2.124  1.0 97.24 367 A 1 
ATOM 2753 C C   . PHE A ? 367 ? -16.546 -13.903 -2.165  1.0 97.35 367 A 1 
ATOM 2754 O O   . PHE A ? 367 ? -15.617 -14.342 -2.840  1.0 97.03 367 A 1 
ATOM 2755 C CB  . PHE A ? 367 ? -16.097 -11.709 -0.955  1.0 97.36 367 A 1 
ATOM 2756 C CG  . PHE A ? 367 ? -14.591 -11.694 -1.147  1.0 97.75 367 A 1 
ATOM 2757 C CD1 . PHE A ? 367 ? -13.779 -12.639 -0.492  1.0 97.13 367 A 1 
ATOM 2758 C CD2 . PHE A ? 367 ? -14.008 -10.759 -2.023  1.0 97.19 367 A 1 
ATOM 2759 C CE1 . PHE A ? 367 ? -12.384 -12.642 -0.708  1.0 96.81 367 A 1 
ATOM 2760 C CE2 . PHE A ? 367 ? -12.612 -10.764 -2.239  1.0 96.67 367 A 1 
ATOM 2761 C CZ  . PHE A ? 367 ? -11.802 -11.706 -1.580  1.0 97.3  367 A 1 
ATOM 2762 N N   . GLU A ? 368 ? -17.389 -14.717 -1.526  1.0 97.44 368 A 1 
ATOM 2763 C CA  . GLU A ? 368 ? -17.349 -16.183 -1.662  1.0 97.4  368 A 1 
ATOM 2764 C C   . GLU A ? 368 ? -17.527 -16.607 -3.128  1.0 97.19 368 A 1 
ATOM 2765 O O   . GLU A ? 368 ? -16.766 -17.428 -3.625  1.0 96.57 368 A 1 
ATOM 2766 C CB  . GLU A ? 368 ? -18.430 -16.805 -0.762  1.0 97.27 368 A 1 
ATOM 2767 C CG  . GLU A ? 368 ? -18.538 -18.341 -0.837  1.0 95.68 368 A 1 
ATOM 2768 C CD  . GLU A ? 368 ? -17.407 -19.111 -0.128  1.0 94.95 368 A 1 
ATOM 2769 O OE1 . GLU A ? 368 ? -17.009 -20.172 -0.645  1.0 86.24 368 A 1 
ATOM 2770 O OE2 . GLU A ? 368 ? -17.042 -18.729 1.014   1.0 87.22 368 A 1 
ATOM 2771 N N   . VAL A ? 369 ? -18.490 -16.010 -3.858  1.0 97.09 369 A 1 
ATOM 2772 C CA  . VAL A ? 369 ? -18.689 -16.278 -5.295  1.0 96.55 369 A 1 
ATOM 2773 C C   . VAL A ? 369 ? -17.443 -15.910 -6.106  1.0 96.37 369 A 1 
ATOM 2774 O O   . VAL A ? 369 ? -17.023 -16.698 -6.955  1.0 95.91 369 A 1 
ATOM 2775 C CB  . VAL A ? 369 ? -19.942 -15.548 -5.826  1.0 96.3  369 A 1 
ATOM 2776 C CG1 . VAL A ? 369 ? -20.050 -15.571 -7.359  1.0 94.69 369 A 1 
ATOM 2777 C CG2 . VAL A ? 369 ? -21.218 -16.201 -5.272  1.0 95.03 369 A 1 
ATOM 2778 N N   . ALA A ? 370 ? -16.813 -14.763 -5.827  1.0 96.0  370 A 1 
ATOM 2779 C CA  . ALA A ? 370 ? -15.564 -14.378 -6.487  1.0 95.69 370 A 1 
ATOM 2780 C C   . ALA A ? 370 ? -14.436 -15.397 -6.225  1.0 95.71 370 A 1 
ATOM 2781 O O   . ALA A ? 370 ? -13.760 -15.832 -7.156  1.0 95.46 370 A 1 
ATOM 2782 C CB  . ALA A ? 370 ? -15.177 -12.964 -6.029  1.0 95.85 370 A 1 
ATOM 2783 N N   . CYS A ? 371 ? -14.279 -15.855 -4.975  1.0 95.28 371 A 1 
ATOM 2784 C CA  . CYS A ? 371 ? -13.301 -16.890 -4.627  1.0 95.41 371 A 1 
ATOM 2785 C C   . CYS A ? 371 ? -13.581 -18.222 -5.347  1.0 95.05 371 A 1 
ATOM 2786 O O   . CYS A ? 371 ? -12.658 -18.836 -5.876  1.0 94.97 371 A 1 
ATOM 2787 C CB  . CYS A ? 371 ? -13.288 -17.083 -3.106  1.0 96.39 371 A 1 
ATOM 2788 S SG  . CYS A ? 371 ? -12.566 -15.626 -2.297  1.0 96.39 371 A 1 
ATOM 2789 N N   . GLN A ? 372 ? -14.846 -18.646 -5.427  1.0 95.78 372 A 1 
ATOM 2790 C CA  . GLN A ? 372 ? -15.237 -19.859 -6.157  1.0 95.15 372 A 1 
ATOM 2791 C C   . GLN A ? 372 ? -14.916 -19.756 -7.653  1.0 94.57 372 A 1 
ATOM 2792 O O   . GLN A ? 372 ? -14.396 -20.710 -8.231  1.0 93.75 372 A 1 
ATOM 2793 C CB  . GLN A ? 372 ? -16.736 -20.124 -5.957  1.0 95.7  372 A 1 
ATOM 2794 C CG  . GLN A ? 372 ? -17.054 -20.610 -4.533  1.0 94.91 372 A 1 
ATOM 2795 C CD  . GLN A ? 372 ? -18.549 -20.717 -4.256  1.0 93.51 372 A 1 
ATOM 2796 O OE1 . GLN A ? 372 ? -19.406 -20.605 -5.122  1.0 90.8  372 A 1 
ATOM 2797 N NE2 . GLN A ? 372 ? -18.919 -20.960 -3.016  1.0 88.56 372 A 1 
ATOM 2798 N N   . GLN A ? 373 ? -15.170 -18.601 -8.283  1.0 94.94 373 A 1 
ATOM 2799 C CA  . GLN A ? 373 ? -14.817 -18.352 -9.685  1.0 93.91 373 A 1 
ATOM 2800 C C   . GLN A ? 373 ? -13.299 -18.382 -9.917  1.0 94.07 373 A 1 
ATOM 2801 O O   . GLN A ? 373 ? -12.849 -18.878 -10.948 1.0 93.33 373 A 1 
ATOM 2802 C CB  . GLN A ? 373 ? -15.388 -16.997 -10.129 1.0 93.21 373 A 1 
ATOM 2803 C CG  . GLN A ? 373 ? -16.916 -17.030 -10.294 1.0 88.94 373 A 1 
ATOM 2804 C CD  . GLN A ? 373 ? -17.500 -15.661 -10.630 1.0 85.49 373 A 1 
ATOM 2805 O OE1 . GLN A ? 373 ? -16.823 -14.654 -10.725 1.0 82.0  373 A 1 
ATOM 2806 N NE2 . GLN A ? 373 ? -18.794 -15.562 -10.839 1.0 78.62 373 A 1 
ATOM 2807 N N   . ALA A ? 374 ? -12.514 -17.909 -8.944  1.0 92.41 374 A 1 
ATOM 2808 C CA  . ALA A ? 374 ? -11.055 -17.983 -8.973  1.0 93.0  374 A 1 
ATOM 2809 C C   . ALA A ? 374 ? -10.493 -19.379 -8.634  1.0 93.92 374 A 1 
ATOM 2810 O O   . ALA A ? 374 ? -9.291  -19.601 -8.763  1.0 93.18 374 A 1 
ATOM 2811 C CB  . ALA A ? 374 ? -10.508 -16.910 -8.024  1.0 93.51 374 A 1 
ATOM 2812 N N   . GLY A ? 375 ? -11.322 -20.317 -8.174  1.0 93.08 375 A 1 
ATOM 2813 C CA  . GLY A ? 375 ? -10.866 -21.616 -7.664  1.0 93.99 375 A 1 
ATOM 2814 C C   . GLY A ? 375 ? -10.079 -21.512 -6.354  1.0 95.01 375 A 1 
ATOM 2815 O O   . GLY A ? 375 ? -9.206  -22.340 -6.087  1.0 93.33 375 A 1 
ATOM 2816 N N   . VAL A ? 376 ? -10.361 -20.489 -5.545  1.0 95.37 376 A 1 
ATOM 2817 C CA  . VAL A ? 376 ? -9.629  -20.128 -4.327  1.0 95.81 376 A 1 
ATOM 2818 C C   . VAL A ? 376 ? -10.439 -20.503 -3.085  1.0 96.99 376 A 1 
ATOM 2819 O O   . VAL A ? 376 ? -11.626 -20.199 -2.980  1.0 96.26 376 A 1 
ATOM 2820 C CB  . VAL A ? 376 ? -9.289  -18.623 -4.365  1.0 93.18 376 A 1 
ATOM 2821 C CG1 . VAL A ? 376 ? -8.749  -18.115 -3.038  1.0 87.41 376 A 1 
ATOM 2822 C CG2 . VAL A ? 376 ? -8.245  -18.328 -5.455  1.0 87.75 376 A 1 
ATOM 2823 N N   . ARG A ? 377 ? -9.791  -21.128 -2.088  1.0 96.43 377 A 1 
