data_chai_model_2
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? 2.666   26.448  13.291  1.0 34.895 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 4.061   26.750  13.038  1.0 41.742 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 4.842   26.584  14.338  1.0 41.189 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 4.321   26.860  15.440  1.0 40.388 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 4.276   28.147  12.439  1.0 33.943 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 3.965   29.241  13.457  1.0 50.754 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 5.688   28.272  11.885  1.0 49.393 1   A 1 
ATOM 8    N N   . THR A ? 2   ? 6.062   26.117  14.207  1.0 47.333 2   A 1 
ATOM 9    C CA  . THR A ? 2   ? 6.904   25.887  15.368  1.0 52.22  2   A 1 
ATOM 10   C C   . THR A ? 2   ? 7.196   27.216  16.066  1.0 51.359 2   A 1 
ATOM 11   O O   . THR A ? 2   ? 7.231   28.269  15.421  1.0 48.516 2   A 1 
ATOM 12   C CB  . THR A ? 2   ? 8.212   25.211  14.947  1.0 46.027 2   A 1 
ATOM 13   O OG1 . THR A ? 2   ? 9.080   25.119  16.098  1.0 49.76  2   A 1 
ATOM 14   C CG2 . THR A ? 2   ? 8.909   26.003  13.864  1.0 47.111 2   A 1 
ATOM 15   N N   . GLU A ? 3   ? 7.401   27.143  17.368  1.0 45.192 3   A 1 
ATOM 16   C CA  . GLU A ? 3   ? 7.749   28.320  18.141  1.0 53.868 3   A 1 
ATOM 17   C C   . GLU A ? 3   ? 9.254   28.468  18.319  1.0 52.448 3   A 1 
ATOM 18   O O   . GLU A ? 3   ? 9.710   29.449  18.896  1.0 50.222 3   A 1 
ATOM 19   C CB  . GLU A ? 3   ? 7.069   28.294  19.500  1.0 49.196 3   A 1 
ATOM 20   C CG  . GLU A ? 3   ? 5.547   28.255  19.405  1.0 46.956 3   A 1 
ATOM 21   C CD  . GLU A ? 3   ? 4.976   29.526  18.811  1.0 44.221 3   A 1 
ATOM 22   O OE1 . GLU A ? 3   ? 5.590   30.610  18.966  1.0 46.406 3   A 1 
ATOM 23   O OE2 . GLU A ? 3   ? 3.906   29.437  18.183  1.0 43.96  3   A 1 
ATOM 24   N N   . LEU A ? 4   ? 10.020  27.498  17.829  1.0 43.357 4   A 1 
ATOM 25   C CA  . LEU A ? 4   ? 11.463  27.542  17.984  1.0 52.218 4   A 1 
ATOM 26   C C   . LEU A ? 4   ? 12.060  28.588  17.055  1.0 51.851 4   A 1 
ATOM 27   O O   . LEU A ? 4   ? 11.620  28.719  15.900  1.0 50.338 4   A 1 
ATOM 28   C CB  . LEU A ? 4   ? 12.095  26.188  17.710  1.0 47.064 4   A 1 
ATOM 29   C CG  . LEU A ? 4   ? 11.663  25.066  18.673  1.0 44.864 4   A 1 
ATOM 30   C CD1 . LEU A ? 4   ? 12.220  25.335  20.076  1.0 46.958 4   A 1 
ATOM 31   C CD2 . LEU A ? 4   ? 12.138  23.729  18.158  1.0 46.886 4   A 1 
ATOM 32   N N   . PRO A ? 5   ? 13.044  29.317  17.496  1.0 48.282 5   A 1 
ATOM 33   C CA  . PRO A ? 5   ? 13.629  30.324  16.629  1.0 52.025 5   A 1 
ATOM 34   C C   . PRO A ? 5   ? 14.482  29.708  15.506  1.0 51.821 5   A 1 
ATOM 35   O O   . PRO A ? 5   ? 15.020  28.610  15.659  1.0 51.151 5   A 1 
ATOM 36   C CB  . PRO A ? 5   ? 14.496  31.160  17.555  1.0 48.697 5   A 1 
ATOM 37   C CG  . PRO A ? 5   ? 14.866  30.209  18.636  1.0 50.182 5   A 1 
ATOM 38   C CD  . PRO A ? 5   ? 13.654  29.320  18.817  1.0 52.523 5   A 1 
ATOM 39   N N   . THR A ? 6   ? 14.553  30.379  14.422  1.0 48.63  6   A 1 
ATOM 40   C CA  . THR A ? 6   ? 15.389  29.963  13.290  1.0 51.399 6   A 1 
ATOM 41   C C   . THR A ? 6   ? 16.394  31.037  12.877  1.0 51.368 6   A 1 
ATOM 42   O O   . THR A ? 6   ? 17.062  30.908  11.860  1.0 49.884 6   A 1 
ATOM 43   C CB  . THR A ? 6   ? 14.519  29.639  12.066  1.0 46.453 6   A 1 
ATOM 44   O OG1 . THR A ? 6   ? 13.728  30.771  11.720  1.0 48.603 6   A 1 
ATOM 45   C CG2 . THR A ? 6   ? 13.606  28.461  12.351  1.0 45.283 6   A 1 
ATOM 46   N N   . THR A ? 7   ? 16.528  32.064  13.688  1.0 49.125 7   A 1 
ATOM 47   C CA  . THR A ? 7   ? 17.492  33.110  13.392  1.0 50.857 7   A 1 
ATOM 48   C C   . THR A ? 7   ? 18.899  32.623  13.671  1.0 50.815 7   A 1 
ATOM 49   O O   . THR A ? 7   ? 19.159  32.084  14.752  1.0 49.426 7   A 1 
ATOM 50   C CB  . THR A ? 7   ? 17.202  34.367  14.214  1.0 47.341 7   A 1 
ATOM 51   O OG1 . THR A ? 7   ? 15.884  34.818  13.959  1.0 46.602 7   A 1 
ATOM 52   C CG2 . THR A ? 7   ? 18.194  35.473  13.860  1.0 45.091 7   A 1 
ATOM 53   N N   . VAL A ? 8   ? 19.776  32.791  12.709  1.0 48.758 8   A 1 
ATOM 54   C CA  . VAL A ? 8   ? 21.138  32.273  12.803  1.0 52.861 8   A 1 
ATOM 55   C C   . VAL A ? 8   ? 22.069  33.375  12.319  1.0 53.242 8   A 1 
ATOM 56   O O   . VAL A ? 8   ? 22.298  33.495  11.114  1.0 52.387 8   A 1 
ATOM 57   C CB  . VAL A ? 8   ? 21.336  30.995  11.969  1.0 48.828 8   A 1 
ATOM 58   C CG1 . VAL A ? 8   ? 20.373  29.905  12.434  1.0 49.799 8   A 1 
ATOM 59   C CG2 . VAL A ? 8   ? 22.780  30.501  12.083  1.0 48.107 8   A 1 
ATOM 60   N N   . PRO A ? 9   ? 22.605  34.176  13.200  1.0 50.915 9   A 1 
ATOM 61   C CA  . PRO A ? 9   ? 23.551  35.217  12.748  1.0 54.876 9   A 1 
ATOM 62   C C   . PRO A ? 9   ? 24.915  34.598  12.455  1.0 55.391 9   A 1 
ATOM 63   O O   . PRO A ? 9   ? 25.322  33.596  13.022  1.0 54.534 9   A 1 
ATOM 64   C CB  . PRO A ? 9   ? 23.629  36.158  13.942  1.0 52.725 9   A 1 
ATOM 65   C CG  . PRO A ? 9   ? 23.366  35.295  15.104  1.0 53.312 9   A 1 
ATOM 66   C CD  . PRO A ? 9   ? 22.359  34.275  14.647  1.0 54.287 9   A 1 
ATOM 67   N N   . GLY A ? 10  ? 25.616  35.228  11.516  1.0 53.542 10  A 1 
ATOM 68   C CA  . GLY A ? 10  ? 26.994  34.865  11.237  1.0 52.19  10  A 1 
ATOM 69   C C   . GLY A ? 10  ? 27.211  33.661  10.372  1.0 53.865 10  A 1 
ATOM 70   O O   . GLY A ? 10  ? 28.174  32.931  10.592  1.0 52.489 10  A 1 
ATOM 71   N N   . TYR A ? 11  ? 26.316  33.433  9.393   1.0 47.008 11  A 1 
ATOM 72   C CA  . TYR A ? 11  ? 26.532  32.353  8.454   1.0 51.827 11  A 1 
ATOM 73   C C   . TYR A ? 11  ? 27.833  32.572  7.672   1.0 51.431 11  A 1 
ATOM 74   O O   . TYR A ? 11  ? 28.127  33.665  7.217   1.0 50.073 11  A 1 
ATOM 75   C CB  . TYR A ? 11  ? 25.387  32.226  7.443   1.0 49.624 11  A 1 
ATOM 76   C CG  . TYR A ? 11  ? 24.069  31.767  8.029   1.0 48.592 11  A 1 
ATOM 77   C CD1 . TYR A ? 11  ? 23.967  30.532  8.667   1.0 49.069 11  A 1 
ATOM 78   C CD2 . TYR A ? 11  ? 22.945  32.561  7.952   1.0 48.824 11  A 1 
ATOM 79   C CE1 . TYR A ? 11  ? 22.791  30.092  9.176   1.0 45.585 11  A 1 
ATOM 80   C CE2 . TYR A ? 11  ? 21.736  32.147  8.478   1.0 47.721 11  A 1 
ATOM 81   C CZ  . TYR A ? 11  ? 21.671  30.917  9.094   1.0 47.691 11  A 1 
ATOM 82   O OH  . TYR A ? 11  ? 20.480  30.478  9.616   1.0 62.802 11  A 1 
ATOM 83   N N   . ASN A ? 12  ? 28.571  31.499  7.512   1.0 53.152 12  A 1 
ATOM 84   C CA  . ASN A ? 12  ? 29.748  31.506  6.655   1.0 56.338 12  A 1 
ATOM 85   C C   . ASN A ? 12  ? 29.320  31.231  5.214   1.0 55.418 12  A 1 
ATOM 86   O O   . ASN A ? 12  ? 28.439  30.417  4.954   1.0 53.671 12  A 1 
ATOM 87   C CB  . ASN A ? 12  ? 30.756  30.464  7.089   1.0 52.661 12  A 1 
ATOM 88   C CG  . ASN A ? 12  ? 31.349  30.766  8.446   1.0 50.416 12  A 1 
ATOM 89   O OD1 . ASN A ? 12  ? 31.707  31.903  8.759   1.0 45.925 12  A 1 
ATOM 90   N ND2 . ASN A ? 12  ? 31.475  29.746  9.282   1.0 47.205 12  A 1 
ATOM 91   N N   . SER A ? 13  ? 29.954  31.911  4.285   1.0 51.152 13  A 1 
ATOM 92   C CA  . SER A ? 13  ? 29.693  31.677  2.878   1.0 54.33  13  A 1 
ATOM 93   C C   . SER A ? 13  ? 30.256  30.330  2.460   1.0 53.897 13  A 1 
ATOM 94   O O   . SER A ? 13  ? 31.280  29.881  2.981   1.0 53.746 13  A 1 
ATOM 95   C CB  . SER A ? 13  ? 30.321  32.765  2.015   1.0 51.093 13  A 1 
ATOM 96   O OG  . SER A ? 13  ? 30.250  32.423  0.646   1.0 48.498 13  A 1 
ATOM 97   N N   . ALA A ? 14  ? 29.548  29.662  1.549   1.0 54.146 14  A 1 
ATOM 98   C CA  . ALA A ? 14  ? 30.026  28.427  0.975   1.0 55.396 14  A 1 
ATOM 99   C C   . ALA A ? 14  ? 30.976  28.658  -0.185  1.0 55.819 14  A 1 
ATOM 100  O O   . ALA A ? 14  ? 31.459  27.670  -0.782  1.0 55.321 14  A 1 
ATOM 101  C CB  . ALA A ? 14  ? 28.846  27.546  0.530   1.0 52.765 14  A 1 
ATOM 102  N N   . VAL A ? 15  ? 31.223  29.887  -0.536  1.0 51.515 15  A 1 
ATOM 103  C CA  . VAL A ? 15  ? 32.093  30.194  -1.667  1.0 53.943 15  A 1 
ATOM 104  C C   . VAL A ? 15  ? 33.181  31.140  -1.168  1.0 54.283 15  A 1 
ATOM 105  O O   . VAL A ? 15  ? 32.916  32.237  -0.685  1.0 53.512 15  A 1 
ATOM 106  C CB  . VAL A ? 15  ? 31.319  30.851  -2.810  1.0 50.085 15  A 1 
ATOM 107  C CG1 . VAL A ? 15  ? 30.272  29.871  -3.338  1.0 52.446 15  A 1 
ATOM 108  C CG2 . VAL A ? 15  ? 32.267  31.257  -3.933  1.0 50.177 15  A 1 
ATOM 109  N N   . ALA A ? 16  ? 34.433  30.691  -1.293  1.0 51.478 16  A 1 
ATOM 110  C CA  . ALA A ? 16  ? 35.571  31.528  -0.923  1.0 53.739 16  A 1 
ATOM 111  C C   . ALA A ? 16  ? 35.772  32.615  -1.949  1.0 54.037 16  A 1 
ATOM 112  O O   . ALA A ? 16  ? 35.581  32.431  -3.151  1.0 53.198 16  A 1 
ATOM 113  C CB  . ALA A ? 16  ? 36.832  30.672  -0.786  1.0 49.952 16  A 1 
ATOM 114  N N   . GLN A ? 17  ? 36.177  33.791  -1.450  1.0 51.529 17  A 1 
ATOM 115  C CA  . GLN A ? 17  ? 36.535  34.888  -2.345  1.0 54.065 17  A 1 
ATOM 116  C C   . GLN A ? 17  ? 37.883  34.569  -2.983  1.0 53.894 17  A 1 
ATOM 117  O O   . GLN A ? 17  ? 38.809  34.190  -2.304  1.0 52.977 17  A 1 
ATOM 118  C CB  . GLN A ? 17  ? 36.598  36.214  -1.580  1.0 49.422 17  A 1 
ATOM 119  C CG  . GLN A ? 17  ? 35.307  36.525  -0.854  1.0 47.941 17  A 1 
ATOM 120  C CD  . GLN A ? 17  ? 34.108  36.531  -1.782  1.0 44.26  17  A 1 
ATOM 121  O OE1 . GLN A ? 17  ? 34.115  37.165  -2.847  1.0 42.725 17  A 1 
ATOM 122  N NE2 . GLN A ? 17  ? 33.094  35.815  -1.382  1.0 42.538 17  A 1 
ATOM 123  N N   . THR A ? 18  ? 37.935  34.724  -4.285  1.0 52.68  18  A 1 
ATOM 124  C CA  . THR A ? 18  ? 39.122  34.318  -5.021  1.0 53.575 18  A 1 
ATOM 125  C C   . THR A ? 18  ? 39.309  35.257  -6.207  1.0 53.961 18  A 1 
ATOM 126  O O   . THR A ? 18  ? 38.654  36.309  -6.306  1.0 52.473 18  A 1 
ATOM 127  C CB  . THR A ? 18  ? 38.985  32.848  -5.464  1.0 48.682 18  A 1 
ATOM 128  O OG1 . THR A ? 18  ? 40.170  32.434  -6.146  1.0 48.774 18  A 1 
ATOM 129  C CG2 . THR A ? 18  ? 37.782  32.666  -6.365  1.0 46.279 18  A 1 
ATOM 130  N N   . ASP A ? 19  ? 40.170  34.889  -7.090  1.0 54.84  19  A 1 
ATOM 131  C CA  . ASP A ? 19  ? 40.454  35.651  -8.301  1.0 56.218 19  A 1 
ATOM 132  C C   . ASP A ? 19  ? 39.152  35.838  -9.071  1.0 56.936 19  A 1 
ATOM 133  O O   . ASP A ? 19  ? 38.507  34.889  -9.486  1.0 54.961 19  A 1 