ATOM 2824 C CA  . ARG A ? 377 ? -10.400 -21.391 -0.770  1.0 96.73 377 A 1 
ATOM 2825 C C   . ARG A ? 377 ? -10.527 -20.081 0.008   1.0 97.4  377 A 1 
ATOM 2826 O O   . ARG A ? 377 ? -9.530  -19.394 0.200   1.0 96.96 377 A 1 
ATOM 2827 C CB  . ARG A ? 377 ? -9.561  -22.435 0.002   1.0 95.58 377 A 1 
ATOM 2828 C CG  . ARG A ? 377 ? -10.074 -22.732 1.427   1.0 90.95 377 A 1 
ATOM 2829 C CD  . ARG A ? 377 ? -9.164  -23.739 2.149   1.0 88.41 377 A 1 
ATOM 2830 N NE  . ARG A ? 377 ? -9.495  -23.902 3.588   1.0 80.44 377 A 1 
ATOM 2831 C CZ  . ARG A ? 377 ? -8.689  -24.408 4.528   1.0 75.52 377 A 1 
ATOM 2832 N NH1 . ARG A ? 377 ? -7.531  -24.930 4.264   1.0 69.46 377 A 1 
ATOM 2833 N NH2 . ARG A ? 377 ? -9.014  -24.387 5.785   1.0 66.48 377 A 1 
ATOM 2834 N N   . LEU A ? 378 ? -11.719 -19.788 0.526   1.0 96.02 378 A 1 
ATOM 2835 C CA  . LEU A ? 378 ? -11.960 -18.665 1.438   1.0 96.97 378 A 1 
ATOM 2836 C C   . LEU A ? 378 ? -11.970 -19.150 2.894   1.0 97.27 378 A 1 
ATOM 2837 O O   . LEU A ? 378 ? -12.782 -19.997 3.277   1.0 96.57 378 A 1 
ATOM 2838 C CB  . LEU A ? 378 ? -13.272 -17.969 1.043   1.0 96.89 378 A 1 
ATOM 2839 C CG  . LEU A ? 378 ? -13.586 -16.695 1.851   1.0 96.83 378 A 1 
ATOM 2840 C CD1 . LEU A ? 378 ? -12.526 -15.604 1.658   1.0 95.64 378 A 1 
ATOM 2841 C CD2 . LEU A ? 378 ? -14.933 -16.122 1.403   1.0 95.73 378 A 1 
ATOM 2842 N N   . GLN A ? 379 ? -11.088 -18.586 3.716   1.0 97.8  379 A 1 
ATOM 2843 C CA  . GLN A ? 379 ? -11.070 -18.789 5.163   1.0 97.74 379 A 1 
ATOM 2844 C C   . GLN A ? 379 ? -12.006 -17.791 5.857   1.0 97.98 379 A 1 
ATOM 2845 O O   . GLN A ? 379 ? -12.353 -16.756 5.298   1.0 97.83 379 A 1 
ATOM 2846 C CB  . GLN A ? 379 ? -9.635  -18.662 5.686   1.0 97.51 379 A 1 
ATOM 2847 C CG  . GLN A ? 379 ? -8.679  -19.685 5.054   1.0 96.8  379 A 1 
ATOM 2848 C CD  . GLN A ? 379 ? -7.312  -19.601 5.705   1.0 97.71 379 A 1 
ATOM 2849 O OE1 . GLN A ? 379 ? -7.086  -20.190 6.754   1.0 93.79 379 A 1 
ATOM 2850 N NE2 . GLN A ? 379 ? -6.383  -18.850 5.152   1.0 93.42 379 A 1 
ATOM 2851 N N   . ARG A ? 380 ? -12.425 -18.095 7.093   1.0 97.49 380 A 1 
ATOM 2852 C CA  . ARG A ? 380 ? -13.330 -17.241 7.877   1.0 97.17 380 A 1 
ATOM 2853 C C   . ARG A ? 380 ? -12.707 -16.933 9.227   1.0 97.08 380 A 1 
ATOM 2854 O O   . ARG A ? 380 ? -12.475 -17.842 10.020  1.0 95.51 380 A 1 
ATOM 2855 C CB  . ARG A ? 380 ? -14.704 -17.911 8.020   1.0 96.27 380 A 1 
ATOM 2856 C CG  . ARG A ? 380 ? -15.475 -17.898 6.693   1.0 93.17 380 A 1 
ATOM 2857 C CD  . ARG A ? 380 ? -16.802 -18.662 6.807   1.0 90.54 380 A 1 
ATOM 2858 N NE  . ARG A ? 380 ? -17.675 -18.411 5.649   1.0 87.98 380 A 1 
ATOM 2859 C CZ  . ARG A ? 380 ? -17.478 -18.773 4.385   1.0 85.14 380 A 1 
ATOM 2860 N NH1 . ARG A ? 380 ? -16.476 -19.506 3.989   1.0 77.48 380 A 1 
ATOM 2861 N NH2 . ARG A ? 380 ? -18.299 -18.384 3.458   1.0 79.98 380 A 1 
ATOM 2862 N N   . TYR A ? 381 ? -12.467 -15.655 9.474   1.0 96.69 381 A 1 
ATOM 2863 C CA  . TYR A ? 381 ? -11.942 -15.137 10.725  1.0 96.3  381 A 1 
ATOM 2864 C C   . TYR A ? 381 ? -13.059 -14.511 11.550  1.0 96.31 381 A 1 
ATOM 2865 O O   . TYR A ? 381 ? -13.799 -13.649 11.065  1.0 95.49 381 A 1 
ATOM 2866 C CB  . TYR A ? 381 ? -10.838 -14.123 10.431  1.0 95.78 381 A 1 
ATOM 2867 C CG  . TYR A ? 381 ? -10.300 -13.424 11.664  1.0 95.45 381 A 1 
ATOM 2868 C CD1 . TYR A ? 381 ? -10.815 -12.172 12.052  1.0 92.96 381 A 1 
ATOM 2869 C CD2 . TYR A ? 381 ? -9.292  -14.037 12.430  1.0 93.54 381 A 1 
ATOM 2870 C CE1 . TYR A ? 381 ? -10.306 -11.523 13.196  1.0 91.6  381 A 1 
ATOM 2871 C CE2 . TYR A ? 381 ? -8.779  -13.391 13.573  1.0 91.54 381 A 1 
ATOM 2872 C CZ  . TYR A ? 381 ? -9.284  -12.129 13.952  1.0 91.72 381 A 1 
ATOM 2873 O OH  . TYR A ? 381 ? -8.777  -11.499 15.038  1.0 90.24 381 A 1 
ATOM 2874 N N   . GLU A ? 382 ? -13.108 -14.894 12.809  1.0 95.44 382 A 1 
ATOM 2875 C CA  . GLU A ? 382 ? -13.866 -14.208 13.851  1.0 94.68 382 A 1 
ATOM 2876 C C   . GLU A ? 382 ? -12.922 -13.874 15.004  1.0 94.88 382 A 1 
ATOM 2877 O O   . GLU A ? 382 ? -12.013 -14.640 15.346  1.0 92.25 382 A 1 
ATOM 2878 C CB  . GLU A ? 382 ? -15.085 -15.048 14.258  1.0 92.37 382 A 1 
ATOM 2879 C CG  . GLU A ? 382 ? -16.027 -14.282 15.201  1.0 82.2  382 A 1 
ATOM 2880 C CD  . GLU A ? 382 ? -17.487 -14.760 15.170  1.0 82.04 382 A 1 
ATOM 2881 O OE1 . GLU A ? 382 ? -18.339 -13.999 15.698  1.0 74.91 382 A 1 
ATOM 2882 O OE2 . GLU A ? 382 ? -17.775 -15.814 14.572  1.0 73.83 382 A 1 
ATOM 2883 N N   . HIS A ? 383 ? -13.097 -12.677 15.573  1.0 94.69 383 A 1 
ATOM 2884 C CA  . HIS A ? 383 ? -12.264 -12.237 16.681  1.0 94.08 383 A 1 
ATOM 2885 C C   . HIS A ? 383 ? -12.790 -12.802 18.001  1.0 94.11 383 A 1 
ATOM 2886 O O   . HIS A ? 383 ? -14.000 -12.878 18.206  1.0 92.18 383 A 1 
ATOM 2887 C CB  . HIS A ? 383 ? -12.201 -10.712 16.705  1.0 93.03 383 A 1 
ATOM 2888 C CG  . HIS A ? 383 ? -11.055 -10.210 17.543  1.0 93.18 383 A 1 
ATOM 2889 N ND1 . HIS A ? 383 ? -9.731  -10.178 17.163  1.0 85.84 383 A 1 
ATOM 2890 C CD2 . HIS A ? 383 ? -11.132 -9.738  18.824  1.0 85.88 383 A 1 
ATOM 2891 C CE1 . HIS A ? 383 ? -9.028  -9.687  18.196  1.0 86.73 383 A 1 
ATOM 2892 N NE2 . HIS A ? 383 ? -9.837  -9.413  19.223  1.0 87.86 383 A 1 
ATOM 2893 N N   . ARG A ? 384 ? -11.900 -13.151 18.929  1.0 93.76 384 A 1 
ATOM 2894 C CA  . ARG A ? 384 ? -12.308 -13.586 20.271  1.0 93.78 384 A 1 
ATOM 2895 C C   . ARG A ? 384 ? -13.121 -12.511 20.985  1.0 94.01 384 A 1 
ATOM 2896 O O   . ARG A ? 384 ? -12.679 -11.369 21.109  1.0 92.58 384 A 1 
ATOM 2897 C CB  . ARG A ? 384 ? -11.084 -13.930 21.120  1.0 92.63 384 A 1 
ATOM 2898 C CG  . ARG A ? 384 ? -10.494 -15.298 20.794  1.0 89.03 384 A 1 
ATOM 2899 C CD  . ARG A ? 384 ? -9.329  -15.584 21.736  1.0 88.79 384 A 1 
ATOM 2900 N NE  . ARG A ? 384 ? -9.763  -15.668 23.146  1.0 86.79 384 A 1 
ATOM 2901 C CZ  . ARG A ? 384 ? -9.765  -16.739 23.908  1.0 86.83 384 A 1 
ATOM 2902 N NH1 . ARG A ? 384 ? -9.368  -17.899 23.475  1.0 80.16 384 A 1 
ATOM 2903 N NH2 . ARG A ? 384 ? -10.171 -16.654 25.136  1.0 78.91 384 A 1 
ATOM 2904 N N   . ALA A ? 385 ? -14.266 -12.905 21.528  1.0 93.79 385 A 1 
ATOM 2905 C CA  . ALA A ? 385 ? -15.200 -11.992 22.191  1.0 92.93 385 A 1 
ATOM 2906 C C   . ALA A ? 385 ? -14.649 -11.336 23.474  1.0 93.45 385 A 1 
ATOM 2907 O O   . ALA A ? 385 ? -15.173 -10.319 23.918  1.0 91.37 385 A 1 
ATOM 2908 C CB  . ALA A ? 385 ? -16.488 -12.775 22.480  1.0 91.48 385 A 1 
ATOM 2909 N N   . ASP A ? 386 ? -13.604 -11.906 24.080  1.0 95.19 386 A 1 
ATOM 2910 C CA  . ASP A ? 386 ? -12.960 -11.417 25.305  1.0 94.91 386 A 1 
ATOM 2911 C C   . ASP A ? 386 ? -11.760 -10.490 25.055  1.0 95.2  386 A 1 
ATOM 2912 O O   . ASP A ? 386 ? -11.068 -10.099 25.999  1.0 93.02 386 A 1 
ATOM 2913 C CB  . ASP A ? 386 ? -12.590 -12.617 26.201  1.0 94.01 386 A 1 
ATOM 2914 C CG  . ASP A ? 386 ? -11.517 -13.548 25.616  1.0 94.04 386 A 1 
ATOM 2915 O OD1 . ASP A ? 386 ? -11.287 -13.561 24.384  1.0 91.6  386 A 1 
ATOM 2916 O OD2 . ASP A ? 386 ? -10.930 -14.350 26.376  1.0 91.24 386 A 1 
ATOM 2917 N N   . ARG A ? 387 ? -11.496 -10.123 23.794  1.0 95.04 387 A 1 
ATOM 2918 C CA  . ARG A ? 387 ? -10.367 -9.266  23.401  1.0 94.92 387 A 1 
ATOM 2919 C C   . ARG A ? 387 ? -10.822 -8.055  22.584  1.0 95.54 387 A 1 
ATOM 2920 O O   . ARG A ? 387 ? -11.802 -8.143  21.849  1.0 94.23 387 A 1 
ATOM 2921 C CB  . ARG A ? 387 ? -9.334  -10.097 22.626  1.0 94.21 387 A 1 
ATOM 2922 C CG  . ARG A ? 387 ? -8.688  -11.168 23.517  1.0 92.37 387 A 1 
ATOM 2923 C CD  . ARG A ? 387 ? -7.607  -11.921 22.746  1.0 89.05 387 A 1 
ATOM 2924 N NE  . ARG A ? 387 ? -6.976  -12.933 23.614  1.0 85.21 387 A 1 
ATOM 2925 C CZ  . ARG A ? 387 ? -5.690  -13.104 23.837  1.0 80.65 387 A 1 
ATOM 2926 N NH1 . ARG A ? 387 ? -4.774  -12.362 23.282  1.0 76.32 387 A 1 
ATOM 2927 N NH2 . ARG A ? 387 ? -5.297  -14.050 24.640  1.0 75.84 387 A 1 
ATOM 2928 N N   . PRO A ? 388 ? -10.115 -6.912  22.677  1.0 94.31 388 A 1 
ATOM 2929 C CA  . PRO A ? 388 ? -10.380 -5.774  21.805  1.0 93.35 388 A 1 
ATOM 2930 C C   . PRO A ? 388 ? -10.014 -6.122  20.355  1.0 94.02 388 A 1 
ATOM 2931 O O   . PRO A ? 388 ? -8.913  -6.599  20.093  1.0 92.18 388 A 1 
ATOM 2932 C CB  . PRO A ? 388 ? -9.534  -4.626  22.362  1.0 92.03 388 A 1 
ATOM 2933 C CG  . PRO A ? 388 ? -8.358  -5.342  23.025  1.0 90.36 388 A 1 
ATOM 2934 C CD  . PRO A ? 388 ? -8.972  -6.638  23.545  1.0 93.76 388 A 1 
ATOM 2935 N N   . CYS A ? 389 ? -10.928 -5.859  19.427  1.0 92.35 389 A 1 
ATOM 2936 C CA  . CYS A ? 389 ? -10.712 -6.045  17.992  1.0 92.65 389 A 1 
ATOM 2937 C C   . CYS A ? 389 ? -10.229 -4.740  17.344  1.0 92.01 389 A 1 
ATOM 2938 O O   . CYS A ? 389 ? -10.751 -3.661  17.663  1.0 88.54 389 A 1 
ATOM 2939 C CB  . CYS A ? 389 ? -12.012 -6.569  17.363  1.0 91.73 389 A 1 
ATOM 2940 S SG  . CYS A ? 389 ? -11.753 -7.069  15.641  1.0 90.7  389 A 1 
ATOM 2941 N N   . GLY A ? 390 ? -9.268  -4.844  16.414  1.0 91.74 390 A 1 
ATOM 2942 C CA  . GLY A ? 390 ? -8.876  -3.762  15.510  1.0 90.61 390 A 1 
ATOM 2943 C C   . GLY A ? 390 ? -10.035 -3.315  14.605  1.0 92.06 390 A 1 
ATOM 2944 O O   . GLY A ? 390 ? -11.189 -3.723  14.786  1.0 89.4  390 A 1 
ATOM 2945 N N   . SER A ? 391 ? -9.753  -2.434  13.658  1.0 90.77 391 A 1 
ATOM 2946 C CA  . SER A ? 391 ? -10.697 -2.040  12.601  1.0 91.74 391 A 1 
ATOM 2947 C C   . SER A ? 391 ? -9.926  -1.899  11.295  1.0 92.88 391 A 1 
ATOM 2948 O O   . SER A ? 391 ? -8.732  -2.173  11.267  1.0 87.86 391 A 1 
ATOM 2949 C CB  . SER A ? 391 ? -11.414 -0.745  12.983  1.0 89.52 391 A 1 
ATOM 2950 O OG  . SER A ? 391 ? -12.598 -0.570  12.228  1.0 83.73 391 A 1 
ATOM 2951 N N   . THR A ? 392 ? -10.606 -1.488  10.241  1.0 91.5  392 A 1 
ATOM 2952 C CA  . THR A ? 392 ? -10.044 -1.314  8.896   1.0 92.71 392 A 1 
ATOM 2953 C C   . THR A ? 392 ? -10.596 -0.037  8.265   1.0 93.83 392 A 1 
ATOM 2954 O O   . THR A ? 392 ? -11.405 0.683   8.871   1.0 92.07 392 A 1 
ATOM 2955 C CB  . THR A ? 392 ? -10.413 -2.526  8.019   1.0 90.69 392 A 1 
ATOM 2956 O OG1 . THR A ? 392 ? -11.818 -2.562  7.860   1.0 88.48 392 A 1 
ATOM 2957 C CG2 . THR A ? 392 ? -9.975  -3.860  8.613   1.0 88.27 392 A 1 
ATOM 2958 N N   . ILE A ? 393 ? -10.229 0.227   7.015   1.0 94.65 393 A 1 
ATOM 2959 C CA  . ILE A ? 393 ? -10.886 1.256   6.203   1.0 94.95 393 A 1 
ATOM 2960 C C   . ILE A ? 393 ? -12.366 0.931   5.906   1.0 95.35 393 A 1 
ATOM 2961 O O   . ILE A ? 393 ? -13.135 1.839   5.589   1.0 94.75 393 A 1 
ATOM 2962 C CB  . ILE A ? 393 ? -10.114 1.494   4.888   1.0 95.26 393 A 1 
ATOM 2963 C CG1 . ILE A ? 393 ? -10.106 0.255   3.969   1.0 94.61 393 A 1 
ATOM 2964 C CG2 . ILE A ? 393 ? -8.676  1.976   5.184   1.0 93.46 393 A 1 
ATOM 2965 C CD1 . ILE A ? 393 ? -9.671  0.566   2.538   1.0 92.59 393 A 1 
ATOM 2966 N N   . GLY A ? 394 ? -12.774 -0.338  5.994   1.0 93.7  394 A 1 