ATOM 134  C CB  . ASP A ? 19  ? 41.496  34.937  -9.143  1.0 50.661 19  A 1 
ATOM 135  C CG  . ASP A ? 19  ? 41.904  35.738  -10.372 1.0 49.405 19  A 1 
ATOM 136  O OD1 . ASP A ? 19  ? 41.445  36.881  -10.549 1.0 47.062 19  A 1 
ATOM 137  O OD2 . ASP A ? 19  ? 42.713  35.207  -11.152 1.0 46.458 19  A 1 
ATOM 138  N N   . SER A ? 20  ? 38.794  37.087  -9.272  1.0 56.141 20  A 1 
ATOM 139  C CA  . SER A ? 20  ? 37.555  37.419  -9.960  1.0 57.308 20  A 1 
ATOM 140  C C   . SER A ? 20  ? 37.697  37.454  -11.465 1.0 58.367 20  A 1 
ATOM 141  O O   . SER A ? 20  ? 36.733  37.774  -12.179 1.0 56.763 20  A 1 
ATOM 142  C CB  . SER A ? 20  ? 37.026  38.760  -9.474  1.0 52.108 20  A 1 
ATOM 143  O OG  . SER A ? 20  ? 36.743  38.720  -8.083  1.0 51.198 20  A 1 
ATOM 144  N N   . ASP A ? 21  ? 38.858  37.138  -11.996 1.0 60.103 21  A 1 
ATOM 145  C CA  . ASP A ? 21  ? 39.058  37.090  -13.438 1.0 60.561 21  A 1 
ATOM 146  C C   . ASP A ? 21  ? 38.749  35.711  -14.024 1.0 62.047 21  A 1 
ATOM 147  O O   . ASP A ? 21  ? 38.885  35.529  -15.235 1.0 60.123 21  A 1 
ATOM 148  C CB  . ASP A ? 21  ? 40.496  37.483  -13.807 1.0 54.52  21  A 1 
ATOM 149  C CG  . ASP A ? 21  ? 40.794  38.943  -13.486 1.0 51.948 21  A 1 
ATOM 150  O OD1 . ASP A ? 21  ? 39.911  39.801  -13.745 1.0 49.006 21  A 1 
ATOM 151  O OD2 . ASP A ? 21  ? 41.913  39.227  -12.994 1.0 48.021 21  A 1 
ATOM 152  N N   . ALA A ? 22  ? 38.338  34.753  -13.181 1.0 65.35  22  A 1 
ATOM 153  C CA  . ALA A ? 22  ? 37.971  33.419  -13.623 1.0 65.995 22  A 1 
ATOM 154  C C   . ALA A ? 22  ? 36.528  33.144  -13.258 1.0 68.536 22  A 1 
ATOM 155  O O   . ALA A ? 22  ? 35.910  33.836  -12.459 1.0 67.535 22  A 1 
ATOM 156  C CB  . ALA A ? 22  ? 38.889  32.373  -12.983 1.0 61.828 22  A 1 
ATOM 157  N N   . MET A ? 23  ? 35.963  32.085  -13.865 1.0 69.537 23  A 1 
ATOM 158  C CA  . MET A ? 23  ? 34.587  31.658  -13.557 1.0 70.73  23  A 1 
ATOM 159  C C   . MET A ? 23  ? 34.626  30.662  -12.408 1.0 71.489 23  A 1 
ATOM 160  O O   . MET A ? 23  ? 34.478  29.464  -12.588 1.0 69.73  23  A 1 
ATOM 161  C CB  . MET A ? 23  ? 33.954  31.030  -14.821 1.0 65.417 23  A 1 
ATOM 162  C CG  . MET A ? 23  ? 33.924  31.942  -16.014 1.0 62.796 23  A 1 
ATOM 163  S SD  . MET A ? 23  ? 32.934  33.405  -15.776 1.0 64.989 23  A 1 
ATOM 164  C CE  . MET A ? 23  ? 31.349  32.670  -15.569 1.0 58.935 23  A 1 
ATOM 165  N N   . ARG A ? 24  ? 34.864  31.181  -11.200 1.0 76.622 24  A 1 
ATOM 166  C CA  . ARG A ? 24  ? 35.058  30.340  -10.021 1.0 76.998 24  A 1 
ATOM 167  C C   . ARG A ? 24  ? 33.798  30.095  -9.219  1.0 79.645 24  A 1 
ATOM 168  O O   . ARG A ? 24  ? 33.826  29.324  -8.268  1.0 79.4   24  A 1 
ATOM 169  C CB  . ARG A ? 24  ? 36.104  30.986  -9.106  1.0 72.364 24  A 1 
ATOM 170  C CG  . ARG A ? 24  ? 37.487  31.092  -9.731  1.0 64.834 24  A 1 
ATOM 171  C CD  . ARG A ? 24  ? 38.487  31.659  -8.712  1.0 61.121 24  A 1 
ATOM 172  N NE  . ARG A ? 24  ? 39.830  31.744  -9.297  1.0 56.734 24  A 1 
ATOM 173  C CZ  . ARG A ? 24  ? 40.720  30.755  -9.272  1.0 53.858 24  A 1 
ATOM 174  N NH1 . ARG A ? 24  ? 40.435  29.595  -8.687  1.0 48.153 24  A 1 
ATOM 175  N NH2 . ARG A ? 24  ? 41.922  30.920  -9.803  1.0 45.948 24  A 1 
ATOM 176  N N   . TYR A ? 25  ? 32.684  30.731  -9.584  1.0 86.068 25  A 1 
ATOM 177  C CA  . TYR A ? 25  ? 31.460  30.679  -8.785  1.0 87.785 25  A 1 
ATOM 178  C C   . TYR A ? 25  ? 30.326  30.016  -9.544  1.0 89.111 25  A 1 
ATOM 179  O O   . TYR A ? 25  ? 29.155  30.304  -9.303  1.0 88.768 25  A 1 
ATOM 180  C CB  . TYR A ? 25  ? 31.079  32.095  -8.313  1.0 87.048 25  A 1 
ATOM 181  C CG  . TYR A ? 25  ? 32.172  32.762  -7.521  1.0 85.285 25  A 1 
ATOM 182  C CD1 . TYR A ? 25  ? 32.266  32.582  -6.152  1.0 83.929 25  A 1 
ATOM 183  C CD2 . TYR A ? 25  ? 33.150  33.532  -8.147  1.0 84.433 25  A 1 
ATOM 184  C CE1 . TYR A ? 25  ? 33.266  33.184  -5.415  1.0 81.835 25  A 1 
ATOM 185  C CE2 . TYR A ? 25  ? 34.168  34.142  -7.422  1.0 82.655 25  A 1 
ATOM 186  C CZ  . TYR A ? 25  ? 34.217  33.957  -6.060  1.0 80.778 25  A 1 
ATOM 187  O OH  . TYR A ? 25  ? 35.215  34.561  -5.324  1.0 79.523 25  A 1 
ATOM 188  N N   . ARG A ? 26  ? 30.645  29.136  -10.508 1.0 88.436 26  A 1 
ATOM 189  C CA  . ARG A ? 26  ? 29.654  28.362  -11.211 1.0 89.305 26  A 1 
ATOM 190  C C   . ARG A ? 26  ? 29.036  27.350  -10.257 1.0 90.599 26  A 1 
ATOM 191  O O   . ARG A ? 26  ? 29.729  26.799  -9.387  1.0 89.512 26  A 1 
ATOM 192  C CB  . ARG A ? 26  ? 30.260  27.671  -12.431 1.0 87.395 26  A 1 
ATOM 193  C CG  . ARG A ? 26  ? 30.623  28.641  -13.538 1.0 76.456 26  A 1 
ATOM 194  C CD  . ARG A ? 26  ? 31.375  27.941  -14.663 1.0 73.735 26  A 1 
ATOM 195  N NE  . ARG A ? 26  ? 32.741  27.604  -14.259 1.0 67.908 26  A 1 
ATOM 196  C CZ  . ARG A ? 26  ? 33.630  27.082  -15.096 1.0 63.712 26  A 1 
ATOM 197  N NH1 . ARG A ? 26  ? 33.342  26.908  -16.371 1.0 57.316 26  A 1 
ATOM 198  N NH2 . ARG A ? 26  ? 34.838  26.766  -14.660 1.0 53.941 26  A 1 
ATOM 199  N N   . TYR A ? 27  ? 27.729  27.079  -10.399 1.0 93.476 27  A 1 
ATOM 200  C CA  . TYR A ? 27  ? 27.035  26.103  -9.584  1.0 94.807 27  A 1 
ATOM 201  C C   . TYR A ? 27  ? 27.399  24.716  -10.081 1.0 94.559 27  A 1 
ATOM 202  O O   . TYR A ? 27  ? 26.708  24.145  -10.919 1.0 94.076 27  A 1 
ATOM 203  C CB  . TYR A ? 27  ? 25.541  26.364  -9.611  1.0 95.694 27  A 1 
ATOM 204  C CG  . TYR A ? 27  ? 24.737  25.504  -8.672  1.0 96.402 27  A 1 
ATOM 205  C CD1 . TYR A ? 27  ? 24.833  25.685  -7.304  1.0 96.327 27  A 1 
ATOM 206  C CD2 . TYR A ? 27  ? 23.884  24.524  -9.151  1.0 96.269 27  A 1 
ATOM 207  C CE1 . TYR A ? 27  ? 24.096  24.905  -6.435  1.0 96.078 27  A 1 
ATOM 208  C CE2 . TYR A ? 27  ? 23.146  23.740  -8.289  1.0 96.251 27  A 1 
ATOM 209  C CZ  . TYR A ? 27  ? 23.245  23.933  -6.942  1.0 96.557 27  A 1 
ATOM 210  O OH  . TYR A ? 27  ? 22.523  23.169  -6.076  1.0 95.889 27  A 1 
ATOM 211  N N   . THR A ? 28  ? 28.507  24.204  -9.584  1.0 94.734 28  A 1 
ATOM 212  C CA  . THR A ? 28  ? 28.978  22.885  -9.924  1.0 94.486 28  A 1 
ATOM 213  C C   . THR A ? 28  ? 28.526  21.889  -8.868  1.0 94.985 28  A 1 
ATOM 214  O O   . THR A ? 28  ? 28.010  22.247  -7.816  1.0 95.377 28  A 1 
ATOM 215  C CB  . THR A ? 28  ? 30.507  22.864  -9.999  1.0 93.359 28  A 1 
ATOM 216  O OG1 . THR A ? 28  ? 31.052  23.244  -8.721  1.0 91.59  28  A 1 
ATOM 217  C CG2 . THR A ? 28  ? 30.995  23.823  -11.069 1.0 91.876 28  A 1 
ATOM 218  N N   . ALA A ? 29  ? 28.700  20.610  -9.173  1.0 94.431 29  A 1 
ATOM 219  C CA  . ALA A ? 29  ? 28.360  19.571  -8.192  1.0 94.462 29  A 1 
ATOM 220  C C   . ALA A ? 29  ? 29.170  19.719  -6.931  1.0 94.28  29  A 1 
ATOM 221  O O   . ALA A ? 29  ? 28.657  19.502  -5.829  1.0 94.287 29  A 1 
ATOM 222  C CB  . ALA A ? 29  ? 28.596  18.179  -8.797  1.0 93.949 29  A 1 
ATOM 223  N N   . GLU A ? 30  ? 30.434  20.135  -7.049  1.0 92.223 30  A 1 
ATOM 224  C CA  . GLU A ? 30  ? 31.274  20.344  -5.876  1.0 91.321 30  A 1 
ATOM 225  C C   . GLU A ? 30  ? 30.699  21.449  -4.998  1.0 91.476 30  A 1 
ATOM 226  O O   . GLU A ? 30  ? 30.618  21.309  -3.767  1.0 91.359 30  A 1 
ATOM 227  C CB  . GLU A ? 30  ? 32.694  20.682  -6.298  1.0 89.475 30  A 1 
ATOM 228  C CG  . GLU A ? 30  ? 33.681  20.846  -5.144  1.0 81.74  30  A 1 
ATOM 229  C CD  . GLU A ? 30  ? 35.006  21.384  -5.609  1.0 74.9   30  A 1 
ATOM 230  O OE1 . GLU A ? 30  ? 35.009  22.373  -6.379  1.0 68.961 30  A 1 
ATOM 231  O OE2 . GLU A ? 30  ? 36.039  20.821  -5.194  1.0 66.389 30  A 1 
ATOM 232  N N   . LEU A ? 31  ? 30.305  22.568  -5.611  1.0 93.104 31  A 1 
ATOM 233  C CA  . LEU A ? 31  ? 29.704  23.657  -4.848  1.0 93.153 31  A 1 
ATOM 234  C C   . LEU A ? 31  ? 28.369  23.251  -4.268  1.0 94.214 31  A 1 
ATOM 235  O O   . LEU A ? 31  ? 28.064  23.574  -3.106  1.0 94.282 31  A 1 
ATOM 236  C CB  . LEU A ? 31  ? 29.578  24.906  -5.720  1.0 92.462 31  A 1 
ATOM 237  C CG  . LEU A ? 31  ? 28.887  26.097  -5.083  1.0 91.207 31  A 1 
ATOM 238  C CD1 . LEU A ? 31  ? 29.625  26.496  -3.809  1.0 89.361 31  A 1 
ATOM 239  C CD2 . LEU A ? 31  ? 28.818  27.245  -6.055  1.0 89.573 31  A 1 
ATOM 240  N N   . ALA A ? 32  ? 27.552  22.528  -5.037  1.0 95.152 32  A 1 
ATOM 241  C CA  . ALA A ? 32  ? 26.291  22.037  -4.517  1.0 95.841 32  A 1 
ATOM 242  C C   . ALA A ? 32  ? 26.518  21.178  -3.284  1.0 95.82  32  A 1 
ATOM 243  O O   . ALA A ? 32  ? 25.812  21.295  -2.288  1.0 96.06  32  A 1 
ATOM 244  C CB  . ALA A ? 32  ? 25.552  21.229  -5.596  1.0 96.228 32  A 1 
ATOM 245  N N   . GLY A ? 33  ? 27.517  20.302  -3.322  1.0 95.301 33  A 1 
ATOM 246  C CA  . GLY A ? 33  ? 27.809  19.455  -2.182  1.0 94.628 33  A 1 
ATOM 247  C C   . GLY A ? 33  ? 28.204  20.262  -0.961  1.0 94.752 33  A 1 
ATOM 248  O O   . GLY A ? 33  ? 27.772  19.954  0.156   1.0 94.611 33  A 1 
ATOM 249  N N   . ARG A ? 34  ? 29.038  21.295  -1.128  1.0 92.451 34  A 1 
ATOM 250  C CA  . ARG A ? 34  ? 29.403  22.110  0.017   1.0 91.531 34  A 1 
ATOM 251  C C   . ARG A ? 34  ? 28.192  22.828  0.602   1.0 91.836 34  A 1 
ATOM 252  O O   . ARG A ? 34  ? 28.028  22.892  1.812   1.0 91.021 34  A 1 
ATOM 253  C CB  . ARG A ? 34  ? 30.486  23.134  -0.377  1.0 89.9   34  A 1 
ATOM 254  C CG  . ARG A ? 34  ? 31.830  22.519  -0.721  1.0 82.063 34  A 1 
ATOM 255  C CD  . ARG A ? 34  ? 32.936  23.560  -0.649  1.0 77.539 34  A 1 
ATOM 256  N NE  . ARG A ? 34  ? 32.714  24.646  -1.606  1.0 70.586 34  A 1 
ATOM 257  C CZ  . ARG A ? 34  ? 33.220  24.700  -2.821  1.0 67.472 34  A 1 
ATOM 258  N NH1 . ARG A ? 34  ? 33.934  23.694  -3.299  1.0 59.783 34  A 1 
ATOM 259  N NH2 . ARG A ? 34  ? 32.985  25.757  -3.579  1.0 58.372 34  A 1 
ATOM 260  N N   . ILE A ? 35  ? 27.352  23.378  -0.272  1.0 95.57  35  A 1 
ATOM 261  C CA  . ILE A ? 35  ? 26.141  24.068  0.166   1.0 96.117 35  A 1 
ATOM 262  C C   . ILE A ? 35  ? 25.229  23.122  0.922   1.0 96.308 35  A 1 
ATOM 263  O O   . ILE A ? 35  ? 24.692  23.432  2.000   1.0 95.81  35  A 1 
ATOM 264  C CB  . ILE A ? 35  ? 25.431  24.724  -1.019  1.0 96.182 35  A 1 
ATOM 265  C CG1 . ILE A ? 35  ? 26.278  25.863  -1.582  1.0 95.751 35  A 1 
ATOM 266  C CG2 . ILE A ? 35  ? 24.061  25.205  -0.627  1.0 95.772 35  A 1 
ATOM 267  C CD1 . ILE A ? 35  ? 25.779  26.375  -2.917  1.0 95.195 35  A 1 