ATOM 2967 C CA  . GLY A ? 394 ? -14.067 -0.859  5.556   1.0 92.45 394 A 1 
ATOM 2968 C C   . GLY A ? 394 ? -15.268 -0.141  6.177   1.0 94.08 394 A 1 
ATOM 2969 O O   . GLY A ? 394 ? -16.037 0.494   5.445   1.0 94.04 394 A 1 
ATOM 2970 N N   . PRO A ? 395 ? -15.423 -0.137  7.511   1.0 96.04 395 A 1 
ATOM 2971 C CA  . PRO A ? 395 ? -16.529 0.560   8.172   1.0 94.9  395 A 1 
ATOM 2972 C C   . PRO A ? 395 ? -16.565 2.065   7.874   1.0 95.0  395 A 1 
ATOM 2973 O O   . PRO A ? 395 ? -17.638 2.648   7.712   1.0 94.87 395 A 1 
ATOM 2974 C CB  . PRO A ? 395 ? -16.339 0.287   9.667   1.0 95.04 395 A 1 
ATOM 2975 C CG  . PRO A ? 395 ? -15.594 -1.047  9.690   1.0 95.11 395 A 1 
ATOM 2976 C CD  . PRO A ? 395 ? -14.681 -0.937  8.479   1.0 96.39 395 A 1 
ATOM 2977 N N   . LEU A ? 396 ? -15.387 2.699   7.758   1.0 95.46 396 A 1 
ATOM 2978 C CA  . LEU A ? 396 ? -15.261 4.134   7.502   1.0 94.64 396 A 1 
ATOM 2979 C C   . LEU A ? 396 ? -15.672 4.493   6.069   1.0 94.67 396 A 1 
ATOM 2980 O O   . LEU A ? 396 ? -16.464 5.418   5.864   1.0 93.9  396 A 1 
ATOM 2981 C CB  . LEU A ? 396 ? -13.813 4.574   7.789   1.0 94.0  396 A 1 
ATOM 2982 C CG  . LEU A ? 396 ? -13.320 4.294   9.222   1.0 93.27 396 A 1 
ATOM 2983 C CD1 . LEU A ? 396 ? -11.862 4.722   9.348   1.0 90.02 396 A 1 
ATOM 2984 C CD2 . LEU A ? 396 ? -14.137 5.058   10.271  1.0 90.62 396 A 1 
ATOM 2985 N N   . ALA A ? 397 ? -15.174 3.741   5.081   1.0 94.32 397 A 1 
ATOM 2986 C CA  . ALA A ? 397 ? -15.522 3.925   3.674   1.0 93.26 397 A 1 
ATOM 2987 C C   . ALA A ? 397 ? -17.004 3.602   3.408   1.0 93.82 397 A 1 
ATOM 2988 O O   . ALA A ? 397 ? -17.685 4.373   2.725   1.0 93.47 397 A 1 
ATOM 2989 C CB  . ALA A ? 397 ? -14.581 3.064   2.829   1.0 93.44 397 A 1 
ATOM 2990 N N   . SER A ? 398 ? -17.517 2.515   4.002   1.0 94.79 398 A 1 
ATOM 2991 C CA  . SER A ? 398 ? -18.928 2.122   3.919   1.0 94.06 398 A 1 
ATOM 2992 C C   . SER A ? 398 ? -19.848 3.210   4.477   1.0 93.65 398 A 1 
ATOM 2993 O O   . SER A ? 398 ? -20.722 3.709   3.770   1.0 93.19 398 A 1 
ATOM 2994 C CB  . SER A ? 398 ? -19.146 0.803   4.664   1.0 94.0  398 A 1 
ATOM 2995 O OG  . SER A ? 398 ? -20.482 0.372   4.485   1.0 85.52 398 A 1 
ATOM 2996 N N   . ALA A ? 399 ? -19.583 3.683   5.696   1.0 95.46 399 A 1 
ATOM 2997 C CA  . ALA A ? 399 ? -20.373 4.753   6.314   1.0 94.33 399 A 1 
ATOM 2998 C C   . ALA A ? 399 ? -20.320 6.072   5.520   1.0 94.14 399 A 1 
ATOM 2999 O O   . ALA A ? 399 ? -21.296 6.824   5.487   1.0 93.34 399 A 1 
ATOM 3000 C CB  . ALA A ? 399 ? -19.865 4.958   7.746   1.0 94.18 399 A 1 
ATOM 3001 N N   . ARG A ? 400 ? -19.183 6.374   4.883   1.0 95.18 400 A 1 
ATOM 3002 C CA  . ARG A ? 400 ? -18.994 7.615   4.118   1.0 94.42 400 A 1 
ATOM 3003 C C   . ARG A ? 400 ? -19.691 7.595   2.759   1.0 95.14 400 A 1 
ATOM 3004 O O   . ARG A ? 400 ? -20.158 8.642   2.312   1.0 93.44 400 A 1 
ATOM 3005 C CB  . ARG A ? 400 ? -17.492 7.885   3.973   1.0 93.15 400 A 1 
ATOM 3006 C CG  . ARG A ? 400 ? -17.155 9.257   3.363   1.0 84.72 400 A 1 
ATOM 3007 C CD  . ARG A ? 400 ? -17.693 10.407  4.228   1.0 82.73 400 A 1 
ATOM 3008 N NE  . ARG A ? 400 ? -17.213 11.711  3.749   1.0 78.01 400 A 1 
ATOM 3009 C CZ  . ARG A ? 400 ? -17.415 12.872  4.343   1.0 70.64 400 A 1 
ATOM 3010 N NH1 . ARG A ? 400 ? -18.118 12.973  5.441   1.0 64.17 400 A 1 
ATOM 3011 N NH2 . ARG A ? 400 ? -16.904 13.966  3.847   1.0 63.43 400 A 1 
ATOM 3012 N N   . THR A ? 401 ? -19.705 6.443   2.091   1.0 94.46 401 A 1 
ATOM 3013 C CA  . THR A ? 401 ? -20.188 6.292   0.706   1.0 94.38 401 A 1 
ATOM 3014 C C   . THR A ? 401 ? -21.587 5.683   0.615   1.0 94.61 401 A 1 
ATOM 3015 O O   . THR A ? 401 ? -22.273 5.894   -0.382  1.0 93.59 401 A 1 
ATOM 3016 C CB  . THR A ? 401 ? -19.223 5.438   -0.128  1.0 94.95 401 A 1 
ATOM 3017 O OG1 . THR A ? 401 ? -19.115 4.145   0.424   1.0 94.12 401 A 1 
ATOM 3018 C CG2 . THR A ? 401 ? -17.816 6.031   -0.224  1.0 93.38 401 A 1 
ATOM 3019 N N   . GLY A ? 402 ? -22.013 4.923   1.622   1.0 95.28 402 A 1 
ATOM 3020 C CA  . GLY A ? 402 ? -23.206 4.075   1.571   1.0 95.0  402 A 1 
ATOM 3021 C C   . GLY A ? 402 ? -23.042 2.817   0.707   1.0 95.87 402 A 1 
ATOM 3022 O O   . GLY A ? 402 ? -24.029 2.138   0.441   1.0 94.65 402 A 1 
ATOM 3023 N N   . ILE A ? 403 ? -21.824 2.514   0.253   1.0 95.75 403 A 1 
ATOM 3024 C CA  . ILE A ? 403 ? -21.538 1.331   -0.567  1.0 96.68 403 A 1 
ATOM 3025 C C   . ILE A ? 403 ? -21.433 0.099   0.347   1.0 96.98 403 A 1 
ATOM 3026 O O   . ILE A ? 403 ? -20.653 0.127   1.307   1.0 96.78 403 A 1 
ATOM 3027 C CB  . ILE A ? 403 ? -20.265 1.545   -1.423  1.0 97.02 403 A 1 
ATOM 3028 C CG1 . ILE A ? 403 ? -20.499 2.691   -2.435  1.0 96.51 403 A 1 
ATOM 3029 C CG2 . ILE A ? 403 ? -19.873 0.257   -2.169  1.0 96.45 403 A 1 
ATOM 3030 C CD1 . ILE A ? 403 ? -19.251 3.107   -3.227  1.0 95.56 403 A 1 
ATOM 3031 N N   . PRO A ? 404 ? -22.173 -0.996  0.062   1.0 97.13 404 A 1 
ATOM 3032 C CA  . PRO A ? 404 ? -21.992 -2.280  0.728   1.0 97.07 404 A 1 
ATOM 3033 C C   . PRO A ? 404 ? -20.525 -2.725  0.688   1.0 97.56 404 A 1 
ATOM 3034 O O   . PRO A ? 404 ? -19.874 -2.642  -0.356  1.0 97.45 404 A 1 
ATOM 3035 C CB  . PRO A ? 404 ? -22.895 -3.263  -0.019  1.0 96.58 404 A 1 
ATOM 3036 C CG  . PRO A ? 404 ? -23.995 -2.370  -0.590  1.0 95.38 404 A 1 
ATOM 3037 C CD  . PRO A ? 404 ? -23.246 -1.082  -0.916  1.0 96.88 404 A 1 
ATOM 3038 N N   . THR A ? 405 ? -20.003 -3.193  1.822   1.0 96.92 405 A 1 