ATOM 268  N N   . GLU A ? 36  ? 25.025  21.925  0.391   1.0 96.065 36  A 1 
ATOM 269  C CA  . GLU A ? 36  ? 24.107  20.965  0.991   1.0 96.464 36  A 1 
ATOM 270  C C   . GLU A ? 36  ? 24.610  20.516  2.350   1.0 95.871 36  A 1 
ATOM 271  O O   . GLU A ? 36  ? 23.842  20.454  3.314   1.0 95.561 36  A 1 
ATOM 272  C CB  . GLU A ? 36  ? 23.870  19.802  0.035   1.0 96.847 36  A 1 
ATOM 273  C CG  . GLU A ? 36  ? 23.057  20.245  -1.183  1.0 96.742 36  A 1 
ATOM 274  C CD  . GLU A ? 36  ? 23.134  19.303  -2.375  1.0 96.824 36  A 1 
ATOM 275  O OE1 . GLU A ? 36  ? 23.821  18.250  -2.277  1.0 94.458 36  A 1 
ATOM 276  O OE2 . GLU A ? 36  ? 22.534  19.612  -3.416  1.0 94.33  36  A 1 
ATOM 277  N N   . SER A ? 37  ? 25.904  20.189  2.455   1.0 95.958 37  A 1 
ATOM 278  C CA  . SER A ? 37  ? 26.452  19.792  3.749   1.0 94.825 37  A 1 
ATOM 279  C C   . SER A ? 37  ? 26.352  20.919  4.752   1.0 94.195 37  A 1 
ATOM 280  O O   . SER A ? 37  ? 26.049  20.700  5.923   1.0 93.924 37  A 1 
ATOM 281  C CB  . SER A ? 37  ? 27.905  19.351  3.583   1.0 93.713 37  A 1 
ATOM 282  O OG  . SER A ? 37  ? 28.000  18.268  2.671   1.0 83.826 37  A 1 
ATOM 283  N N   . THR A ? 38  ? 26.598  22.160  4.326   1.0 93.298 38  A 1 
ATOM 284  C CA  . THR A ? 38  ? 26.544  23.282  5.241   1.0 92.676 38  A 1 
ATOM 285  C C   . THR A ? 38  ? 25.140  23.478  5.814   1.0 92.577 38  A 1 
ATOM 286  O O   . THR A ? 38  ? 24.979  23.635  7.020   1.0 91.974 38  A 1 
ATOM 287  C CB  . THR A ? 38  ? 27.001  24.551  4.508   1.0 91.314 38  A 1 
ATOM 288  O OG1 . THR A ? 38  ? 28.365  24.410  4.123   1.0 88.024 38  A 1 
ATOM 289  C CG2 . THR A ? 38  ? 26.854  25.775  5.390   1.0 88.313 38  A 1 
ATOM 290  N N   . TRP A ? 39  ? 24.112  23.435  4.971   1.0 94.687 39  A 1 
ATOM 291  C CA  . TRP A ? 39  ? 22.778  23.733  5.445   1.0 94.935 39  A 1 
ATOM 292  C C   . TRP A ? 39  ? 22.158  22.558  6.181   1.0 95.277 39  A 1 
ATOM 293  O O   . TRP A ? 39  ? 21.362  22.773  7.090   1.0 94.84  39  A 1 
ATOM 294  C CB  . TRP A ? 39  ? 21.887  24.238  4.305   1.0 95.017 39  A 1 
ATOM 295  C CG  . TRP A ? 39  ? 22.228  25.645  4.026   1.0 94.349 39  A 1 
ATOM 296  C CD1 . TRP A ? 39  ? 23.057  26.125  3.064   1.0 93.733 39  A 1 
ATOM 297  C CD2 . TRP A ? 39  ? 21.813  26.770  4.796   1.0 94.758 39  A 1 
ATOM 298  N NE1 . TRP A ? 39  ? 23.157  27.508  3.177   1.0 93.572 39  A 1 
ATOM 299  C CE2 . TRP A ? 39  ? 22.386  27.920  4.215   1.0 93.974 39  A 1 
ATOM 300  C CE3 . TRP A ? 39  ? 21.002  26.921  5.917   1.0 94.69  39  A 1 
ATOM 301  C CZ2 . TRP A ? 39  ? 22.168  29.208  4.706   1.0 93.532 39  A 1 
ATOM 302  C CZ3 . TRP A ? 39  ? 20.770  28.205  6.424   1.0 93.976 39  A 1 
ATOM 303  C CH2 . TRP A ? 39  ? 21.366  29.332  5.796   1.0 93.432 39  A 1 
ATOM 304  N N   . GLN A ? 40  ? 22.527  21.321  5.811   1.0 95.574 40  A 1 
ATOM 305  C CA  . GLN A ? 40  ? 22.072  20.196  6.608   1.0 95.629 40  A 1 
ATOM 306  C C   . GLN A ? 40  ? 22.630  20.291  8.029   1.0 95.04  40  A 1 
ATOM 307  O O   . GLN A ? 40  ? 21.917  20.000  8.997   1.0 94.665 40  A 1 
ATOM 308  C CB  . GLN A ? 40  ? 22.488  18.886  5.931   1.0 95.872 40  A 1 
ATOM 309  C CG  . GLN A ? 40  ? 21.686  18.594  4.673   1.0 95.567 40  A 1 
ATOM 310  C CD  . GLN A ? 40  ? 22.312  17.533  3.803   1.0 94.315 40  A 1 
ATOM 311  O OE1 . GLN A ? 40  ? 23.192  16.804  4.243   1.0 87.307 40  A 1 
ATOM 312  N NE2 . GLN A ? 40  ? 21.845  17.421  2.565   1.0 87.791 40  A 1 
ATOM 313  N N   . ASP A ? 41  ? 23.877  20.717  8.158   1.0 93.794 41  A 1 
ATOM 314  C CA  . ASP A ? 41  ? 24.449  20.915  9.498   1.0 92.916 41  A 1 
ATOM 315  C C   . ASP A ? 41  ? 23.735  22.039  10.228  1.0 92.637 41  A 1 
ATOM 316  O O   . ASP A ? 41  ? 23.476  21.941  11.430  1.0 91.997 41  A 1 
ATOM 317  C CB  . ASP A ? 41  ? 25.942  21.216  9.393   1.0 91.976 41  A 1 
ATOM 318  C CG  . ASP A ? 41  ? 26.756  20.007  8.991   1.0 81.909 41  A 1 
ATOM 319  O OD1 . ASP A ? 41  ? 26.253  18.878  9.067   1.0 77.475 41  A 1 
ATOM 320  O OD2 . ASP A ? 41  ? 27.926  20.200  8.547   1.0 74.863 41  A 1 
ATOM 321  N N   . ASN A ? 42  ? 23.420  23.133  9.533   1.0 92.367 42  A 1 
ATOM 322  C CA  . ASN A ? 42  ? 22.694  24.210  10.164  1.0 91.477 42  A 1 
ATOM 323  C C   . ASN A ? 42  ? 21.315  23.776  10.660  1.0 91.47  42  A 1 
ATOM 324  O O   . ASN A ? 42  ? 20.894  24.130  11.766  1.0 91.068 42  A 1 
ATOM 325  C CB  . ASN A ? 42  ? 22.536  25.393  9.199   1.0 91.088 42  A 1 
ATOM 326  C CG  . ASN A ? 42  ? 23.812  26.171  9.024   1.0 89.889 42  A 1 
ATOM 327  O OD1 . ASN A ? 42  ? 24.630  26.245  9.927   1.0 86.434 42  A 1 
ATOM 328  N ND2 . ASN A ? 42  ? 23.984  26.783  7.853   1.0 85.967 42  A 1 
ATOM 329  N N   . TRP A ? 43  ? 20.611  22.986  9.845   1.0 94.26  43  A 1 
ATOM 330  C CA  . TRP A ? 43  ? 19.300  22.514  10.219  1.0 94.402 43  A 1 
ATOM 331  C C   . TRP A ? 43  ? 19.357  21.632  11.456  1.0 94.615 43  A 1 
ATOM 332  O O   . TRP A ? 43  ? 18.532  21.730  12.355  1.0 94.019 43  A 1 
ATOM 333  C CB  . TRP A ? 43  ? 18.629  21.774  9.068   1.0 94.635 43  A 1 
ATOM 334  C CG  . TRP A ? 43  ? 18.310  22.621  7.887   1.0 95.413 43  A 1 
ATOM 335  C CD1 . TRP A ? 43  ? 18.018  23.950  7.891   1.0 95.07  43  A 1 
ATOM 336  C CD2 . TRP A ? 43  ? 18.274  22.193  6.516   1.0 95.997 43  A 1 
ATOM 337  N NE1 . TRP A ? 43  ? 17.787  24.367  6.607   1.0 95.399 43  A 1 
ATOM 338  C CE2 . TRP A ? 43  ? 17.941  23.315  5.739   1.0 95.788 43  A 1 
ATOM 339  C CE3 . TRP A ? 43  ? 18.473  20.958  5.895   1.0 96.11  43  A 1 
ATOM 340  C CZ2 . TRP A ? 43  ? 17.812  23.248  4.367   1.0 96.074 43  A 1 
ATOM 341  C CZ3 . TRP A ? 43  ? 18.351  20.893  4.523   1.0 96.353 43  A 1 
ATOM 342  C CH2 . TRP A ? 43  ? 18.022  22.023  3.772   1.0 96.295 43  A 1 
ATOM 343  N N   . ALA A ? 44  ? 20.351  20.734  11.520  1.0 94.178 44  A 1 
ATOM 344  C CA  . ALA A ? 44  ? 20.495  19.863  12.677  1.0 93.71  44  A 1 
ATOM 345  C C   . ALA A ? 44  ? 20.847  20.634  13.922  1.0 93.412 44  A 1 
ATOM 346  O O   . ALA A ? 44  ? 20.288  20.401  14.988  1.0 92.476 44  A 1 
ATOM 347  C CB  . ALA A ? 44  ? 21.519  18.783  12.390  1.0 93.583 44  A 1 
ATOM 348  N N   . ARG A ? 45  ? 21.769  21.584  13.809  1.0 91.02  45  A 1 
ATOM 349  C CA  . ARG A ? 45  ? 22.200  22.366  14.951  1.0 89.868 45  A 1 
ATOM 350  C C   . ARG A ? 45  ? 21.070  23.227  15.504  1.0 89.368 45  A 1 
ATOM 351  O O   . ARG A ? 45  ? 20.921  23.395  16.713  1.0 87.678 45  A 1 
ATOM 352  C CB  . ARG A ? 45  ? 23.422  23.218  14.572  1.0 88.715 45  A 1 
ATOM 353  C CG  . ARG A ? 45  ? 23.865  24.221  15.650  1.0 81.29  45  A 1 
ATOM 354  C CD  . ARG A ? 45  ? 25.155  24.910  15.218  1.0 79.958 45  A 1 
ATOM 355  N NE  . ARG A ? 45  ? 24.999  25.649  13.959  1.0 74.518 45  A 1 
ATOM 356  C CZ  . ARG A ? 45  ? 24.587  26.902  13.870  1.0 72.283 45  A 1 
ATOM 357  N NH1 . ARG A ? 45  ? 24.277  27.550  14.986  1.0 62.861 45  A 1 
ATOM 358  N NH2 . ARG A ? 45  ? 24.484  27.486  12.682  1.0 63.91  45  A 1 
ATOM 359  N N   . LEU A ? 46  ? 20.247  23.785  14.621  1.0 90.451 46  A 1 
ATOM 360  C CA  . LEU A ? 46  ? 19.170  24.667  15.013  1.0 89.172 46  A 1 
ATOM 361  C C   . LEU A ? 46  ? 17.848  23.962  15.303  1.0 90.376 46  A 1 
ATOM 362  O O   . LEU A ? 46  ? 16.872  24.611  15.679  1.0 89.805 46  A 1 
ATOM 363  C CB  . LEU A ? 46  ? 18.941  25.734  13.931  1.0 87.616 46  A 1 
ATOM 364  C CG  . LEU A ? 46  ? 20.083  26.716  13.737  1.0 85.013 46  A 1 
ATOM 365  C CD1 . LEU A ? 46  ? 20.214  27.595  14.958  1.0 82.148 46  A 1 
ATOM 366  C CD2 . LEU A ? 46  ? 19.866  27.553  12.486  1.0 81.772 46  A 1 
ATOM 367  N N   . GLN A ? 47  ? 17.814  22.636  15.136  1.0 93.156 47  A 1 
ATOM 368  C CA  . GLN A ? 47  ? 16.602  21.851  15.359  1.0 93.348 47  A 1 
ATOM 369  C C   . GLN A ? 47  ? 15.469  22.436  14.526  1.0 94.032 47  A 1 
ATOM 370  O O   . GLN A ? 47  ? 14.349  22.653  15.003  1.0 93.902 47  A 1 
ATOM 371  C CB  . GLN A ? 47  ? 16.238  21.804  16.837  1.0 92.247 47  A 1 
ATOM 372  C CG  . GLN A ? 47  ? 17.316  21.161  17.692  1.0 91.305 47  A 1 
ATOM 373  C CD  . GLN A ? 47  ? 16.943  21.113  19.151  1.0 87.591 47  A 1 
ATOM 374  O OE1 . GLN A ? 47  ? 16.764  22.159  19.766  1.0 80.604 47  A 1 
ATOM 375  N NE2 . GLN A ? 47  ? 16.837  19.914  19.707  1.0 79.612 47  A 1 
ATOM 376  N N   . THR A ? 48  ? 15.759  22.684  13.250  1.0 94.437 48  A 1 
ATOM 377  C CA  . THR A ? 48  ? 14.862  23.452  12.404  1.0 94.886 48  A 1 
ATOM 378  C C   . THR A ? 48  ? 13.517  22.768  12.212  1.0 95.638 48  A 1 
ATOM 379  O O   . THR A ? 48  ? 12.468  23.426  12.149  1.0 95.122 48  A 1 
ATOM 380  C CB  . THR A ? 48  ? 15.528  23.715  11.049  1.0 94.503 48  A 1 
ATOM 381  O OG1 . THR A ? 48  ? 16.743  24.438  11.258  1.0 92.67  48  A 1 
ATOM 382  C CG2 . THR A ? 48  ? 14.635  24.472  10.120  1.0 93.816 48  A 1 
ATOM 383  N N   . PHE A ? 49  ? 13.521  21.451  12.120  1.0 96.295 49  A 1 
ATOM 384  C CA  . PHE A ? 49  ? 12.327  20.714  11.758  1.0 96.729 49  A 1 
ATOM 385  C C   . PHE A ? 49  ? 11.668  20.028  12.941  1.0 96.928 49  A 1 
ATOM 386  O O   . PHE A ? 49  ? 10.797  19.184  12.757  1.0 96.392 49  A 1 
ATOM 387  C CB  . PHE A ? 49  ? 12.654  19.711  10.667  1.0 96.671 49  A 1 
ATOM 388  C CG  . PHE A ? 49  ? 13.295  20.349  9.455   1.0 96.768 49  A 1 
ATOM 389  C CD1 . PHE A ? 49  ? 12.581  21.252  8.668   1.0 96.215 49  A 1 
ATOM 390  C CD2 . PHE A ? 49  ? 14.598  20.068  9.127   1.0 96.206 49  A 1 
ATOM 391  C CE1 . PHE A ? 49  ? 13.170  21.855  7.571   1.0 95.592 49  A 1 
ATOM 392  C CE2 . PHE A ? 49  ? 15.187  20.676  8.025   1.0 95.826 49  A 1 
ATOM 393  C CZ  . PHE A ? 49  ? 14.474  21.551  7.252   1.0 95.428 49  A 1 
ATOM 394  N N   . ASN A ? 50  ? 12.066  20.381  14.170  1.0 95.781 50  A 1 
ATOM 395  C CA  . ASN A ? 50  ? 11.380  19.864  15.343  1.0 95.861 50  A 1 
ATOM 396  C C   . ASN A ? 50  ? 10.040  20.575  15.495  1.0 95.929 50  A 1 
ATOM 397  O O   . ASN A ? 50  ? 9.871   21.736  15.107  1.0 94.224 50  A 1 
ATOM 398  C CB  . ASN A ? 50  ? 12.229  20.077  16.588  1.0 95.256 50  A 1 
ATOM 399  C CG  . ASN A ? 50  ? 13.471  19.210  16.595  1.0 94.76  50  A 1 
ATOM 400  O OD1 . ASN A ? 50  ? 13.729  18.465  15.638  1.0 91.842 50  A 1 
ATOM 401  N ND2 . ASN A ? 50  ? 14.252  19.316  17.656  1.0 90.4   50  A 1 
ATOM 402  N N   . VAL A ? 51  ? 9.066   19.868  16.072  1.0 96.472 51  A 1 
ATOM 403  C CA  . VAL A ? 51  ? 7.737   20.428  16.309  1.0 96.583 51  A 1 
ATOM 404  C C   . VAL A ? 51  ? 7.336   20.166  17.746  1.0 96.863 51  A 1 
ATOM 405  O O   . VAL A ? 51  ? 7.757   19.172  18.325  1.0 96.646 51  A 1 
ATOM 406  C CB  . VAL A ? 51  ? 6.690   19.835  15.337  1.0 95.482 51  A 1 
ATOM 407  C CG1 . VAL A ? 51  ? 6.984   20.308  13.932  1.0 89.637 51  A 1 
ATOM 408  C CG2 . VAL A ? 51  ? 6.695   18.308  15.393  1.0 93.881 51  A 1 
ATOM 409  N N   . PRO A ? 52  ? 6.551   21.040  18.334  1.0 96.856 52  A 1 
ATOM 410  C CA  . PRO A ? 52  ? 6.197   20.842  19.746  1.0 96.819 52  A 1 
ATOM 411  C C   . PRO A ? 52  ? 4.918   20.034  19.912  1.0 97.276 52  A 1 
ATOM 412  O O   . PRO A ? 52  ? 4.008   20.076  19.104  1.0 96.776 52  A 1 
ATOM 413  C CB  . PRO A ? 52  ? 5.979   22.276  20.246  1.0 95.804 52  A 1 
ATOM 414  C CG  . PRO A ? 52  ? 5.458   22.972  19.027  1.0 95.129 52  A 1 
ATOM 415  C CD  . PRO A ? 52  ? 6.166   22.363  17.866  1.0 95.38  52  A 1 
ATOM 416  N N   . ASN A ? 53  ? 4.884   19.313  21.027  1.0 97.545 53  A 1 
ATOM 417  C CA  . ASN A ? 53  ? 3.684   18.616  21.470  1.0 97.821 53  A 1 
ATOM 418  C C   . ASN A ? 53  ? 2.934   19.461  22.489  1.0 97.711 53  A 1 
ATOM 419  O O   . ASN A ? 53  ? 3.530   20.334  23.143  1.0 97.295 53  A 1 
ATOM 420  C CB  . ASN A ? 53  ? 4.043   17.269  22.118  1.0 97.82  53  A 1 
ATOM 421  C CG  . ASN A ? 53  ? 4.174   16.153  21.099  1.0 97.891 53  A 1 
ATOM 422  O OD1 . ASN A ? 53  ? 3.967   16.360  19.908  1.0 95.755 53  A 1 
ATOM 423  N ND2 . ASN A ? 53  ? 4.517   14.966  21.579  1.0 95.42  53  A 1 
ATOM 424  N N   . PRO A ? 54  ? 1.635   19.226  22.663  1.0 97.611 54  A 1 
ATOM 425  C CA  . PRO A ? 54  ? 0.920   19.877  23.745  1.0 97.246 54  A 1 
ATOM 426  C C   . PRO A ? 54  ? 1.479   19.543  25.118  1.0 97.132 54  A 1 
ATOM 427  O O   . PRO A ? 54  ? 1.595   20.429  25.978  1.0 96.19  54  A 1 
ATOM 428  C CB  . PRO A ? 54  ? -0.501  19.365  23.598  1.0 96.523 54  A 1 
ATOM 429  C CG  . PRO A ? 54  ? -0.626  19.056  22.136  1.0 95.66  54  A 1 
ATOM 430  C CD  . PRO A ? 54  ? 0.724   18.535  21.726  1.0 97.201 54  A 1 
ATOM 431  N N   . VAL A ? 55  ? 1.814   18.263  25.353  1.0 97.268 55  A 1 
ATOM 432  C CA  . VAL A ? 55  ? 2.290   17.816  26.663  1.0 97.166 55  A 1 
ATOM 433  C C   . VAL A ? 55  ? 3.480   16.906  26.463  1.0 97.391 55  A 1 
ATOM 434  O O   . VAL A ? 55  ? 3.778   16.484  25.346  1.0 97.361 55  A 1 
ATOM 435  C CB  . VAL A ? 55  ? 1.191   17.074  27.443  1.0 96.575 55  A 1 
ATOM 436  C CG1 . VAL A ? 55  ? 0.013   18.002  27.701  1.0 95.397 55  A 1 
ATOM 437  C CG2 . VAL A ? 55  ? 0.748   15.818  26.718  1.0 95.861 55  A 1 
ATOM 438  N N   . GLY A ? 56  ? 4.158   16.611  27.554  1.0 97.222 56  A 1 
ATOM 439  C CA  . GLY A ? 56  ? 5.262   15.659  27.521  1.0 97.104 56  A 1 
ATOM 440  C C   . GLY A ? 56  ? 6.605   16.309  27.265  1.0 97.404 56  A 1 
ATOM 441  O O   . GLY A ? 56  ? 6.748   17.534  27.284  1.0 96.973 56  A 1 
ATOM 442  N N   . SER A ? 57  ? 7.588   15.455  27.004  1.0 97.19  57  A 1 
ATOM 443  C CA  . SER A ? 57  ? 8.960   15.931  26.911  1.0 96.926 57  A 1 
ATOM 444  C C   . SER A ? 57  ? 9.198   16.815  25.690  1.0 97.179 57  A 1 
ATOM 445  O O   . SER A ? 57  ? 10.137  17.598  25.675  1.0 96.161 57  A 1 
ATOM 446  C CB  . SER A ? 57  ? 9.928   14.756  26.879  1.0 95.676 57  A 1 
ATOM 447  O OG  . SER A ? 57  ? 9.705   13.933  25.743  1.0 91.579 57  A 1 
ATOM 448  N N   . LEU A ? 58  ? 8.345   16.687  24.684  1.0 97.705 58  A 1 
ATOM 449  C CA  . LEU A ? 58  ? 8.493   17.499  23.489  1.0 97.641 58  A 1 
ATOM 450  C C   . LEU A ? 58  ? 7.615   18.750  23.504  1.0 97.581 58  A 1 
ATOM 451  O O   . LEU A ? 58  ? 7.462   19.415  22.457  1.0 96.809 58  A 1 
ATOM 452  C CB  . LEU A ? 58  ? 8.213   16.675  22.227  1.0 97.545 58  A 1 
ATOM 453  C CG  . LEU A ? 58  ? 9.034   15.409  22.055  1.0 96.78  58  A 1 
ATOM 454  C CD1 . LEU A ? 58  ? 10.510  15.721  22.124  1.0 94.897 58  A 1 
ATOM 455  C CD2 . LEU A ? 58  ? 8.684   14.701  20.746  1.0 96.048 58  A 1 
ATOM 456  N N   . ALA A ? 59  ? 6.998   19.046  24.617  1.0 97.723 59  A 1 
ATOM 457  C CA  . ALA A ? 59  ? 6.259   20.290  24.770  1.0 97.667 59  A 1 
ATOM 458  C C   . ALA A ? 59  ? 7.227   21.465  24.809  1.0 97.368 59  A 1 
ATOM 459  O O   . ALA A ? 59  ? 8.409   21.305  25.108  1.0 96.584 59  A 1 
ATOM 460  C CB  . ALA A ? 59  ? 5.409   20.257  26.028  1.0 97.193 59  A 1 
ATOM 461  N N   . PRO A ? 60  ? 6.739   22.661  24.483  1.0 96.478 60  A 1 
ATOM 462  C CA  . PRO A ? 60  ? 7.625   23.820  24.526  1.0 95.785 60  A 1 
ATOM 463  C C   . PRO A ? 60  ? 8.154   24.070  25.934  1.0 95.323 60  A 1 
ATOM 464  O O   . PRO A ? 60  ? 7.380   24.063  26.893  1.0 94.89  60  A 1 
ATOM 465  C CB  . PRO A ? 60  ? 6.752   24.976  24.055  1.0 94.947 60  A 1 
ATOM 466  C CG  . PRO A ? 60  ? 5.646   24.304  23.282  1.0 94.605 60  A 1 
ATOM 467  C CD  . PRO A ? 60  ? 5.412   22.996  23.974  1.0 95.639 60  A 1 
ATOM 468  N N   . PRO A ? 61  ? 9.449   24.281  26.090  1.0 94.168 61  A 1 
ATOM 469  C CA  . PRO A ? 61  ? 9.996   24.496  27.431  1.0 92.244 61  A 1 
ATOM 470  C C   . PRO A ? 61  ? 9.443   25.748  28.111  1.0 92.101 61  A 1 
ATOM 471  O O   . PRO A ? 61  ? 9.396   25.786  29.339  1.0 89.14  61  A 1 
ATOM 472  C CB  . PRO A ? 61  ? 11.507  24.604  27.189  1.0 89.95  61  A 1 
ATOM 473  C CG  . PRO A ? 61  ? 11.717  23.921  25.894  1.0 88.639 61  A 1 
ATOM 474  C CD  . PRO A ? 61  ? 10.507  24.178  25.081  1.0 91.839 61  A 1 
ATOM 475  N N   . ASP A ? 62  ? 9.035   26.756  27.336  1.0 91.824 62  A 1 
ATOM 476  C CA  . ASP A ? 62  ? 8.532   27.979  27.937  1.0 90.896 62  A 1 
ATOM 477  C C   . ASP A ? 62  ? 7.032   27.929  28.254  1.0 91.489 62  A 1 
ATOM 478  O O   . ASP A ? 62  ? 6.465   28.916  28.713  1.0 88.595 62  A 1 
ATOM 479  C CB  . ASP A ? 62  ? 8.820   29.188  27.034  1.0 88.693 62  A 1 
ATOM 480  C CG  . ASP A ? 62  ? 8.193   29.030  25.660  1.0 87.657 62  A 1 
ATOM 481  O OD1 . ASP A ? 62  ? 7.460   28.066  25.401  1.0 80.313 62  A 1 
ATOM 482  O OD2 . ASP A ? 62  ? 8.431   29.938  24.822  1.0 80.172 62  A 1 
ATOM 483  N N   . GLY A ? 63  ? 6.394   26.775  28.016  1.0 91.177 63  A 1 
ATOM 484  C CA  . GLY A ? 63  ? 4.997   26.605  28.356  1.0 90.429 63  A 1 
ATOM 485  C C   . GLY A ? 63  ? 4.013   27.261  27.417  1.0 91.874 63  A 1 
ATOM 486  O O   . GLY A ? 63  ? 2.838   27.393  27.749  1.0 89.089 63  A 1 
ATOM 487  N N   . SER A ? 64  ? 4.460   27.663  26.238  1.0 93.111 64  A 1 
ATOM 488  C CA  . SER A ? 64  ? 3.585   28.309  25.276  1.0 92.866 64  A 1 
ATOM 489  C C   . SER A ? 64  ? 2.587   27.322  24.697  1.0 93.31  64  A 1 
ATOM 490  O O   . SER A ? 64  ? 2.786   26.092  24.765  1.0 91.388 64  A 1 
ATOM 491  C CB  . SER A ? 64  ? 4.397   28.981  24.181  1.0 90.768 64  A 1 
ATOM 492  O OG  . SER A ? 64  ? 5.197   28.022  23.470  1.0 85.626 64  A 1 
ATOM 493  N N   . VAL A ? 65  ? 1.540   27.833  24.099  1.0 92.216 65  A 1 
ATOM 494  C CA  . VAL A ? 65  ? 0.516   27.015  23.470  1.0 91.088 65  A 1 
ATOM 495  C C   . VAL A ? 65  ? 0.974   26.646  22.074  1.0 92.272 65  A 1 
ATOM 496  O O   . VAL A ? 65  ? 1.550   27.454  21.354  1.0 89.983 65  A 1 
ATOM 497  C CB  . VAL A ? 65  ? -0.833  27.777  23.402  1.0 87.014 65  A 1 
ATOM 498  C CG1 . VAL A ? 65  ? -1.263  28.172  24.813  1.0 79.917 65  A 1 
ATOM 499  C CG2 . VAL A ? 65  ? -1.896  26.905  22.752  1.0 80.557 65  A 1 
ATOM 500  N N   . VAL A ? 66  ? 0.720   25.386  21.693  1.0 94.159 66  A 1 
ATOM 501  C CA  . VAL A ? 66  ? 1.115   24.930  20.367  1.0 94.618 66  A 1 
ATOM 502  C C   . VAL A ? 66  ? 0.178   25.532  19.328  1.0 94.103 66  A 1 
ATOM 503  O O   . VAL A ? 66  ? -0.969  25.866  19.634  1.0 92.633 66  A 1 
ATOM 504  C CB  . VAL A ? 66  ? 1.111   23.395  20.271  1.0 93.826 66  A 1 
ATOM 505  C CG1 . VAL A ? 66  ? 2.200   22.832  21.153  1.0 92.304 66  A 1 
ATOM 506  C CG2 . VAL A ? 66  ? -0.240  22.808  20.670  1.0 90.24  66  A 1 
ATOM 507  N N   . PRO A ? 67  ? 0.633   25.687  18.093  1.0 94.064 67  A 1 
ATOM 508  C CA  . PRO A ? 67  ? -0.221  26.309  17.059  1.0 93.404 67  A 1 
ATOM 509  C C   . PRO A ? 67  ? -1.413  25.421  16.727  1.0 94.184 67  A 1 
ATOM 510  O O   . PRO A ? 67  ? -1.352  24.215  16.757  1.0 94.112 67  A 1 
ATOM 511  C CB  . PRO A ? 67  ? 0.705   26.423  15.852  1.0 91.226 67  A 1 
ATOM 512  C CG  . PRO A ? 67  ? 2.083   26.374  16.425  1.0 90.637 67  A 1 
ATOM 513  C CD  . PRO A ? 67  ? 2.002   25.452  17.604  1.0 92.587 67  A 1 
ATOM 514  N N   . ALA A ? 68  ? -2.532  26.073  16.395  1.0 93.518 68  A 1 
ATOM 515  C CA  . ALA A ? 68  ? -3.743  25.358  16.003  1.0 93.325 68  A 1 
ATOM 516  C C   . ALA A ? 68  ? -3.635  24.802  14.596  1.0 94.295 68  A 1 
ATOM 517  O O   . ALA A ? 68  ? -4.159  23.727  14.326  1.0 93.015 68  A 1 
ATOM 518  C CB  . ALA A ? 68  ? -4.944  26.270  16.123  1.0 91.137 68  A 1 
ATOM 519  N N   . ASP A ? 69  ? -2.987  25.507  13.688  1.0 94.513 69  A 1 
ATOM 520  C CA  . ASP A ? 69  ? -2.843  25.004  12.326  1.0 95.018 69  A 1 
ATOM 521  C C   . ASP A ? 69  ? -1.654  24.052  12.295  1.0 96.067 69  A 1 
ATOM 522  O O   . ASP A ? 69  ? -0.527  24.434  12.594  1.0 94.863 69  A 1 
ATOM 523  C CB  . ASP A ? 69  ? -2.632  26.150  11.336  1.0 92.969 69  A 1 
ATOM 524  C CG  . ASP A ? 69  ? -3.854  27.030  11.208  1.0 84.687 69  A 1 
ATOM 525  O OD1 . ASP A ? 69  ? -4.969  26.485  11.282  1.0 79.951 69  A 1 
ATOM 526  O OD2 . ASP A ? 69  ? -3.685  28.253  11.027  1.0 80.334 69  A 1 
ATOM 527  N N   . LYS A ? 70  ? -1.917  22.802  11.912  1.0 96.1   70  A 1 
ATOM 528  C CA  . LYS A ? 70  ? -0.882  21.769  11.956  1.0 96.432 70  A 1 
ATOM 529  C C   . LYS A ? 70  ? -1.173  20.753  10.855  1.0 97.252 70  A 1 
ATOM 530  O O   . LYS A ? 70  ? -2.299  20.675  10.360  1.0 96.399 70  A 1 
ATOM 531  C CB  . LYS A ? 70  ? -0.858  21.093  13.324  1.0 94.303 70  A 1 
ATOM 532  C CG  . LYS A ? 70  ? -2.173  20.479  13.788  1.0 92.546 70  A 1 
ATOM 533  C CD  . LYS A ? 70  ? -2.379  19.064  13.259  1.0 90.39  70  A 1 
ATOM 534  C CE  . LYS A ? 70  ? -3.642  18.466  13.831  1.0 88.261 70  A 1 
ATOM 535  N NZ  . LYS A ? 70  ? -3.838  17.063  13.379  1.0 85.822 70  A 1 
ATOM 536  N N   . LEU A ? 71  ? -0.155  20.014  10.496  1.0 97.648 71  A 1 