ATOM 3039 C CA  . THR A ? 405 ? -18.568 -3.451  1.982   1.0 97.34 405 A 1 
ATOM 3040 C C   . THR A ? 405 ? -18.312 -4.824  2.590   1.0 97.48 405 A 1 
ATOM 3041 O O   . THR A ? 405 ? -19.027 -5.248  3.496   1.0 96.99 405 A 1 
ATOM 3042 C CB  . THR A ? 405 ? -17.910 -2.335  2.809   1.0 97.1  405 A 1 
ATOM 3043 O OG1 . THR A ? 405 ? -18.084 -1.094  2.148   1.0 94.87 405 A 1 
ATOM 3044 C CG2 . THR A ? 405 ? -16.407 -2.523  2.995   1.0 95.36 405 A 1 
ATOM 3045 N N   . VAL A ? 406 ? -17.271 -5.507  2.103   1.0 97.12 406 A 1 
ATOM 3046 C CA  . VAL A ? 406 ? -16.739 -6.751  2.670   1.0 97.42 406 A 1 
ATOM 3047 C C   . VAL A ? 406 ? -15.292 -6.548  3.097   1.0 97.74 406 A 1 
ATOM 3048 O O   . VAL A ? 406 ? -14.501 -5.994  2.339   1.0 97.72 406 A 1 
ATOM 3049 C CB  . VAL A ? 406 ? -16.913 -7.920  1.680   1.0 97.3  406 A 1 
ATOM 3050 C CG1 . VAL A ? 406 ? -16.190 -7.735  0.342   1.0 95.79 406 A 1 
ATOM 3051 C CG2 . VAL A ? 406 ? -16.477 -9.252  2.288   1.0 94.89 406 A 1 
ATOM 3052 N N   . ASP A ? 407 ? -14.936 -7.002  4.295   1.0 97.6  407 A 1 
ATOM 3053 C CA  . ASP A ? 407 ? -13.571 -6.972  4.815   1.0 97.74 407 A 1 
ATOM 3054 C C   . ASP A ? 407 ? -12.880 -8.316  4.591   1.0 97.84 407 A 1 
ATOM 3055 O O   . ASP A ? 407 ? -13.365 -9.362  5.034   1.0 97.21 407 A 1 
ATOM 3056 C CB  . ASP A ? 407 ? -13.569 -6.587  6.293   1.0 97.47 407 A 1 
ATOM 3057 C CG  . ASP A ? 407 ? -13.669 -5.076  6.483   1.0 96.66 407 A 1 
ATOM 3058 O OD1 . ASP A ? 407 ? -12.599 -4.428  6.477   1.0 93.3  407 A 1 
ATOM 3059 O OD2 . ASP A ? 407 ? -14.792 -4.554  6.652   1.0 93.94 407 A 1 
ATOM 3060 N N   . VAL A ? 408 ? -11.743 -8.287  3.900   1.0 97.77 408 A 1 
ATOM 3061 C CA  . VAL A ? 408 ? -10.949 -9.481  3.578   1.0 97.72 408 A 1 
ATOM 3062 C C   . VAL A ? 408 ? -9.456  -9.192  3.701   1.0 97.83 408 A 1 
ATOM 3063 O O   . VAL A ? 408 ? -9.050  -8.036  3.732   1.0 96.98 408 A 1 
ATOM 3064 C CB  . VAL A ? 408 ? -11.268 -10.034 2.178   1.0 96.59 408 A 1 
ATOM 3065 C CG1 . VAL A ? 408 ? -12.772 -10.278 1.995   1.0 93.15 408 A 1 
ATOM 3066 C CG2 . VAL A ? 408 ? -10.772 -9.141  1.042   1.0 92.87 408 A 1 
ATOM 3067 N N   . GLY A ? 409 ? -8.621  -10.237 3.742   1.0 97.29 409 A 1 
ATOM 3068 C CA  . GLY A ? 409 ? -7.171  -10.077 3.776   1.0 97.13 409 A 1 
ATOM 3069 C C   . GLY A ? 409 ? -6.399  -11.361 3.530   1.0 97.74 409 A 1 
ATOM 3070 O O   . GLY A ? 409 ? -6.984  -12.435 3.459   1.0 97.32 409 A 1 
ATOM 3071 N N   . ALA A ? 410 ? -5.081  -11.253 3.423   1.0 97.03 410 A 1 
ATOM 3072 C CA  . ALA A ? 410 ? -4.197  -12.411 3.505   1.0 96.97 410 A 1 
ATOM 3073 C C   . ALA A ? 410 ? -3.770  -12.646 4.965   1.0 97.06 410 A 1 
ATOM 3074 O O   . ALA A ? 410 ? -3.694  -11.711 5.766   1.0 96.28 410 A 1 
ATOM 3075 C CB  . ALA A ? 410 ? -3.010  -12.216 2.561   1.0 96.57 410 A 1 
ATOM 3076 N N   . ALA A ? 411 ? -3.496  -13.906 5.319   1.0 96.87 411 A 1 
ATOM 3077 C CA  . ALA A ? 411 ? -3.101  -14.285 6.672   1.0 97.07 411 A 1 
ATOM 3078 C C   . ALA A ? 411 ? -1.641  -13.903 6.962   1.0 97.41 411 A 1 
ATOM 3079 O O   . ALA A ? 411 ? -0.741  -14.281 6.212   1.0 96.85 411 A 1 
ATOM 3080 C CB  . ALA A ? 411 ? -3.350  -15.785 6.839   1.0 96.58 411 A 1 
ATOM 3081 N N   . GLN A ? 412 ? -1.393  -13.211 8.082   1.0 97.44 412 A 1 
ATOM 3082 C CA  . GLN A ? 412 ? -0.039  -12.860 8.526   1.0 97.46 412 A 1 
ATOM 3083 C C   . GLN A ? 412 ? 0.176   -13.033 10.035  1.0 97.53 412 A 1 
ATOM 3084 O O   . GLN A ? 412 ? -0.758  -13.014 10.837  1.0 96.64 412 A 1 
ATOM 3085 C CB  . GLN A ? 412 ? 0.337   -11.446 8.075   1.0 96.19 412 A 1 
ATOM 3086 C CG  . GLN A ? 412 ? -0.322  -10.306 8.877   1.0 94.23 412 A 1 
ATOM 3087 C CD  . GLN A ? 412 ? 0.281   -8.945  8.534   1.0 95.49 412 A 1 
ATOM 3088 O OE1 . GLN A ? 412 ? 1.103   -8.810  7.651   1.0 88.0  412 A 1 
ATOM 3089 N NE2 . GLN A ? 412 ? -0.083  -7.885  9.205   1.0 87.3  412 A 1 
ATOM 3090 N N   . LEU A ? 413 ? 1.440   -13.162 10.417  1.0 97.12 413 A 1 
ATOM 3091 C CA  . LEU A ? 413 ? 1.925   -13.084 11.793  1.0 97.07 413 A 1 
ATOM 3092 C C   . LEU A ? 413 ? 2.653   -11.759 12.037  1.0 96.97 413 A 1 
ATOM 3093 O O   . LEU A ? 413 ? 3.200   -11.158 11.114  1.0 96.28 413 A 1 
ATOM 3094 C CB  . LEU A ? 413 ? 2.856   -14.269 12.088  1.0 96.94 413 A 1 
ATOM 3095 C CG  . LEU A ? 413 ? 2.192   -15.654 12.049  1.0 96.64 413 A 1 
ATOM 3096 C CD1 . LEU A ? 413 ? 3.252   -16.730 12.281  1.0 95.32 413 A 1 
ATOM 3097 C CD2 . LEU A ? 413 ? 1.120   -15.805 13.126  1.0 95.03 413 A 1 
ATOM 3098 N N   . ALA A ? 414 ? 2.734   -11.381 13.312  1.0 96.05 414 A 1 
ATOM 3099 C CA  . ALA A ? 414 ? 3.500   -10.225 13.782  1.0 95.93 414 A 1 
ATOM 3100 C C   . ALA A ? 414 ? 3.090   -8.880  13.147  1.0 96.4  414 A 1 
ATOM 3101 O O   . ALA A ? 414 ? 3.943   -8.023  12.951  1.0 94.57 414 A 1 
ATOM 3102 C CB  . ALA A ? 414 ? 5.005   -10.540 13.682  1.0 94.78 414 A 1 
ATOM 3103 N N   . MET A ? 415 ? 1.794   -8.701  12.872  1.0 95.93 415 A 1 
ATOM 3104 C CA  . MET A ? 415 ? 1.214   -7.429  12.430  1.0 96.13 415 A 1 
ATOM 3105 C C   . MET A ? 415 ? 1.710   -6.269  13.305  1.0 95.79 415 A 1 
ATOM 3106 O O   . MET A ? 415 ? 1.779   -6.394  14.534  1.0 93.47 415 A 1 
ATOM 3107 C CB  . MET A ? 415 ? -0.318  -7.552  12.455  1.0 95.78 415 A 1 
ATOM 3108 C CG  . MET A ? 415 ? -1.048  -6.364  11.826  1.0 93.5  415 A 1 
ATOM 3109 S SD  . MET A ? 415 ? -2.860  -6.554  11.874  1.0 93.53 415 A 1 
ATOM 3110 C CE  . MET A ? 415 ? -3.101  -7.727  10.520  1.0 87.69 415 A 1 
ATOM 3111 N N   . HIS A ? 416 ? 2.091   -5.160  12.668  1.0 95.92 416 A 1 
ATOM 3112 C CA  . HIS A ? 416 ? 2.684   -3.941  13.241  1.0 96.5  416 A 1 
ATOM 3113 C C   . HIS A ? 416 ? 4.134   -4.070  13.741  1.0 97.08 416 A 1 
ATOM 3114 O O   . HIS A ? 416 ? 4.691   -3.124  14.313  1.0 94.35 416 A 1 
ATOM 3115 C CB  . HIS A ? 416 ? 1.768   -3.330  14.312  1.0 95.73 416 A 1 
ATOM 3116 C CG  . HIS A ? 416 ? 0.376   -2.951  13.893  1.0 96.26 416 A 1 
ATOM 3117 N ND1 . HIS A ? 416 ? -0.475  -2.202  14.685  1.0 89.65 416 A 1 
ATOM 3118 C CD2 . HIS A ? 416 ? -0.260  -3.184  12.713  1.0 90.6  416 A 1 
ATOM 3119 C CE1 . HIS A ? 416 ? -1.596  -1.995  13.981  1.0 90.82 416 A 1 
ATOM 3120 N NE2 . HIS A ? 416 ? -1.506  -2.579  12.782  1.0 92.09 416 A 1 
ATOM 3121 N N   . SER A ? 417 ? 4.780   -5.206  13.536  1.0 95.55 417 A 1 
ATOM 3122 C CA  . SER A ? 417 ? 6.221   -5.342  13.742  1.0 95.73 417 A 1 
ATOM 3123 C C   . SER A ? 417 ? 6.995   -4.575  12.664  1.0 96.21 417 A 1 
ATOM 3124 O O   . SER A ? 417 ? 6.551   -4.447  11.525  1.0 95.95 417 A 1 
ATOM 3125 C CB  . SER A ? 417 ? 6.616   -6.817  13.729  1.0 95.36 417 A 1 
ATOM 3126 O OG  . SER A ? 417 ? 7.997   -6.983  13.979  1.0 90.53 417 A 1 
ATOM 3127 N N   . ALA A ? 418 ? 8.221   -4.140  12.985  1.0 95.5  418 A 1 
ATOM 3128 C CA  . ALA A ? 418 ? 9.155   -3.641  11.970  1.0 95.48 418 A 1 
ATOM 3129 C C   . ALA A ? 418 ? 9.395   -4.655  10.838  1.0 96.07 418 A 1 
ATOM 3130 O O   . ALA A ? 418 ? 9.826   -4.279  9.748   1.0 94.79 418 A 1 
ATOM 3131 C CB  . ALA A ? 418 ? 10.475  -3.287  12.660  1.0 95.32 418 A 1 
ATOM 3132 N N   . ARG A ? 419 ? 9.121   -5.939  11.109  1.0 97.28 419 A 1 
ATOM 3133 C CA  . ARG A ? 419 ? 9.172   -7.025  10.132  1.0 97.18 419 A 1 
ATOM 3134 C C   . ARG A ? 419 ? 8.123   -8.085  10.441  1.0 97.78 419 A 1 
ATOM 3135 O O   . ARG A ? 419 ? 8.062   -8.596  11.555  1.0 96.48 419 A 1 
ATOM 3136 C CB  . ARG A ? 419 ? 10.585  -7.609  10.116  1.0 95.12 419 A 1 
ATOM 3137 C CG  . ARG A ? 419 ? 10.831  -8.405  8.838   1.0 87.33 419 A 1 
ATOM 3138 C CD  . ARG A ? 419 ? 12.302  -8.812  8.767   1.0 89.17 419 A 1 
ATOM 3139 N NE  . ARG A ? 419 ? 12.623  -9.352  7.434   1.0 89.51 419 A 1 
ATOM 3140 C CZ  . ARG A ? 419 ? 13.008  -8.657  6.379   1.0 91.79 419 A 1 
ATOM 3141 N NH1 . ARG A ? 419 ? 13.173  -7.370  6.406   1.0 80.84 419 A 1 
ATOM 3142 N NH2 . ARG A ? 419 ? 13.242  -9.262  5.258   1.0 83.97 419 A 1 
ATOM 3143 N N   . GLU A ? 420 ? 7.336   -8.430  9.429   1.0 97.19 420 A 1 
ATOM 3144 C CA  . GLU A ? 420 ? 6.155   -9.283  9.514   1.0 97.55 420 A 1 
ATOM 3145 C C   . GLU A ? 420 ? 6.357   -10.575 8.705   1.0 97.85 420 A 1 
ATOM 3146 O O   . GLU A ? 420 ? 7.363   -10.739 8.000   1.0 97.23 420 A 1 
ATOM 3147 C CB  . GLU A ? 420 ? 4.948   -8.473  9.038   1.0 97.18 420 A 1 
ATOM 3148 C CG  . GLU A ? 420 ? 4.741   -7.172  9.835   1.0 96.47 420 A 1 
ATOM 3149 C CD  . GLU A ? 420 ? 3.612   -6.321  9.251   1.0 97.08 420 A 1 
ATOM 3150 O OE1 . GLU A ? 420 ? 2.709   -5.942  10.017  1.0 91.99 420 A 1 
ATOM 3151 O OE2 . GLU A ? 420 ? 3.656   -6.068  8.027   1.0 93.57 420 A 1 
ATOM 3152 N N   . LEU A ? 421 ? 5.434   -11.536 8.831   1.0 97.79 421 A 1 
ATOM 3153 C CA  . LEU A ? 421 ? 5.543   -12.847 8.194   1.0 97.92 421 A 1 
ATOM 3154 C C   . LEU A ? 421 ? 4.201   -13.286 7.602   1.0 98.15 421 A 1 
ATOM 3155 O O   . LEU A ? 421 ? 3.194   -13.285 8.300   1.0 97.74 421 A 1 
ATOM 3156 C CB  . LEU A ? 421 ? 6.045   -13.858 9.243   1.0 97.53 421 A 1 
ATOM 3157 C CG  . LEU A ? 421 ? 6.379   -15.249 8.678   1.0 96.11 421 A 1 
ATOM 3158 C CD1 . LEU A ? 421 ? 7.650   -15.212 7.836   1.0 92.78 421 A 1 
ATOM 3159 C CD2 . LEU A ? 421 ? 6.604   -16.239 9.819   1.0 92.93 421 A 1 
ATOM 3160 N N   . MET A ? 422 ? 4.194   -13.747 6.341   1.0 97.09 422 A 1 
ATOM 3161 C CA  . MET A ? 422 ? 3.025   -14.317 5.666   1.0 97.13 422 A 1 
ATOM 3162 C C   . MET A ? 422 ? 3.382   -15.554 4.828   1.0 97.19 422 A 1 
ATOM 3163 O O   . MET A ? 422 ? 4.552   -15.930 4.720   1.0 96.59 422 A 1 
ATOM 3164 C CB  . MET A ? 422 ? 2.334   -13.236 4.816   1.0 96.77 422 A 1 
ATOM 3165 C CG  . MET A ? 422 ? 3.118   -12.865 3.543   1.0 96.58 422 A 1 
ATOM 3166 S SD  . MET A ? 422 ? 2.258   -11.742 2.403   1.0 96.45 422 A 1 
ATOM 3167 C CE  . MET A ? 422 ? 0.860   -12.771 1.883   1.0 92.69 422 A 1 
ATOM 3168 N N   . GLY A ? 423 ? 2.388   -16.180 4.215   1.0 97.24 423 A 1 
ATOM 3169 C CA  . GLY A ? 423 ? 2.572   -17.242 3.231   1.0 96.81 423 A 1 
ATOM 3170 C C   . GLY A ? 423 ? 3.010   -16.719 1.865   1.0 96.95 423 A 1 
ATOM 3171 O O   . GLY A ? 423 ? 2.421   -15.785 1.337   1.0 96.45 423 A 1 
ATOM 3172 N N   . ALA A ? 424 ? 4.028   -17.335 1.260   1.0 96.56 424 A 1 
ATOM 3173 C CA  . ALA A ? 424 ? 4.488   -16.941 -0.073  1.0 96.25 424 A 1 
ATOM 3174 C C   . ALA A ? 424 ? 3.462   -17.274 -1.173  1.0 95.98 424 A 1 
ATOM 3175 O O   . ALA A ? 424 ? 3.369   -16.565 -2.174  1.0 94.98 424 A 1 
ATOM 3176 C CB  . ALA A ? 424 ? 5.836   -17.623 -0.339  1.0 96.13 424 A 1 
ATOM 3177 N N   . HIS A ? 425 ? 2.673   -18.333 -0.994  1.0 96.88 425 A 1 
ATOM 3178 C CA  . HIS A ? 425 ? 1.644   -18.745 -1.955  1.0 96.41 425 A 1 
ATOM 3179 C C   . HIS A ? 425 ? 0.368   -17.903 -1.866  1.0 96.64 425 A 1 
ATOM 3180 O O   . HIS A ? 425 ? -0.326  -17.755 -2.870  1.0 96.15 425 A 1 
ATOM 3181 C CB  . HIS A ? 425 ? 1.347   -20.239 -1.779  1.0 95.53 425 A 1 