ATOM 537  C CA  . LEU A ? 71  ? -0.276  18.897  9.572   1.0 97.916 71  A 1 
ATOM 538  C C   . LEU A ? 71  ? 0.648   17.780  10.045  1.0 98.269 71  A 1 
ATOM 539  O O   . LEU A ? 71  ? 1.776   18.031  10.473  1.0 97.884 71  A 1 
ATOM 540  C CB  . LEU A ? 71  ? 0.089   19.277  8.137   1.0 97.248 71  A 1 
ATOM 541  C CG  . LEU A ? 71  ? -0.934  20.051  7.328   1.0 94.616 71  A 1 
ATOM 542  C CD1 . LEU A ? 71  ? -2.150  19.156  7.059   1.0 92.877 71  A 1 
ATOM 543  C CD2 . LEU A ? 71  ? -0.311  20.513  6.028   1.0 93.034 71  A 1 
ATOM 544  N N   . PHE A ? 72  ? 0.143   16.549  9.990   1.0 98.635 72  A 1 
ATOM 545  C CA  . PHE A ? 72  ? 0.935   15.352  10.272  1.0 98.739 72  A 1 
ATOM 546  C C   . PHE A ? 72  ? 1.170   14.648  8.941   1.0 98.778 72  A 1 
ATOM 547  O O   . PHE A ? 72  ? 0.211   14.156  8.336   1.0 98.67  72  A 1 
ATOM 548  C CB  . PHE A ? 72  ? 0.188   14.459  11.253  1.0 98.707 72  A 1 
ATOM 549  C CG  . PHE A ? 72  ? 0.937   13.230  11.719  1.0 98.75  72  A 1 
ATOM 550  C CD1 . PHE A ? 72  ? 2.176   12.903  11.220  1.0 98.624 72  A 1 
ATOM 551  C CD2 . PHE A ? 72  ? 0.362   12.388  12.671  1.0 98.614 72  A 1 
ATOM 552  C CE1 . PHE A ? 72  ? 2.846   11.798  11.652  1.0 98.498 72  A 1 
ATOM 553  C CE2 . PHE A ? 72  ? 1.034   11.261  13.086  1.0 98.458 72  A 1 
ATOM 554  C CZ  . PHE A ? 72  ? 2.282   10.968  12.573  1.0 98.577 72  A 1 
ATOM 555  N N   . VAL A ? 73  ? 2.398   14.649  8.471   1.0 98.814 73  A 1 
ATOM 556  C CA  . VAL A ? 73  ? 2.755   14.079  7.183   1.0 98.803 73  A 1 
ATOM 557  C C   . VAL A ? 73  ? 3.665   12.888  7.425   1.0 98.76  73  A 1 
ATOM 558  O O   . VAL A ? 73  ? 4.665   12.990  8.152   1.0 98.464 73  A 1 
ATOM 559  C CB  . VAL A ? 73  ? 3.465   15.108  6.297   1.0 98.679 73  A 1 
ATOM 560  C CG1 . VAL A ? 73  ? 2.645   16.376  6.208   1.0 98.431 73  A 1 
ATOM 561  C CG2 . VAL A ? 73  ? 3.722   14.526  4.914   1.0 98.325 73  A 1 
ATOM 562  N N   . GLN A ? 74  ? 3.323   11.755  6.844   1.0 98.605 74  A 1 
ATOM 563  C CA  . GLN A ? 74  ? 3.997   10.502  7.175   1.0 98.432 74  A 1 
ATOM 564  C C   . GLN A ? 74  ? 4.231   9.685   5.908   1.0 98.353 74  A 1 
ATOM 565  O O   . GLN A ? 74  ? 3.381   9.605   5.017   1.0 97.854 74  A 1 
ATOM 566  C CB  . GLN A ? 74  ? 3.140   9.709   8.155   1.0 98.127 74  A 1 
ATOM 567  C CG  . GLN A ? 74  ? 3.708   8.362   8.528   1.0 97.534 74  A 1 
ATOM 568  C CD  . GLN A ? 74  ? 2.840   7.647   9.522   1.0 97.273 74  A 1 
ATOM 569  O OE1 . GLN A ? 74  ? 2.133   8.306   10.300  1.0 92.796 74  A 1 
ATOM 570  N NE2 . GLN A ? 74  ? 2.871   6.315   9.500   1.0 93.524 74  A 1 
ATOM 571  N N   . ASP A ? 75  ? 5.387   9.078   5.838   1.0 97.935 75  A 1 
ATOM 572  C CA  . ASP A ? 75  ? 5.725   8.107   4.797   1.0 97.556 75  A 1 
ATOM 573  C C   . ASP A ? 75  ? 5.592   6.715   5.362   1.0 97.767 75  A 1 
ATOM 574  O O   . ASP A ? 75  ? 5.741   6.503   6.569   1.0 97.286 75  A 1 
ATOM 575  C CB  . ASP A ? 75  ? 7.173   8.267   4.303   1.0 96.274 75  A 1 
ATOM 576  C CG  . ASP A ? 75  ? 7.509   9.688   3.908   1.0 94.817 75  A 1 
ATOM 577  O OD1 . ASP A ? 75  ? 7.329   10.011  2.699   1.0 84.299 75  A 1 
ATOM 578  O OD2 . ASP A ? 75  ? 7.966   10.450  4.763   1.0 85.31  75  A 1 
ATOM 579  N N   . MET A ? 76  ? 5.283   5.735   4.489   1.0 97.561 76  A 1 
ATOM 580  C CA  . MET A ? 76  ? 5.445   4.347   4.865   1.0 97.389 76  A 1 
ATOM 581  C C   . MET A ? 76  ? 6.923   4.096   5.060   1.0 96.908 76  A 1 
ATOM 582  O O   . MET A ? 76  ? 7.723   4.274   4.155   1.0 95.93  76  A 1 
ATOM 583  C CB  . MET A ? 76  ? 4.862   3.423   3.810   1.0 97.167 76  A 1 
ATOM 584  C CG  . MET A ? 76  ? 3.336   3.501   3.696   1.0 96.357 76  A 1 
ATOM 585  S SD  . MET A ? 76  ? 2.687   2.387   2.477   1.0 96.265 76  A 1 
ATOM 586  C CE  . MET A ? 76  ? 0.954   2.889   2.475   1.0 93.436 76  A 1 
ATOM 587  N N   . PHE A ? 77  ? 7.285   3.650   6.255   1.0 96.976 77  A 1 
ATOM 588  C CA  . PHE A ? 77  ? 8.717   3.571   6.582   1.0 96.516 77  A 1 
ATOM 589  C C   . PHE A ? 77  ? 9.336   2.396   5.868   1.0 95.714 77  A 1 
ATOM 590  O O   . PHE A ? 77  ? 8.661   1.414   5.538   1.0 93.87  77  A 1 
ATOM 591  C CB  . PHE A ? 77  ? 8.954   3.549   8.081   1.0 96.682 77  A 1 
ATOM 592  C CG  . PHE A ? 77  ? 8.286   2.521   8.929   1.0 97.408 77  A 1 
ATOM 593  C CD1 . PHE A ? 77  ? 8.536   2.503   10.302  1.0 95.928 77  A 1 
ATOM 594  C CD2 . PHE A ? 77  ? 7.419   1.573   8.414   1.0 95.578 77  A 1 
ATOM 595  C CE1 . PHE A ? 77  ? 7.938   1.560   11.134  1.0 95.376 77  A 1 
ATOM 596  C CE2 . PHE A ? 77  ? 6.812   0.629   9.233   1.0 95.983 77  A 1 
ATOM 597  C CZ  . PHE A ? 77  ? 7.082   0.616   10.602  1.0 96.617 77  A 1 
ATOM 598  N N   . PRO A ? 78  ? 10.612  2.428   5.567   1.0 95.85  78  A 1 
ATOM 599  C CA  . PRO A ? 78  ? 11.228  1.383   4.752   1.0 95.486 78  A 1 
ATOM 600  C C   . PRO A ? 78  ? 11.740  0.227   5.571   1.0 95.463 78  A 1 
ATOM 601  O O   . PRO A ? 78  ? 12.029  0.347   6.766   1.0 95.459 78  A 1 
ATOM 602  C CB  . PRO A ? 78  ? 12.408  2.115   4.090   1.0 94.673 78  A 1 
ATOM 603  C CG  . PRO A ? 78  ? 12.813  3.112   5.121   1.0 93.456 78  A 1 
ATOM 604  C CD  . PRO A ? 78  ? 11.537  3.565   5.778   1.0 94.851 78  A 1 
ATOM 605  N N   . TYR A ? 79  ? 11.817  -0.921  4.908   1.0 93.321 79  A 1 
ATOM 606  C CA  . TYR A ? 79  ? 12.524  -2.077  5.430   1.0 92.324 79  A 1 
ATOM 607  C C   . TYR A ? 79  ? 14.016  -1.839  5.296   1.0 91.824 79  A 1 
ATOM 608  O O   . TYR A ? 79  ? 14.509  -1.619  4.206   1.0 90.932 79  A 1 
ATOM 609  C CB  . TYR A ? 79  ? 12.170  -3.346  4.644   1.0 91.567 79  A 1 
ATOM 610  C CG  . TYR A ? 79  ? 10.712  -3.709  4.621   1.0 90.169 79  A 1 
ATOM 611  C CD1 . TYR A ? 79  ? 10.048  -4.082  5.762   1.0 88.748 79  A 1 
ATOM 612  C CD2 . TYR A ? 79  ? 10.018  -3.691  3.420   1.0 88.61  79  A 1 
ATOM 613  C CE1 . TYR A ? 79  ? 8.718   -4.428  5.729   1.0 86.083 79  A 1 
ATOM 614  C CE2 . TYR A ? 79  ? 8.680   -4.047  3.381   1.0 86.144 79  A 1 
ATOM 615  C CZ  . TYR A ? 79  ? 8.042   -4.400  4.540   1.0 85.64  79  A 1 
ATOM 616  O OH  . TYR A ? 79  ? 6.705   -4.732  4.521   1.0 82.255 79  A 1 
ATOM 617  N N   . PRO A ? 80  ? 14.780  -1.878  6.403   1.0 92.279 80  A 1 
ATOM 618  C CA  . PRO A ? 80  ? 16.219  -1.669  6.306   1.0 91.457 80  A 1 
ATOM 619  C C   . PRO A ? 80  ? 16.933  -2.948  5.881   1.0 89.394 80  A 1 
ATOM 620  O O   . PRO A ? 80  ? 17.679  -3.566  6.648   1.0 85.088 80  A 1 
ATOM 621  C CB  . PRO A ? 80  ? 16.619  -1.241  7.716   1.0 91.502 80  A 1 
ATOM 622  C CG  . PRO A ? 80  ? 15.651  -1.963  8.584   1.0 92.272 80  A 1 
ATOM 623  C CD  . PRO A ? 80  ? 14.363  -2.022  7.797   1.0 93.488 80  A 1 
ATOM 624  N N   . SER A ? 81  ? 16.690  -3.349  4.650   1.0 85.101 81  A 1 
ATOM 625  C CA  . SER A ? 81  ? 17.273  -4.560  4.098   1.0 81.493 81  A 1 
ATOM 626  C C   . SER A ? 81  ? 17.958  -4.225  2.787   1.0 79.8   81  A 1 
ATOM 627  O O   . SER A ? 81  ? 17.926  -3.100  2.292   1.0 72.105 81  A 1 
ATOM 628  C CB  . SER A ? 81  ? 16.204  -5.646  3.899   1.0 78.454 81  A 1 
ATOM 629  O OG  . SER A ? 81  ? 15.243  -5.229  2.965   1.0 71.75  81  A 1 
ATOM 630  N N   . GLY A ? 82  ? 18.593  -5.255  2.209   1.0 77.103 82  A 1 
ATOM 631  C CA  . GLY A ? 82  ? 19.320  -5.019  0.973   1.0 73.611 82  A 1 
ATOM 632  C C   . GLY A ? 82  ? 20.641  -4.320  1.195   1.0 75.032 82  A 1 
ATOM 633  O O   . GLY A ? 82  ? 21.174  -4.284  2.306   1.0 71.99  82  A 1 
ATOM 634  N N   . ASP A ? 83  ? 21.171  -3.778  0.120   1.0 74.108 83  A 1 
ATOM 635  C CA  . ASP A ? 83  ? 22.487  -3.154  0.133   1.0 72.823 83  A 1 
ATOM 636  C C   . ASP A ? 83  ? 22.421  -1.633  0.055   1.0 74.728 83  A 1 
ATOM 637  O O   . ASP A ? 83  ? 23.433  -1.002  -0.241  1.0 70.675 83  A 1 
ATOM 638  C CB  . ASP A ? 83  ? 23.341  -3.697  -1.008  1.0 68.455 83  A 1 
ATOM 639  C CG  . ASP A ? 83  ? 23.593  -5.182  -0.903  1.0 64.092 83  A 1 
ATOM 640  O OD1 . ASP A ? 83  ? 23.800  -5.648  0.241   1.0 57.578 83  A 1 
ATOM 641  O OD2 . ASP A ? 83  ? 23.564  -5.871  -1.929  1.0 56.645 83  A 1 
ATOM 642  N N   . GLY A ? 84  ? 21.243  -1.048  0.293   1.0 81.014 84  A 1 
ATOM 643  C CA  . GLY A ? 84  ? 21.120  0.390   0.211   1.0 81.021 84  A 1 
ATOM 644  C C   . GLY A ? 84  ? 20.000  0.818   -0.693  1.0 84.245 84  A 1 
ATOM 645  O O   . GLY A ? 84  ? 19.232  -0.014  -1.188  1.0 83.003 84  A 1 
ATOM 646  N N   . LEU A ? 85  ? 19.891  2.092   -0.900  1.0 86.622 85  A 1 
ATOM 647  C CA  . LEU A ? 85  ? 18.811  2.673   -1.690  1.0 88.812 85  A 1 
ATOM 648  C C   . LEU A ? 85  ? 19.161  2.739   -3.172  1.0 89.57  85  A 1 
ATOM 649  O O   . LEU A ? 85  ? 20.332  2.903   -3.532  1.0 88.773 85  A 1 
ATOM 650  C CB  . LEU A ? 85  ? 18.483  4.081   -1.203  1.0 88.626 85  A 1 
ATOM 651  C CG  . LEU A ? 85  ? 18.106  4.238   0.272   1.0 87.95  85  A 1 
ATOM 652  C CD1 . LEU A ? 85  ? 16.810  3.507   0.578   1.0 86.817 85  A 1 
ATOM 653  C CD2 . LEU A ? 85  ? 18.033  5.705   0.646   1.0 86.28  85  A 1 
ATOM 654  N N   . HIS A ? 86  ? 18.141  2.617   -4.022  1.0 88.45  86  A 1 
ATOM 655  C CA  . HIS A ? 86  ? 18.285  3.075   -5.387  1.0 88.878 86  A 1 
ATOM 656  C C   . HIS A ? 86  ? 17.330  4.251   -5.575  1.0 90.551 86  A 1 
ATOM 657  O O   . HIS A ? 86  ? 16.572  4.610   -4.654  1.0 91.182 86  A 1 
ATOM 658  C CB  . HIS A ? 86  ? 17.984  1.932   -6.382  1.0 87.16  86  A 1 
ATOM 659  C CG  . HIS A ? 86  ? 16.664  1.267   -6.186  1.0 87.257 86  A 1 
ATOM 660  N ND1 . HIS A ? 86  ? 15.442  1.901   -6.386  1.0 78.904 86  A 1 
ATOM 661  C CD2 . HIS A ? 86  ? 16.357  0.006   -5.759  1.0 78.849 86  A 1 
ATOM 662  C CE1 . HIS A ? 86  ? 14.464  1.051   -6.132  1.0 82.025 86  A 1 
ATOM 663  N NE2 . HIS A ? 86  ? 14.985  -0.076  -5.753  1.0 82.009 86  A 1 
ATOM 664  N N   . VAL A ? 87  ? 17.330  4.837   -6.762  1.0 91.278 87  A 1 
ATOM 665  C CA  . VAL A ? 87  ? 16.611  6.098   -6.968  1.0 92.255 87  A 1 
ATOM 666  C C   . VAL A ? 87  ? 15.093  5.927   -6.892  1.0 92.334 87  A 1 
ATOM 667  O O   . VAL A ? 87  ? 14.396  6.931   -6.758  1.0 92.062 87  A 1 
ATOM 668  C CB  . VAL A ? 87  ? 17.002  6.754   -8.317  1.0 92.21  87  A 1 
ATOM 669  C CG1 . VAL A ? 87  ? 18.469  7.134   -8.326  1.0 91.434 87  A 1 
ATOM 670  C CG2 . VAL A ? 87  ? 16.666  5.811   -9.473  1.0 92.049 87  A 1 
ATOM 671  N N   . GLY A ? 88  ? 14.598  4.712   -6.954  1.0 91.577 88  A 1 
ATOM 672  C CA  . GLY A ? 88  ? 13.170  4.494   -6.780  1.0 90.881 88  A 1 
ATOM 673  C C   . GLY A ? 88  ? 12.684  4.757   -5.376  1.0 91.777 88  A 1 
ATOM 674  O O   . GLY A ? 88  ? 11.548  5.191   -5.183  1.0 91.518 88  A 1 
ATOM 675  N N   . HIS A ? 89  ? 13.548  4.539   -4.364  1.0 91.224 89  A 1 
ATOM 676  C CA  . HIS A ? 89  ? 13.129  4.663   -2.990  1.0 91.118 89  A 1 
ATOM 677  C C   . HIS A ? 89  ? 12.716  6.063   -2.581  1.0 92.618 89  A 1 
ATOM 678  O O   . HIS A ? 89  ? 11.677  6.226   -1.955  1.0 91.314 89  A 1 
ATOM 679  C CB  . HIS A ? 89  ? 14.202  4.107   -2.054  1.0 89.318 89  A 1 
ATOM 680  C CG  . HIS A ? 89  ? 14.415  2.652   -2.190  1.0 89.992 89  A 1 
ATOM 681  N ND1 . HIS A ? 89  ? 15.612  2.093   -2.528  1.0 83.263 89  A 1 
ATOM 682  C CD2 . HIS A ? 89  ? 13.546  1.630   -1.976  1.0 83.325 89  A 1 
ATOM 683  C CE1 . HIS A ? 89  ? 15.493  0.787   -2.545  1.0 83.553 89  A 1 
ATOM 684  N NE2 . HIS A ? 89  ? 14.263  0.472   -2.204  1.0 83.858 89  A 1 
ATOM 685  N N   . PRO A ? 90  ? 13.497  7.097   -2.922  1.0 94.167 90  A 1 
ATOM 686  C CA  . PRO A ? 90  ? 13.223  8.385   -2.320  1.0 94.909 90  A 1 
ATOM 687  C C   . PRO A ? 90  ? 12.123  9.176   -2.999  1.0 96.165 90  A 1 
ATOM 688  O O   . PRO A ? 90  ? 11.836  10.284  -2.566  1.0 96.235 90  A 1 
ATOM 689  C CB  . PRO A ? 90  ? 14.571  9.131   -2.464  1.0 93.666 90  A 1 
ATOM 690  C CG  . PRO A ? 90  ? 15.137  8.567   -3.724  1.0 92.035 90  A 1 
ATOM 691  C CD  . PRO A ? 90  ? 14.744  7.106   -3.711  1.0 93.371 90  A 1 
ATOM 692  N N   . LEU A ? 91  ? 11.462  8.644   -4.017  1.0 95.967 91  A 1 
ATOM 693  C CA  . LEU A ? 91  ? 10.403  9.391   -4.695  1.0 96.329 91  A 1 
ATOM 694  C C   . LEU A ? 91  ? 9.316   9.845   -3.712  1.0 96.846 91  A 1 
ATOM 695  O O   . LEU A ? 91  ? 8.990   11.035  -3.640  1.0 97.054 91  A 1 
ATOM 696  C CB  . LEU A ? 91  ? 9.802   8.559   -5.812  1.0 95.707 91  A 1 
ATOM 697  C CG  . LEU A ? 91  ? 8.608   9.198   -6.542  1.0 94.567 91  A 1 
ATOM 698  C CD1 . LEU A ? 91  ? 9.091   10.416  -7.319  1.0 92.973 91  A 1 
ATOM 699  C CD2 . LEU A ? 91  ? 7.935   8.197   -7.486  1.0 92.492 91  A 1 
ATOM 700  N N   . GLY A ? 92  ? 8.765   8.891   -2.942  1.0 96.844 92  A 1 
ATOM 701  C CA  . GLY A ? 92  ? 7.779   9.251   -1.956  1.0 96.816 92  A 1 
ATOM 702  C C   . GLY A ? 92  ? 8.319   10.177  -0.874  1.0 97.56  92  A 1 
ATOM 703  O O   . GLY A ? 92  ? 7.648   11.127  -0.461  1.0 97.473 92  A 1 
ATOM 704  N N   . TYR A ? 93  ? 9.550   9.905   -0.420  1.0 97.839 93  A 1 
ATOM 705  C CA  . TYR A ? 93  ? 10.097  10.675  0.668   1.0 98.028 93  A 1 
ATOM 706  C C   . TYR A ? 93  ? 10.322  12.136  0.264   1.0 98.334 93  A 1 
ATOM 707  O O   . TYR A ? 93  ? 10.093  13.059  1.061   1.0 98.191 93  A 1 
ATOM 708  C CB  . TYR A ? 93  ? 11.424  10.093  1.159   1.0 97.711 93  A 1 
ATOM 709  C CG  . TYR A ? 93  ? 11.392  8.612   1.412   1.0 97.201 93  A 1 
ATOM 710  C CD1 . TYR A ? 93  ? 10.228  7.961   1.813   1.0 96.123 93  A 1 
ATOM 711  C CD2 . TYR A ? 93  ? 12.545  7.856   1.250   1.0 96.024 93  A 1 
ATOM 712  C CE1 . TYR A ? 93  ? 10.229  6.599   2.037   1.0 94.947 93  A 1 
ATOM 713  C CE2 . TYR A ? 93  ? 12.554  6.494   1.483   1.0 94.824 93  A 1 
ATOM 714  C CZ  . TYR A ? 93  ? 11.368  5.874   1.868   1.0 94.275 93  A 1 
ATOM 715  O OH  . TYR A ? 93  ? 11.373  4.527   2.128   1.0 93.175 93  A 1 
ATOM 716  N N   . ILE A ? 94  ? 10.758  12.362  -0.976  1.0 98.097 94  A 1 
ATOM 717  C CA  . ILE A ? 94  ? 10.969  13.727  -1.448  1.0 98.27  94  A 1 
ATOM 718  C C   . ILE A ? 94  ? 9.601   14.424  -1.621  1.0 98.472 94  A 1 
ATOM 719  O O   . ILE A ? 94  ? 9.440   15.590  -1.273  1.0 98.5   94  A 1 
ATOM 720  C CB  . ILE A ? 94  ? 11.775  13.745  -2.755  1.0 98.132 94  A 1 
ATOM 721  C CG1 . ILE A ? 94  ? 13.186  13.194  -2.473  1.0 97.802 94  A 1 
ATOM 722  C CG2 . ILE A ? 94  ? 11.866  15.149  -3.322  1.0 97.942 94  A 1 
ATOM 723  C CD1 . ILE A ? 94  ? 13.978  12.901  -3.722  1.0 97.339 94  A 1 
ATOM 724  N N   . ALA A ? 95  ? 8.612   13.696  -2.139  1.0 98.363 95  A 1 
ATOM 725  C CA  . ALA A ? 95  ? 7.295   14.299  -2.312  1.0 98.362 95  A 1 
ATOM 726  C C   . ALA A ? 95  ? 6.701   14.746  -0.979  1.0 98.507 95  A 1 
ATOM 727  O O   . ALA A ? 95  ? 6.167   15.860  -0.874  1.0 98.443 95  A 1 
ATOM 728  C CB  . ALA A ? 95  ? 6.345   13.304  -3.006  1.0 98.01  95  A 1 
ATOM 729  N N   . THR A ? 96  ? 6.778   13.909  0.051   1.0 98.54  96  A 1 
ATOM 730  C CA  . THR A ? 96  ? 6.261   14.335  1.354   1.0 98.534 96  A 1 
ATOM 731  C C   . THR A ? 96  ? 7.092   15.456  1.954   1.0 98.631 96  A 1 
ATOM 732  O O   . THR A ? 96  ? 6.565   16.310  2.657   1.0 98.527 96  A 1 
ATOM 733  C CB  . THR A ? 96  ? 6.210   13.161  2.342   1.0 98.193 96  A 1 
ATOM 734  O OG1 . THR A ? 96  ? 7.516   12.623  2.484   1.0 96.96  96  A 1 
ATOM 735  C CG2 . THR A ? 96  ? 5.259   12.074  1.860   1.0 96.819 96  A 1 
ATOM 736  N N   . ASP A ? 97  ? 8.389   15.490  1.665   1.0 98.685 97  A 1 
ATOM 737  C CA  . ASP A ? 97  ? 9.215   16.582  2.190   1.0 98.704 97  A 1 
ATOM 738  C C   . ASP A ? 97  ? 8.865   17.914  1.525   1.0 98.749 97  A 1 
ATOM 739  O O   . ASP A ? 97  ? 8.827   18.954  2.192   1.0 98.69  97  A 1 
ATOM 740  C CB  . ASP A ? 97  ? 10.697  16.269  1.996   1.0 98.588 97  A 1 
ATOM 741  C CG  . ASP A ? 97  ? 11.589  17.320  2.620   1.0 98.477 97  A 1 
ATOM 742  O OD1 . ASP A ? 97  ? 11.621  17.409  3.867   1.0 97.632 97  A 1 
ATOM 743  O OD2 . ASP A ? 97  ? 12.243  18.071  1.884   1.0 97.479 97  A 1 
ATOM 744  N N   . VAL A ? 98  ? 8.602   17.881  0.219   1.0 98.771 98  A 1 
ATOM 745  C CA  . VAL A ? 98  ? 8.164   19.091  -0.464  1.0 98.805 98  A 1 
ATOM 746  C C   . VAL A ? 98  ? 6.847   19.587  0.136   1.0 98.823 98  A 1 
ATOM 747  O O   . VAL A ? 98  ? 6.672   20.782  0.437   1.0 98.757 98  A 1 
ATOM 748  C CB  . VAL A ? 98  ? 8.034   18.839  -1.972  1.0 98.767 98  A 1 
ATOM 749  C CG1 . VAL A ? 98  ? 9.408   18.563  -2.569  1.0 98.676 98  A 1 
ATOM 750  C CG2 . VAL A ? 98  ? 7.367   20.006  -2.658  1.0 98.653 98  A 1 
ATOM 751  N N   . TYR A ? 99  ? 5.904   18.663  0.338   1.0 98.826 99  A 1 
ATOM 752  C CA  . TYR A ? 99  ? 4.612   19.000  0.921   1.0 98.821 99  A 1 
ATOM 753  C C   . TYR A ? 99  ? 4.782   19.594  2.325   1.0 98.81  99  A 1 
ATOM 754  O O   . TYR A ? 99  ? 4.211   20.632  2.663   1.0 98.696 99  A 1 
ATOM 755  C CB  . TYR A ? 99  ? 3.751   17.749  0.950   1.0 98.785 99  A 1 
ATOM 756  C CG  . TYR A ? 99  ? 2.302   17.941  1.295   1.0 98.733 99  A 1 
ATOM 757  C CD1 . TYR A ? 99  ? 1.354   18.189  0.301   1.0 98.479 99  A 1 
ATOM 758  C CD2 . TYR A ? 99  ? 1.833   17.792  2.597   1.0 98.494 99  A 1 
ATOM 759  C CE1 . TYR A ? 99  ? 0.008   18.295  0.582   1.0 98.113 99  A 1 
ATOM 760  C CE2 . TYR A ? 99  ? 0.506   17.911  2.889   1.0 98.186 99  A 1 
ATOM 761  C CZ  . TYR A ? 99  ? -0.416  18.157  1.881   1.0 98.144 99  A 1 
ATOM 762  O OH  . TYR A ? 99  ? -1.756  18.276  2.145   1.0 97.36  99  A 1 
ATOM 763  N N   . ALA A ? 100 ? 5.591   18.923  3.151   1.0 98.764 100 A 1 
ATOM 764  C CA  . ALA A ? 100 ? 5.793   19.396  4.507   1.0 98.706 100 A 1 
ATOM 765  C C   . ALA A ? 100 ? 6.459   20.760  4.546   1.0 98.658 100 A 1 
ATOM 766  O O   . ALA A ? 100 ? 6.067   21.638  5.328   1.0 98.428 100 A 1 
ATOM 767  C CB  . ALA A ? 100 ? 6.598   18.384  5.303   1.0 98.528 100 A 1 
ATOM 768  N N   . ARG A ? 101 ? 7.474   20.964  3.687   1.0 98.693 101 A 1 
ATOM 769  C CA  . ARG A ? 101 ? 8.157   22.255  3.684   1.0 98.612 101 A 1 
ATOM 770  C C   . ARG A ? 101 ? 7.222   23.371  3.216   1.0 98.582 101 A 1 
ATOM 771  O O   . ARG A ? 101 ? 7.240   24.468  3.764   1.0 98.342 101 A 1 
ATOM 772  C CB  . ARG A ? 101 ? 9.395   22.212  2.811   1.0 98.448 101 A 1 
ATOM 773  C CG  . ARG A ? 101 ? 10.539  21.424  3.426   1.0 98.086 101 A 1 
ATOM 774  C CD  . ARG A ? 101 ? 11.706  21.371  2.445   1.0 97.841 101 A 1 
ATOM 775  N NE  . ARG A ? 101 ? 12.784  20.578  2.974   1.0 97.514 101 A 1 
ATOM 776  C CZ  . ARG A ? 101 ? 13.803  21.025  3.686   1.0 97.43  101 A 1 
ATOM 777  N NH1 . ARG A ? 101 ? 13.906  22.308  3.942   1.0 96.081 101 A 1 
ATOM 778  N NH2 . ARG A ? 101 ? 14.727  20.180  4.105   1.0 96.168 101 A 1 
ATOM 779  N N   . TYR A ? 102 ? 6.411   23.078  2.190   1.0 98.718 102 A 1 
ATOM 780  C CA  . TYR A ? 102 ? 5.484   24.107  1.714   1.0 98.709 102 A 1 
ATOM 781  C C   . TYR A ? 102 ? 4.543   24.574  2.814   1.0 98.624 102 A 1 
ATOM 782  O O   . TYR A ? 102 ? 4.400   25.780  3.078   1.0 98.447 102 A 1 
ATOM 783  C CB  . TYR A ? 102 ? 4.696   23.618  0.505   1.0 98.708 102 A 1 
ATOM 784  C CG  . TYR A ? 102 ? 3.505   24.492  0.196   1.0 98.748 102 A 1 
ATOM 785  C CD1 . TYR A ? 102 ? 3.674   25.720  -0.404  1.0 98.649 102 A 1 
ATOM 786  C CD2 . TYR A ? 102 ? 2.232   24.081  0.544   1.0 98.646 102 A 1 
ATOM 787  C CE1 . TYR A ? 102 ? 2.612   26.552  -0.675  1.0 98.522 102 A 1 
ATOM 788  C CE2 . TYR A ? 102 ? 1.142   24.904  0.264   1.0 98.508 102 A 1 
ATOM 789  C CZ  . TYR A ? 102 ? 1.343   26.134  -0.336  1.0 98.498 102 A 1 
ATOM 790  O OH  . TYR A ? 102 ? 0.271   26.946  -0.567  1.0 98.053 102 A 1 
ATOM 791  N N   . PHE A ? 103 ? 3.901   23.598  3.483   1.0 98.511 103 A 1 
ATOM 792  C CA  . PHE A ? 103 ? 2.952   24.003  4.497   1.0 98.307 103 A 1 
ATOM 793  C C   . PHE A ? 103 ? 3.619   24.596  5.707   1.0 98.017 103 A 1 
ATOM 794  O O   . PHE A ? 103 ? 3.055   25.495  6.359   1.0 97.448 103 A 1 
ATOM 795  C CB  . PHE A ? 103 ? 2.059   22.818  4.895   1.0 98.205 103 A 1 
ATOM 796  C CG  . PHE A ? 103 ? 0.968   22.604  3.902   1.0 98.246 103 A 1 
ATOM 797  C CD1 . PHE A ? 103 ? -0.156  23.421  3.904   1.0 97.926 103 A 1 
ATOM 798  C CD2 . PHE A ? 103 ? 1.053   21.605  2.943   1.0 97.94  103 A 1 
ATOM 799  C CE1 . PHE A ? 103 ? -1.169  23.239  2.992   1.0 97.486 103 A 1 
ATOM 800  C CE2 . PHE A ? 103 ? 0.045   21.416  2.012   1.0 97.566 103 A 1 
ATOM 801  C CZ  . PHE A ? 103 ? -1.069  22.233  2.043   1.0 97.484 103 A 1 
ATOM 802  N N   . ARG A ? 104 ? 4.865   24.175  6.015   1.0 98.0   104 A 1 
ATOM 803  C CA  . ARG A ? 104 ? 5.609   24.846  7.069   1.0 97.534 104 A 1 
ATOM 804  C C   . ARG A ? 104 ? 5.785   26.316  6.715   1.0 97.279 104 A 1 
ATOM 805  O O   . ARG A ? 104 ? 5.665   27.198  7.574   1.0 96.35  104 A 1 