ATOM 3182 C CG  . HIS A ? 425 ? 2.565   -21.115 -1.969  1.0 87.51 425 A 1 
ATOM 3183 N ND1 . HIS A ? 425 ? 3.442   -21.069 -3.033  1.0 76.22 425 A 1 
ATOM 3184 C CD2 . HIS A ? 425 ? 3.024   -22.078 -1.112  1.0 73.32 425 A 1 
ATOM 3185 C CE1 . HIS A ? 425 ? 4.405   -21.977 -2.812  1.0 72.75 425 A 1 
ATOM 3186 N NE2 . HIS A ? 425 ? 4.191   -22.622 -1.659  1.0 73.62 425 A 1 
ATOM 3187 N N   . ASP A ? 426 ? 0.092   -17.305 -0.705  1.0 96.31 426 A 1 
ATOM 3188 C CA  . ASP A ? 426 ? -1.088  -16.460 -0.508  1.0 96.26 426 A 1 
ATOM 3189 C C   . ASP A ? 426 ? -1.075  -15.218 -1.409  1.0 96.56 426 A 1 
ATOM 3190 O O   . ASP A ? 426 ? -2.140  -14.745 -1.783  1.0 96.1  426 A 1 
ATOM 3191 C CB  . ASP A ? 426 ? -1.232  -16.061 0.969   1.0 96.1  426 A 1 
ATOM 3192 C CG  . ASP A ? 426 ? -1.779  -17.195 1.844   1.0 95.67 426 A 1 
ATOM 3193 O OD1 . ASP A ? 426 ? -2.612  -17.989 1.347   1.0 93.33 426 A 1 
ATOM 3194 O OD2 . ASP A ? 426 ? -1.358  -17.289 3.019   1.0 93.34 426 A 1 
ATOM 3195 N N   . VAL A ? 427 ? 0.097   -14.732 -1.842  1.0 95.67 427 A 1 
ATOM 3196 C CA  . VAL A ? 427 ? 0.221   -13.551 -2.719  1.0 95.51 427 A 1 
ATOM 3197 C C   . VAL A ? 427 ? -0.552  -13.731 -4.030  1.0 95.78 427 A 1 
ATOM 3198 O O   . VAL A ? 427 ? -1.399  -12.906 -4.380  1.0 95.81 427 A 1 
ATOM 3199 C CB  . VAL A ? 427 ? 1.702   -13.239 -3.014  1.0 95.23 427 A 1 
ATOM 3200 C CG1 . VAL A ? 427 ? 1.846   -11.980 -3.884  1.0 93.77 427 A 1 
ATOM 3201 C CG2 . VAL A ? 427 ? 2.505   -13.018 -1.726  1.0 93.6  427 A 1 
ATOM 3202 N N   . ALA A ? 428 ? -0.284  -14.828 -4.751  1.0 96.05 428 A 1 
ATOM 3203 C CA  . ALA A ? 428 ? -0.933  -15.106 -6.032  1.0 95.64 428 A 1 
ATOM 3204 C C   . ALA A ? 428 ? -2.425  -15.430 -5.859  1.0 95.74 428 A 1 
ATOM 3205 O O   . ALA A ? 428 ? -3.268  -14.951 -6.615  1.0 95.34 428 A 1 
ATOM 3206 C CB  . ALA A ? 428 ? -0.186  -16.263 -6.710  1.0 95.05 428 A 1 
ATOM 3207 N N   . VAL A ? 429 ? -2.744  -16.218 -4.837  1.0 96.79 429 A 1 
ATOM 3208 C CA  . VAL A ? 429 ? -4.109  -16.675 -4.551  1.0 96.72 429 A 1 
ATOM 3209 C C   . VAL A ? 429 ? -5.013  -15.508 -4.138  1.0 97.08 429 A 1 
ATOM 3210 O O   . VAL A ? 429 ? -6.146  -15.396 -4.604  1.0 96.57 429 A 1 
ATOM 3211 C CB  . VAL A ? 429 ? -4.042  -17.775 -3.474  1.0 95.29 429 A 1 
ATOM 3212 C CG1 . VAL A ? 429 ? -5.419  -18.246 -3.040  1.0 89.83 429 A 1 
ATOM 3213 C CG2 . VAL A ? 429 ? -3.297  -19.018 -3.990  1.0 88.98 429 A 1 
ATOM 3214 N N   . TYR A ? 430 ? -4.498  -14.590 -3.320  1.0 95.95 430 A 1 
ATOM 3215 C CA  . TYR A ? 430 ? -5.218  -13.391 -2.902  1.0 96.35 430 A 1 
ATOM 3216 C C   . TYR A ? 430 ? -5.455  -12.431 -4.074  1.0 96.54 430 A 1 
ATOM 3217 O O   . TYR A ? 430 ? -6.584  -11.989 -4.281  1.0 96.53 430 A 1 
ATOM 3218 C CB  . TYR A ? 430 ? -4.446  -12.725 -1.759  1.0 96.62 430 A 1 
ATOM 3219 C CG  . TYR A ? 430 ? -5.109  -11.502 -1.149  1.0 97.18 430 A 1 
ATOM 3220 C CD1 . TYR A ? 430 ? -4.314  -10.399 -0.771  1.0 95.7  430 A 1 
ATOM 3221 C CD2 . TYR A ? 430 ? -6.498  -11.477 -0.917  1.0 96.15 430 A 1 
ATOM 3222 C CE1 . TYR A ? 430 ? -4.902  -9.291  -0.140  1.0 95.65 430 A 1 
ATOM 3223 C CE2 . TYR A ? 430 ? -7.092  -10.364 -0.296  1.0 95.78 430 A 1 
ATOM 3224 C CZ  . TYR A ? 430 ? -6.290  -9.275  0.104   1.0 96.93 430 A 1 
ATOM 3225 O OH  . TYR A ? 430 ? -6.851  -8.218  0.738   1.0 96.42 430 A 1 
ATOM 3226 N N   . SER A ? 431 ? -4.438  -12.184 -4.904  1.0 97.11 431 A 1 
ATOM 3227 C CA  . SER A ? 431 ? -4.596  -11.370 -6.117  1.0 96.87 431 A 1 
ATOM 3228 C C   . SER A ? 431 ? -5.620  -11.969 -7.092  1.0 96.49 431 A 1 
ATOM 3229 O O   . SER A ? 431 ? -6.447  -11.235 -7.631  1.0 96.2  431 A 1 
ATOM 3230 C CB  . SER A ? 431 ? -3.245  -11.186 -6.807  1.0 96.74 431 A 1 
ATOM 3231 O OG  . SER A ? 431 ? -3.372  -10.276 -7.879  1.0 90.22 431 A 1 
ATOM 3232 N N   . ALA A ? 432 ? -5.641  -13.294 -7.267  1.0 95.64 432 A 1 
ATOM 3233 C CA  . ALA A ? 432 ? -6.625  -13.971 -8.117  1.0 95.05 432 A 1 
ATOM 3234 C C   . ALA A ? 432 ? -8.069  -13.802 -7.604  1.0 94.95 432 A 1 
ATOM 3235 O O   . ALA A ? 432 ? -8.985  -13.572 -8.396  1.0 94.7  432 A 1 
ATOM 3236 C CB  . ALA A ? 432 ? -6.238  -15.454 -8.227  1.0 95.29 432 A 1 
ATOM 3237 N N   . ALA A ? 433 ? -8.281  -13.853 -6.285  1.0 95.87 433 A 1 
ATOM 3238 C CA  . ALA A ? 433 ? -9.592  -13.585 -5.687  1.0 95.94 433 A 1 
ATOM 3239 C C   . ALA A ? 433 ? -10.059 -12.137 -5.933  1.0 95.95 433 A 1 
ATOM 3240 O O   . ALA A ? 433 ? -11.213 -11.910 -6.303  1.0 95.87 433 A 1 
ATOM 3241 C CB  . ALA A ? 433 ? -9.524  -13.902 -4.187  1.0 96.41 433 A 1 
ATOM 3242 N N   . LEU A ? 434 ? -9.154  -11.154 -5.790  1.0 95.85 434 A 1 
ATOM 3243 C CA  . LEU A ? 434 ? -9.448  -9.743  -6.073  1.0 96.01 434 A 1 
ATOM 3244 C C   . LEU A ? 434 ? -9.700  -9.496  -7.571  1.0 95.42 434 A 1 
ATOM 3245 O O   . LEU A ? 434 ? -10.603 -8.741  -7.929  1.0 95.59 434 A 1 
ATOM 3246 C CB  . LEU A ? 434 ? -8.298  -8.858  -5.551  1.0 97.02 434 A 1 
ATOM 3247 C CG  . LEU A ? 434 ? -8.077  -8.878  -4.025  1.0 96.79 434 A 1 
ATOM 3248 C CD1 . LEU A ? 434 ? -6.907  -7.956  -3.673  1.0 96.61 434 A 1 
ATOM 3249 C CD2 . LEU A ? 434 ? -9.306  -8.415  -3.240  1.0 96.44 434 A 1 
ATOM 3250 N N   . GLN A ? 435 ? -8.969  -10.173 -8.457  1.0 96.09 435 A 1 
ATOM 3251 C CA  . GLN A ? 435 ? -9.206  -10.126 -9.904  1.0 95.65 435 A 1 
ATOM 3252 C C   . GLN A ? 435 ? -10.591 -10.680 -10.271 1.0 95.2  435 A 1 