ATOM 806  C CB  . ARG A ? 104 ? 6.944   24.140  7.291   1.0 97.08  104 A 1 
ATOM 807  C CG  . ARG A ? 104 ? 7.678   24.501  8.569   1.0 92.547 104 A 1 
ATOM 808  C CD  . ARG A ? 104 ? 9.101   23.981  8.546   1.0 90.647 104 A 1 
ATOM 809  N NE  . ARG A ? 104 ? 9.156   22.575  8.117   1.0 88.461 104 A 1 
ATOM 810  C CZ  . ARG A ? 104 ? 8.902   21.544  8.944   1.0 88.23  104 A 1 
ATOM 811  N NH1 . ARG A ? 104 ? 8.557   21.749  10.200  1.0 78.328 104 A 1 
ATOM 812  N NH2 . ARG A ? 104 ? 9.022   20.309  8.445   1.0 81.526 104 A 1 
ATOM 813  N N   . MET A ? 105 ? 6.068   26.586  5.432   1.0 97.879 105 A 1 
ATOM 814  C CA  . MET A ? 105 ? 6.316   27.969  4.993   1.0 97.918 105 A 1 
ATOM 815  C C   . MET A ? 105 ? 5.033   28.787  4.938   1.0 97.749 105 A 1 
ATOM 816  O O   . MET A ? 105 ? 5.105   30.025  4.948   1.0 97.061 105 A 1 
ATOM 817  C CB  . MET A ? 105 ? 7.011   28.001  3.640   1.0 98.178 105 A 1 
ATOM 818  C CG  . MET A ? 105 ? 8.419   27.453  3.675   1.0 98.047 105 A 1 
ATOM 819  S SD  . MET A ? 105 ? 9.196   27.378  2.074   1.0 97.509 105 A 1 
ATOM 820  C CE  . MET A ? 105 ? 9.412   29.105  1.732   1.0 95.263 105 A 1 
ATOM 821  N N   . THR A ? 106 ? 3.869   28.154  4.879   1.0 97.327 106 A 1 
ATOM 822  C CA  . THR A ? 106 ? 2.595   28.860  4.926   1.0 96.86  106 A 1 
ATOM 823  C C   . THR A ? 106 ? 2.086   29.035  6.363   1.0 95.982 106 A 1 
ATOM 824  O O   . THR A ? 106 ? 0.994   29.583  6.548   1.0 94.653 106 A 1 
ATOM 825  C CB  . THR A ? 106 ? 1.507   28.165  4.110   1.0 96.724 106 A 1 
ATOM 826  O OG1 . THR A ? 106 ? 1.222   26.884  4.680   1.0 95.375 106 A 1 
ATOM 827  C CG2 . THR A ? 106 ? 1.960   27.989  2.659   1.0 94.775 106 A 1 
ATOM 828  N N   . GLY A ? 107 ? 2.844   28.599  7.365   1.0 95.786 107 A 1 
ATOM 829  C CA  . GLY A ? 107 ? 2.489   28.856  8.733   1.0 94.554 107 A 1 
ATOM 830  C C   . GLY A ? 107 ? 1.875   27.712  9.499   1.0 95.076 107 A 1 
ATOM 831  O O   . GLY A ? 107 ? 1.316   27.925  10.568  1.0 93.462 107 A 1 
ATOM 832  N N   . HIS A ? 108 ? 1.981   26.495  8.987   1.0 95.952 108 A 1 
ATOM 833  C CA  . HIS A ? 108 ? 1.519   25.323  9.708   1.0 96.19  108 A 1 
ATOM 834  C C   . HIS A ? 108 ? 2.608   24.767  10.591  1.0 96.568 108 A 1 
ATOM 835  O O   . HIS A ? 108 ? 3.799   24.867  10.289  1.0 96.147 108 A 1 
ATOM 836  C CB  . HIS A ? 108 ? 1.047   24.227  8.739   1.0 96.428 108 A 1 
ATOM 837  C CG  . HIS A ? 108 ? -0.199  24.576  7.989   1.0 96.086 108 A 1 
ATOM 838  N ND1 . HIS A ? 108 ? -0.197  25.440  6.917   1.0 89.218 108 A 1 
ATOM 839  C CD2 . HIS A ? 108 ? -1.490  24.156  8.151   1.0 90.03  108 A 1 
ATOM 840  C CE1 . HIS A ? 108 ? -1.441  25.539  6.457   1.0 90.449 108 A 1 
ATOM 841  N NE2 . HIS A ? 108 ? -2.222  24.781  7.180   1.0 91.4   108 A 1 
ATOM 842  N N   . ASN A ? 109 ? 2.202   24.172  11.706  1.0 96.225 109 A 1 
ATOM 843  C CA  . ASN A ? 109 ? 3.076   23.357  12.526  1.0 96.594 109 A 1 
ATOM 844  C C   . ASN A ? 109 ? 3.017   21.942  11.972  1.0 97.437 109 A 1 
ATOM 845  O O   . ASN A ? 109 ? 1.973   21.314  12.008  1.0 97.282 109 A 1 
ATOM 846  C CB  . ASN A ? 109 ? 2.624   23.400  13.968  1.0 95.921 109 A 1 
ATOM 847  C CG  . ASN A ? 109 ? 3.641   22.840  14.936  1.0 94.63  109 A 1 
ATOM 848  O OD1 . ASN A ? 109 ? 4.851   22.872  14.679  1.0 91.552 109 A 1 
ATOM 849  N ND2 . ASN A ? 109 ? 3.189   22.346  16.065  1.0 90.548 109 A 1 
ATOM 850  N N   . VAL A ? 110 ? 4.123   21.460  11.433  1.0 97.631 110 A 1 
ATOM 851  C CA  . VAL A ? 110 ? 4.129   20.247  10.630  1.0 98.082 110 A 1 
ATOM 852  C C   . VAL A ? 110 ? 4.985   19.177  11.286  1.0 98.196 110 A 1 
ATOM 853  O O   . VAL A ? 110 ? 6.164   19.398  11.567  1.0 97.764 110 A 1 
ATOM 854  C CB  . VAL A ? 110 ? 4.650   20.534  9.203   1.0 98.031 110 A 1 
ATOM 855  C CG1 . VAL A ? 110 ? 3.733   21.541  8.544   1.0 97.642 110 A 1 
ATOM 856  C CG2 . VAL A ? 110 ? 4.729   19.253  8.399   1.0 97.856 110 A 1 
ATOM 857  N N   . LEU A ? 111 ? 4.394   18.020  11.549  1.0 98.371 111 A 1 
ATOM 858  C CA  . LEU A ? 111 ? 5.080   16.845  12.021  1.0 98.484 111 A 1 
ATOM 859  C C   . LEU A ? 111 ? 5.407   15.974  10.832  1.0 98.601 111 A 1 
ATOM 860  O O   . LEU A ? 111 ? 4.513   15.540  10.101  1.0 98.462 111 A 1 
ATOM 861  C CB  . LEU A ? 111 ? 4.209   16.087  13.024  1.0 98.323 111 A 1 
ATOM 862  C CG  . LEU A ? 111 ? 4.629   14.668  13.441  1.0 97.895 111 A 1 
ATOM 863  C CD1 . LEU A ? 111 ? 6.042   14.662  13.963  1.0 96.9   111 A 1 
ATOM 864  C CD2 . LEU A ? 111 ? 3.650   14.132  14.451  1.0 97.288 111 A 1 
ATOM 865  N N   . HIS A ? 112 ? 6.680   15.744  10.599  1.0 98.619 112 A 1 
ATOM 866  C CA  . HIS A ? 112 ? 7.172   14.892  9.513   1.0 98.569 112 A 1 
ATOM 867  C C   . HIS A ? 112 ? 8.284   14.031  10.068  1.0 98.505 112 A 1 
ATOM 868  O O   . HIS A ? 112 ? 9.299   14.561  10.546  1.0 98.036 112 A 1 
ATOM 869  C CB  . HIS A ? 112 ? 7.653   15.730  8.336   1.0 98.399 112 A 1 
ATOM 870  C CG  . HIS A ? 112 ? 7.872   14.961  7.068   1.0 98.281 112 A 1 
ATOM 871  N ND1 . HIS A ? 112 ? 8.740   15.354  6.087   1.0 93.615 112 A 1 
ATOM 872  C CD2 . HIS A ? 112 ? 7.323   13.800  6.630   1.0 93.331 112 A 1 
ATOM 873  C CE1 . HIS A ? 112 ? 8.724   14.468  5.083   1.0 95.286 112 A 1 
ATOM 874  N NE2 . HIS A ? 112 ? 7.872   13.518  5.409   1.0 95.772 112 A 1 
ATOM 875  N N   . ALA A ? 113 ? 8.079   12.720  10.059  1.0 98.064 113 A 1 
ATOM 876  C CA  . ALA A ? 113 ? 9.032   11.811  10.681  1.0 97.846 113 A 1 
ATOM 877  C C   . ALA A ? 113 ? 8.997   10.474  9.954   1.0 97.783 113 A 1 
ATOM 878  O O   . ALA A ? 113 ? 7.994   10.114  9.350   1.0 96.736 113 A 1 
ATOM 879  C CB  . ALA A ? 113 ? 8.702   11.592  12.148  1.0 96.893 113 A 1 
ATOM 880  N N   . MET A ? 114 ? 10.112  9.760   10.023  1.0 97.745 114 A 1 
ATOM 881  C CA  . MET A ? 114 ? 10.182  8.453   9.379   1.0 97.48  114 A 1 
ATOM 882  C C   . MET A ? 114 ? 11.212  7.598   10.107  1.0 97.556 114 A 1 
ATOM 883  O O   . MET A ? 114 ? 12.341  8.013   10.358  1.0 96.293 114 A 1 
ATOM 884  C CB  . MET A ? 114 ? 10.542  8.560   7.898   1.0 96.197 114 A 1 
ATOM 885  C CG  . MET A ? 114 ? 10.469  7.205   7.187   1.0 92.736 114 A 1 
ATOM 886  S SD  . MET A ? 114 ? 10.529  7.384   5.382   1.0 91.748 114 A 1 
ATOM 887  C CE  . MET A ? 114 ? 12.043  8.266   5.211   1.0 88.408 114 A 1 
ATOM 888  N N   . GLY A ? 115 ? 10.795  6.389   10.439  1.0 97.641 115 A 1 
ATOM 889  C CA  . GLY A ? 115 ? 11.660  5.410   11.082  1.0 97.552 115 A 1 
ATOM 890  C C   . GLY A ? 115 ? 11.927  4.225   10.160  1.0 97.515 115 A 1 
ATOM 891  O O   . GLY A ? 115 ? 12.002  4.390   8.946   1.0 96.502 115 A 1 
ATOM 892  N N   . PHE A ? 116 ? 12.066  3.044   10.741  1.0 97.605 116 A 1 
ATOM 893  C CA  . PHE A ? 116 ? 12.436  1.875   9.976   1.0 97.445 116 A 1 
ATOM 894  C C   . PHE A ? 116 ? 11.638  0.665   10.450  1.0 97.422 116 A 1 
ATOM 895  O O   . PHE A ? 116 ? 11.513  0.424   11.658  1.0 97.077 116 A 1 
ATOM 896  C CB  . PHE A ? 116 ? 13.925  1.580   10.096  1.0 96.841 116 A 1 
ATOM 897  C CG  . PHE A ? 116 ? 14.798  2.650   9.503   1.0 96.67  116 A 1 
ATOM 898  C CD1 . PHE A ? 116 ? 15.032  2.687   8.154   1.0 95.846 116 A 1 
ATOM 899  C CD2 . PHE A ? 116 ? 15.342  3.634   10.308  1.0 95.656 116 A 1 
ATOM 900  C CE1 . PHE A ? 116 ? 15.805  3.676   7.603   1.0 94.625 116 A 1 
ATOM 901  C CE2 . PHE A ? 116 ? 16.106  4.645   9.758   1.0 94.758 116 A 1 
ATOM 902  C CZ  . PHE A ? 116 ? 16.339  4.664   8.402   1.0 94.245 116 A 1 
ATOM 903  N N   . ASP A ? 117 ? 11.084  -0.080  9.510   1.0 96.838 117 A 1 
ATOM 904  C CA  . ASP A ? 117 ? 10.336  -1.304  9.770   1.0 96.725 117 A 1 
ATOM 905  C C   . ASP A ? 117 ? 11.348  -2.431  9.793   1.0 96.218 117 A 1 
ATOM 906  O O   . ASP A ? 117 ? 11.649  -3.043  8.772   1.0 95.417 117 A 1 
ATOM 907  C CB  . ASP A ? 117 ? 9.270   -1.500  8.685   1.0 96.517 117 A 1 
ATOM 908  C CG  . ASP A ? 117 ? 8.239   -2.544  9.043   1.0 96.35  117 A 1 
ATOM 909  O OD1 . ASP A ? 117 ? 8.327   -3.116  10.162  1.0 93.758 117 A 1 
ATOM 910  O OD2 . ASP A ? 117 ? 7.345   -2.781  8.211   1.0 92.992 117 A 1 
ATOM 911  N N   . ALA A ? 118 ? 11.895  -2.702  10.978  1.0 97.004 118 A 1 
ATOM 912  C CA  . ALA A ? 118 ? 13.133  -3.470  11.075  1.0 96.81  118 A 1 
ATOM 913  C C   . ALA A ? 118 ? 12.949  -4.925  11.481  1.0 96.468 118 A 1 
ATOM 914  O O   . ALA A ? 118 ? 13.852  -5.732  11.251  1.0 94.777 118 A 1 
ATOM 915  C CB  . ALA A ? 118 ? 14.069  -2.784  12.061  1.0 96.551 118 A 1 
ATOM 916  N N   . PHE A ? 119 ? 11.812  -5.270  12.084  1.0 96.513 119 A 1 
ATOM 917  C CA  . PHE A ? 119 ? 11.552  -6.681  12.421  1.0 96.791 119 A 1 
ATOM 918  C C   . PHE A ? 119 ? 10.967  -7.382  11.198  1.0 96.004 119 A 1 
ATOM 919  O O   . PHE A ? 119 ? 10.621  -6.766  10.179  1.0 94.255 119 A 1 
ATOM 920  C CB  . PHE A ? 119 ? 10.573  -6.786  13.594  1.0 96.75  119 A 1 
ATOM 921  C CG  . PHE A ? 119 ? 11.241  -6.963  14.928  1.0 97.141 119 A 1 
ATOM 922  C CD1 . PHE A ? 119 ? 12.262  -7.881  15.083  1.0 97.056 119 A 1 
ATOM 923  C CD2 . PHE A ? 119 ? 10.795  -6.255  16.029  1.0 96.522 119 A 1 
ATOM 924  C CE1 . PHE A ? 119 ? 12.856  -8.086  16.310  1.0 96.657 119 A 1 
ATOM 925  C CE2 . PHE A ? 119 ? 11.389  -6.453  17.269  1.0 96.251 119 A 1 
ATOM 926  C CZ  . PHE A ? 119 ? 12.425  -7.358  17.414  1.0 96.826 119 A 1 
ATOM 927  N N   . GLY A ? 120 ? 10.794  -8.688  11.323  1.0 93.682 120 A 1 
ATOM 928  C CA  . GLY A ? 120 ? 10.006  -9.452  10.393  1.0 92.137 120 A 1 
ATOM 929  C C   . GLY A ? 120 ? 10.796  -10.161 9.343   1.0 90.576 120 A 1 
ATOM 930  O O   . GLY A ? 120 ? 12.012  -10.321 9.387   1.0 89.061 120 A 1 
ATOM 931  N N   . LEU A ? 121 ? 10.039  -10.615 8.345   1.0 84.925 121 A 1 
ATOM 932  C CA  . LEU A ? 121 ? 10.583  -11.527 7.341   1.0 82.892 121 A 1 
ATOM 933  C C   . LEU A ? 121 ? 11.654  -10.902 6.447   1.0 82.983 121 A 1 
ATOM 934  O O   . LEU A ? 121 ? 12.655  -11.556 6.161   1.0 82.929 121 A 1 
ATOM 935  C CB  . LEU A ? 121 ? 9.441   -12.117 6.515   1.0 81.839 121 A 1 
ATOM 936  C CG  . LEU A ? 121 ? 9.809   -13.163 5.471   1.0 76.566 121 A 1 
ATOM 937  C CD1 . LEU A ? 121 ? 10.381  -14.391 6.162   1.0 76.769 121 A 1 
ATOM 938  C CD2 . LEU A ? 121 ? 8.590   -13.524 4.646   1.0 75.55  121 A 1 
ATOM 939  N N   . PRO A ? 122 ? 11.482  -9.664  5.944   1.0 87.071 122 A 1 