ATOM 3253 O O   . GLN A ? 435 ? -11.325 -10.059 -11.048 1.0 94.6  435 A 1 
ATOM 3254 C CB  . GLN A ? 435 ? -8.096  -10.903 -10.628 1.0 95.36 435 A 1 
ATOM 3255 C CG  . GLN A ? 435 ? -8.256  -10.831 -12.155 1.0 90.0  435 A 1 
ATOM 3256 C CD  . GLN A ? 435 ? -7.275  -11.710 -12.915 1.0 86.53 435 A 1 
ATOM 3257 O OE1 . GLN A ? 435 ? -6.397  -12.363 -12.376 1.0 80.59 435 A 1 
ATOM 3258 N NE2 . GLN A ? 435 ? -7.404  -11.790 -14.220 1.0 75.8  435 A 1 
ATOM 3259 N N   . ALA A ? 436 ? -10.975 -11.818 -9.699  1.0 95.66 436 A 1 
ATOM 3260 C CA  . ALA A ? 436 ? -12.307 -12.380 -9.895  1.0 95.35 436 A 1 
ATOM 3261 C C   . ALA A ? 436 ? -13.387 -11.418 -9.385  1.0 95.43 436 A 1 
ATOM 3262 O O   . ALA A ? 436 ? -14.357 -11.172 -10.094 1.0 94.92 436 A 1 
ATOM 3263 C CB  . ALA A ? 436 ? -12.383 -13.744 -9.214  1.0 95.28 436 A 1 
ATOM 3264 N N   . PHE A ? 437 ? -13.180 -10.780 -8.229  1.0 95.32 437 A 1 
ATOM 3265 C CA  . PHE A ? 437 ? -14.085 -9.755  -7.705  1.0 95.59 437 A 1 
ATOM 3266 C C   . PHE A ? 437 ? -14.294 -8.571  -8.672  1.0 95.45 437 A 1 
ATOM 3267 O O   . PHE A ? 437 ? -15.428 -8.122  -8.851  1.0 95.01 437 A 1 
ATOM 3268 C CB  . PHE A ? 437 ? -13.567 -9.272  -6.346  1.0 96.1  437 A 1 
ATOM 3269 C CG  . PHE A ? 437 ? -14.264 -8.024  -5.853  1.0 96.66 437 A 1 
ATOM 3270 C CD1 . PHE A ? 437 ? -13.654 -6.764  -6.016  1.0 96.02 437 A 1 
ATOM 3271 C CD2 . PHE A ? 437 ? -15.545 -8.112  -5.283  1.0 96.26 437 A 1 
ATOM 3272 C CE1 . PHE A ? 437 ? -14.321 -5.599  -5.600  1.0 95.91 437 A 1 
ATOM 3273 C CE2 . PHE A ? 437 ? -16.211 -6.945  -4.867  1.0 95.88 437 A 1 
ATOM 3274 C CZ  . PHE A ? 437 ? -15.598 -5.688  -5.021  1.0 96.34 437 A 1 
ATOM 3275 N N   . PHE A ? 438 ? -13.232 -8.081  -9.333  1.0 94.72 438 A 1 
ATOM 3276 C CA  . PHE A ? 438 ? -13.349 -7.012  -10.335 1.0 93.76 438 A 1 
ATOM 3277 C C   . PHE A ? 438 ? -14.107 -7.433  -11.600 1.0 91.54 438 A 1 
ATOM 3278 O O   . PHE A ? 438 ? -14.645 -6.572  -12.297 1.0 87.87 438 A 1 
ATOM 3279 C CB  . PHE A ? 438 ? -11.955 -6.511  -10.730 1.0 94.38 438 A 1 
ATOM 3280 C CG  . PHE A ? 438 ? -11.302 -5.530  -9.778  1.0 95.55 438 A 1 
ATOM 3281 C CD1 . PHE A ? 438 ? -12.023 -4.421  -9.288  1.0 95.05 438 A 1 
ATOM 3282 C CD2 . PHE A ? 438 ? -9.937  -5.660  -9.467  1.0 95.25 438 A 1 
ATOM 3283 C CE1 . PHE A ? 438 ? -11.384 -3.454  -8.492  1.0 95.2  438 A 1 
ATOM 3284 C CE2 . PHE A ? 438 ? -9.298  -4.688  -8.677  1.0 95.4  438 A 1 
ATOM 3285 C CZ  . PHE A ? 438 ? -10.018 -3.582  -8.193  1.0 96.17 438 A 1 
ATOM 3286 N N   . SER A ? 439 ? -14.132 -8.723  -11.916 1.0 92.29 439 A 1 
ATOM 3287 C CA  . SER A ? 439 ? -14.691 -9.253  -13.164 1.0 90.14 439 A 1 
ATOM 3288 C C   . SER A ? 439 ? -16.047 -9.950  -12.986 1.0 88.2  439 A 1 
ATOM 3289 O O   . SER A ? 439 ? -16.750 -10.179 -13.966 1.0 83.2  439 A 1 
ATOM 3290 C CB  . SER A ? 439 ? -13.683 -10.217 -13.801 1.0 87.75 439 A 1 
ATOM 3291 O OG  . SER A ? 439 ? -12.421 -9.591  -13.973 1.0 80.74 439 A 1 
ATOM 3292 N N   . ALA A ? 440 ? -16.424 -10.288 -11.750 1.0 88.65 440 A 1 
ATOM 3293 C CA  . ALA A ? 440 ? -17.635 -11.046 -11.451 1.0 86.52 440 A 1 
ATOM 3294 C C   . ALA A ? 440 ? -18.915 -10.202 -11.578 1.0 85.55 440 A 1 
ATOM 3295 O O   . ALA A ? 440 ? -18.994 -9.072  -11.090 1.0 81.97 440 A 1 
ATOM 3296 C CB  . ALA A ? 440 ? -17.501 -11.660 -10.053 1.0 84.95 440 A 1 
ATOM 3297 N N   . ASP A ? 441 ? -19.943 -10.816 -12.168 1.0 83.76 441 A 1 
ATOM 3298 C CA  . ASP A ? 441 ? -21.321 -10.342 -12.057 1.0 82.72 441 A 1 
ATOM 3299 C C   . ASP A ? 441 ? -21.900 -10.843 -10.723 1.0 83.28 441 A 1 
ATOM 3300 O O   . ASP A ? 441 ? -22.141 -12.040 -10.543 1.0 79.52 441 A 1 
ATOM 3301 C CB  . ASP A ? 441 ? -22.139 -10.800 -13.274 1.0 78.4  441 A 1 
ATOM 3302 C CG  . ASP A ? 441 ? -23.515 -10.126 -13.347 1.0 71.57 441 A 1 
ATOM 3303 O OD1 . ASP A ? 441 ? -23.738 -9.160  -12.578 1.0 67.3  441 A 1 
ATOM 3304 O OD2 . ASP A ? 441 ? -24.318 -10.557 -14.205 1.0 66.7  441 A 1 
ATOM 3305 N N   . LEU A ? 442 ? -21.997 -9.942  -9.747  1.0 85.85 442 A 1 
ATOM 3306 C CA  . LEU A ? 442 ? -22.300 -10.291 -8.352  1.0 84.86 442 A 1 
ATOM 3307 C C   . LEU A ? 442 ? -23.720 -9.911  -7.920  1.0 81.73 442 A 1 
ATOM 3308 O O   . LEU A ? 442 ? -24.157 -10.367 -6.866  1.0 74.91 442 A 1 
ATOM 3309 C CB  . LEU A ? 442 ? -21.245 -9.660  -7.425  1.0 84.76 442 A 1 
ATOM 3310 C CG  . LEU A ? 442 ? -19.809 -10.192 -7.614  1.0 86.31 442 A 1 
ATOM 3311 C CD1 . LEU A ? 442 ? -18.845 -9.418  -6.711  1.0 83.63 442 A 1 
ATOM 3312 C CD2 . LEU A ? 442 ? -19.679 -11.677 -7.273  1.0 86.52 442 A 1 
ATOM 3313 N N   . PHE A ? 443 ? -24.432 -9.079  -8.718  1.0 83.42 443 A 1 
ATOM 3314 C CA  . PHE A ? 443 ? -25.789 -8.615  -8.401  1.0 80.02 443 A 1 
ATOM 3315 C C   . PHE A ? 443 ? -26.648 -8.298  -9.621  1.0 74.21 443 A 1 
ATOM 3316 O O   . PHE A ? 443 ? -26.120 -7.731  -10.600 1.0 67.31 443 A 1 
ATOM 3317 C CB  . PHE A ? 443 ? -25.738 -7.367  -7.506  1.0 76.56 443 A 1 
ATOM 3318 C CG  . PHE A ? 443 ? -25.067 -7.552  -6.163  1.0 77.37 443 A 1 
ATOM 3319 C CD1 . PHE A ? 443 ? -25.504 -8.560  -5.287  1.0 76.09 443 A 1 
ATOM 3320 C CD2 . PHE A ? 443 ? -23.979 -6.735  -5.794  1.0 77.55 443 A 1 
ATOM 3321 C CE1 . PHE A ? 443 ? -24.848 -8.764  -4.060  1.0 74.47 443 A 1 
ATOM 3322 C CE2 . PHE A ? 443 ? -23.330 -6.936  -4.560  1.0 78.7  443 A 1 
ATOM 3323 C CZ  . PHE A ? 443 ? -23.763 -7.959  -3.697  1.0 75.23 443 A 1 
ATOM 3324 O OXT . PHE A ? 443 ? -27.861 -8.607  -9.493  1.0 72.61 443 A 1 
#