ATOM 940  C CA  . PRO A ? 122 ? 12.486  -9.138  5.016   1.0 85.925 122 A 1 
ATOM 941  C C   . PRO A ? 122 ? 13.886  -9.089  5.598   1.0 86.38  122 A 1 
ATOM 942  O O   . PRO A ? 122 ? 14.846  -9.528  4.969   1.0 85.278 122 A 1 
ATOM 943  C CB  . PRO A ? 122 ? 11.972  -7.747  4.658   1.0 84.271 122 A 1 
ATOM 944  C CG  . PRO A ? 122 ? 10.509  -7.858  4.885   1.0 84.289 122 A 1 
ATOM 945  C CD  . PRO A ? 122 ? 10.355  -8.762  6.066   1.0 86.68  122 A 1 
ATOM 946  N N   . ALA A ? 123 ? 14.011  -8.589  6.829   1.0 86.709 123 A 1 
ATOM 947  C CA  . ALA A ? 123 ? 15.329  -8.495  7.432   1.0 85.717 123 A 1 
ATOM 948  C C   . ALA A ? 123 ? 15.901  -9.871  7.718   1.0 85.705 123 A 1 
ATOM 949  O O   . ALA A ? 123 ? 17.098  -10.118 7.510   1.0 86.212 123 A 1 
ATOM 950  C CB  . ALA A ? 123 ? 15.264  -7.667  8.712   1.0 85.881 123 A 1 
ATOM 951  N N   . GLU A ? 124 ? 15.049  -10.790 8.210   1.0 86.008 124 A 1 
ATOM 952  C CA  . GLU A ? 124 ? 15.537  -12.130 8.514   1.0 84.969 124 A 1 
ATOM 953  C C   . GLU A ? 124 ? 15.956  -12.866 7.243   1.0 84.49  124 A 1 
ATOM 954  O O   . GLU A ? 124 ? 16.956  -13.574 7.237   1.0 84.771 124 A 1 
ATOM 955  C CB  . GLU A ? 124 ? 14.465  -12.930 9.245   1.0 84.752 124 A 1 
ATOM 956  C CG  . GLU A ? 124 ? 14.924  -14.329 9.616   1.0 80.467 124 A 1 
ATOM 957  C CD  . GLU A ? 124 ? 13.947  -15.052 10.517  1.0 79.698 124 A 1 
ATOM 958  O OE1 . GLU A ? 124 ? 12.920  -14.452 10.871  1.0 76.777 124 A 1 
ATOM 959  O OE2 . GLU A ? 124 ? 14.225  -16.210 10.870  1.0 73.005 124 A 1 
ATOM 960  N N   . GLN A ? 125 ? 15.209  -12.681 6.158   1.0 83.192 125 A 1 
ATOM 961  C CA  . GLN A ? 125 ? 15.599  -13.323 4.893   1.0 82.204 125 A 1 
ATOM 962  C C   . GLN A ? 125 ? 16.937  -12.800 4.399   1.0 82.469 125 A 1 
ATOM 963  O O   . GLN A ? 125 ? 17.791  -13.589 3.988   1.0 82.659 125 A 1 
ATOM 964  C CB  . GLN A ? 125 ? 14.522  -13.103 3.840   1.0 81.227 125 A 1 
ATOM 965  C CG  . GLN A ? 125 ? 13.333  -14.014 3.972   1.0 76.443 125 A 1 
ATOM 966  C CD  . GLN A ? 125 ? 12.319  -13.776 2.867   1.0 75.012 125 A 1 
ATOM 967  O OE1 . GLN A ? 125 ? 11.990  -12.664 2.539   1.0 73.575 125 A 1 
ATOM 968  N NE2 . GLN A ? 125 ? 11.841  -14.881 2.305   1.0 71.197 125 A 1 
ATOM 969  N N   . TYR A ? 126 ? 17.121  -11.492 4.448   1.0 83.958 126 A 1 
ATOM 970  C CA  . TYR A ? 126 ? 18.389  -10.953 3.969   1.0 83.394 126 A 1 
ATOM 971  C C   . TYR A ? 126 ? 19.545  -11.389 4.858   1.0 84.027 126 A 1 
ATOM 972  O O   . TYR A ? 126 ? 20.657  -11.622 4.363   1.0 84.45  126 A 1 
ATOM 973  C CB  . TYR A ? 126 ? 18.328  -9.416  3.868   1.0 83.391 126 A 1 
ATOM 974  C CG  . TYR A ? 126 ? 19.503  -8.845  3.131   1.0 82.602 126 A 1 
ATOM 975  C CD1 . TYR A ? 126 ? 19.708  -9.167  1.796   1.0 79.128 126 A 1 
ATOM 976  C CD2 . TYR A ? 126 ? 20.413  -8.014  3.743   1.0 79.129 126 A 1 
ATOM 977  C CE1 . TYR A ? 126 ? 20.802  -8.657  1.110   1.0 75.713 126 A 1 
ATOM 978  C CE2 . TYR A ? 126 ? 21.503  -7.496  3.080   1.0 76.066 126 A 1 
ATOM 979  C CZ  . TYR A ? 126 ? 21.684  -7.811  1.755   1.0 75.225 126 A 1 
ATOM 980  O OH  . TYR A ? 126 ? 22.753  -7.304  1.088   1.0 71.708 126 A 1 
ATOM 981  N N   . ALA A ? 127 ? 19.301  -11.485 6.171   1.0 85.91  127 A 1 
ATOM 982  C CA  . ALA A ? 127 ? 20.341  -11.971 7.066   1.0 85.196 127 A 1 
ATOM 983  C C   . ALA A ? 127 ? 20.676  -13.422 6.758   1.0 84.87  127 A 1 
ATOM 984  O O   . ALA A ? 127 ? 21.846  -13.804 6.801   1.0 84.331 127 A 1 
ATOM 985  C CB  . ALA A ? 127 ? 19.879  -11.827 8.500   1.0 84.832 127 A 1 
ATOM 986  N N   . MET A ? 128 ? 19.663  -14.233 6.442   1.0 79.969 128 A 1 
ATOM 987  C CA  . MET A ? 128 ? 19.959  -15.614 6.081   1.0 78.537 128 A 1 
ATOM 988  C C   . MET A ? 128 ? 20.730  -15.673 4.767   1.0 79.367 128 A 1 
ATOM 989  O O   . MET A ? 128 ? 21.626  -16.518 4.622   1.0 78.244 128 A 1 
ATOM 990  C CB  . MET A ? 128 ? 18.660  -16.408 5.969   1.0 75.177 128 A 1 
ATOM 991  C CG  . MET A ? 128 ? 17.946  -16.648 7.294   1.0 68.374 128 A 1 
ATOM 992  S SD  . MET A ? 128 ? 18.934  -17.580 8.454   1.0 62.716 128 A 1 
ATOM 993  C CE  . MET A ? 128 ? 19.138  -19.100 7.580   1.0 54.525 128 A 1 
ATOM 994  N N   . GLN A ? 129 ? 20.408  -14.777 3.847   1.0 82.753 129 A 1 
ATOM 995  C CA  . GLN A ? 129 ? 21.092  -14.798 2.547   1.0 83.009 129 A 1 
ATOM 996  C C   . GLN A ? 129 ? 22.547  -14.401 2.667   1.0 84.09  129 A 1 
ATOM 997  O O   . GLN A ? 129 ? 23.381  -14.887 1.902   1.0 84.138 129 A 1 
ATOM 998  C CB  . GLN A ? 129 ? 20.373  -13.861 1.571   1.0 82.049 129 A 1 
ATOM 999  C CG  . GLN A ? 129 ? 18.970  -14.325 1.217   1.0 76.087 129 A 1 
ATOM 1000 C CD  . GLN A ? 129 ? 18.112  -13.203 0.657   1.0 72.937 129 A 1 
ATOM 1001 O OE1 . GLN A ? 129 ? 18.608  -12.158 0.284   1.0 70.056 129 A 1 
ATOM 1002 N NE2 . GLN A ? 129 ? 16.807  -13.428 0.629   1.0 66.422 129 A 1 
ATOM 1003 N N   . THR A ? 130 ? 22.888  -13.526 3.606   1.0 83.883 130 A 1 
ATOM 1004 C CA  . THR A ? 130 ? 24.276  -13.109 3.780   1.0 83.789 130 A 1 
ATOM 1005 C C   . THR A ? 130 ? 25.010  -13.901 4.848   1.0 84.373 130 A 1 
ATOM 1006 O O   . THR A ? 130 ? 26.224  -13.743 5.020   1.0 83.339 130 A 1 
ATOM 1007 C CB  . THR A ? 130 ? 24.365  -11.617 4.163   1.0 82.924 130 A 1 
ATOM 1008 O OG1 . THR A ? 130 ? 23.641  -11.394 5.364   1.0 78.688 130 A 1 
ATOM 1009 C CG2 . THR A ? 130 ? 23.780  -10.756 3.058   1.0 78.191 130 A 1 
ATOM 1010 N N   . GLY A ? 131 ? 24.291  -14.756 5.608   1.0 82.299 131 A 1 
ATOM 1011 C CA  . GLY A ? 131 ? 24.923  -15.484 6.674   1.0 81.995 131 A 1 
ATOM 1012 C C   . GLY A ? 131 ? 25.276  -14.647 7.871   1.0 83.561 131 A 1 
ATOM 1013 O O   . GLY A ? 131 ? 26.181  -15.007 8.626   1.0 83.242 131 A 1 
ATOM 1014 N N   . THR A ? 132 ? 24.553  -13.528 8.066   1.0 85.665 132 A 1 
ATOM 1015 C CA  . THR A ? 132 ? 24.807  -12.607 9.168   1.0 85.493 132 A 1 
ATOM 1016 C C   . THR A ? 132 ? 23.609  -12.644 10.107  1.0 85.73  132 A 1 
ATOM 1017 O O   . THR A ? 132 ? 22.470  -12.793 9.675   1.0 84.418 132 A 1 
ATOM 1018 C CB  . THR A ? 132 ? 25.028  -11.196 8.631   1.0 84.408 132 A 1 
ATOM 1019 O OG1 . THR A ? 132 ? 26.096  -11.197 7.674   1.0 77.795 132 A 1 
ATOM 1020 C CG2 . THR A ? 132 ? 25.366  -10.223 9.759   1.0 77.807 132 A 1 
ATOM 1021 N N   . HIS A ? 133 ? 23.855  -12.520 11.409  1.0 85.626 133 A 1 
ATOM 1022 C CA  . HIS A ? 133 ? 22.775  -12.442 12.362  1.0 86.965 133 A 1 
ATOM 1023 C C   . HIS A ? 133 ? 21.895  -11.228 12.056  1.0 88.057 133 A 1 
ATOM 1024 O O   . HIS A ? 133 ? 22.404  -10.137 11.782  1.0 89.323 133 A 1 
ATOM 1025 C CB  . HIS A ? 133 ? 23.321  -12.349 13.782  1.0 85.991 133 A 1 
ATOM 1026 C CG  . HIS A ? 133 ? 22.295  -12.593 14.839  1.0 86.47  133 A 1 
ATOM 1027 N ND1 . HIS A ? 133 ? 21.367  -11.630 15.198  1.0 84.164 133 A 1 
ATOM 1028 C CD2 . HIS A ? 133 ? 22.047  -13.671 15.610  1.0 81.591 133 A 1 
ATOM 1029 C CE1 . HIS A ? 133 ? 20.598  -12.123 16.151  1.0 82.959 133 A 1 
ATOM 1030 N NE2 . HIS A ? 133 ? 21.002  -13.334 16.421  1.0 83.794 133 A 1 
ATOM 1031 N N   . PRO A ? 134 ? 20.575  -11.373 12.074  1.0 89.693 134 A 1 
ATOM 1032 C CA  . PRO A ? 134 ? 19.729  -10.244 11.650  1.0 89.865 134 A 1 
ATOM 1033 C C   . PRO A ? 134 ? 19.896  -8.997  12.515  1.0 90.933 134 A 1 
ATOM 1034 O O   . PRO A ? 134 ? 19.756  -7.881  12.003  1.0 91.457 134 A 1 
ATOM 1035 C CB  . PRO A ? 134 ? 18.311  -10.815 11.727  1.0 88.691 134 A 1 
ATOM 1036 C CG  . PRO A ? 134 ? 18.430  -11.963 12.679  1.0 86.951 134 A 1 
ATOM 1037 C CD  . PRO A ? 134 ? 19.790  -12.549 12.436  1.0 89.232 134 A 1 
ATOM 1038 N N   . ARG A ? 135 ? 20.166  -9.147  13.809  1.0 88.707 135 A 1 
ATOM 1039 C CA  . ARG A ? 135 ? 20.369  -7.943  14.632  1.0 89.323 135 A 1 
ATOM 1040 C C   . ARG A ? 135 ? 21.551  -7.119  14.101  1.0 90.377 135 A 1 
ATOM 1041 O O   . ARG A ? 135 ? 21.460  -5.892  13.994  1.0 90.484 135 A 1 
ATOM 1042 C CB  . ARG A ? 135 ? 20.623  -8.354  16.083  1.0 88.32  135 A 1 
ATOM 1043 C CG  . ARG A ? 135 ? 20.692  -7.173  17.058  1.0 85.658 135 A 1 
ATOM 1044 C CD  . ARG A ? 135 ? 20.993  -7.650  18.453  1.0 82.683 135 A 1 
ATOM 1045 N NE  . ARG A ? 135 ? 20.082  -8.701  18.902  1.0 79.082 135 A 1 
ATOM 1046 C CZ  . ARG A ? 135 ? 18.858  -8.482  19.384  1.0 75.389 135 A 1 
ATOM 1047 N NH1 . ARG A ? 135 ? 18.391  -7.264  19.502  1.0 69.271 135 A 1 
ATOM 1048 N NH2 . ARG A ? 135 ? 18.118  -9.493  19.782  1.0 70.428 135 A 1 
ATOM 1049 N N   . ILE A ? 136 ? 22.626  -7.797  13.786  1.0 89.87  136 A 1 
ATOM 1050 C CA  . ILE A ? 136 ? 23.838  -7.120  13.322  1.0 89.643 136 A 1 
ATOM 1051 C C   . ILE A ? 136 ? 23.585  -6.457  11.968  1.0 90.111 136 A 1 
ATOM 1052 O O   . ILE A ? 136 ? 23.880  -5.269  11.776  1.0 90.366 136 A 1 
ATOM 1053 C CB  . ILE A ? 136 ? 25.015  -8.092  13.247  1.0 88.855 136 A 1 
ATOM 1054 C CG1 . ILE A ? 136 ? 25.365  -8.612  14.646  1.0 86.781 136 A 1 
ATOM 1055 C CG2 . ILE A ? 136 ? 26.229  -7.420  12.616  1.0 87.25  136 A 1 
ATOM 1056 C CD1 . ILE A ? 136 ? 26.356  -9.743  14.631  1.0 80.856 136 A 1 
ATOM 1057 N N   . LEU A ? 137 ? 23.021  -7.228  11.031  1.0 88.868 137 A 1 
ATOM 1058 C CA  . LEU A ? 137 ? 22.808  -6.698  9.693   1.0 88.566 137 A 1 
ATOM 1059 C C   . LEU A ? 137 ? 21.791  -5.580  9.696   1.0 90.042 137 A 1 
ATOM 1060 O O   . LEU A ? 137 ? 21.927  -4.572  8.988   1.0 90.38  137 A 1 
ATOM 1061 C CB  . LEU A ? 137 ? 22.386  -7.828  8.750   1.0 86.761 137 A 1 
ATOM 1062 C CG  . LEU A ? 137 ? 22.350  -7.495  7.259   1.0 78.684 137 A 1 
ATOM 1063 C CD1 . LEU A ? 137 ? 23.661  -6.838  6.853   1.0 78.062 137 A 1 
ATOM 1064 C CD2 . LEU A ? 137 ? 22.111  -8.753  6.457   1.0 76.68  137 A 1 
ATOM 1065 N N   . THR A ? 138 ? 20.723  -5.719  10.504  1.0 91.713 138 A 1 
ATOM 1066 C CA  . THR A ? 138 ? 19.710  -4.690  10.551  1.0 92.086 138 A 1 
ATOM 1067 C C   . THR A ? 138 ? 20.273  -3.379  11.088  1.0 92.719 138 A 1 
ATOM 1068 O O   . THR A ? 138 ? 20.029  -2.315  10.513  1.0 92.88  138 A 1 
ATOM 1069 C CB  . THR A ? 138 ? 18.524  -5.175  11.412  1.0 91.756 138 A 1 
ATOM 1070 O OG1 . THR A ? 138 ? 17.909  -6.309  10.804  1.0 82.503 138 A 1 
ATOM 1071 C CG2 . THR A ? 138 ? 17.489  -4.052  11.565  1.0 84.262 138 A 1 
ATOM 1072 N N   . GLU A ? 139 ? 21.024  -3.437  12.178  1.0 91.32  139 A 1 
ATOM 1073 C CA  . GLU A ? 139 ? 21.592  -2.235  12.747  1.0 91.067 139 A 1 
ATOM 1074 C C   . GLU A ? 139 ? 22.541  -1.552  11.774  1.0 92.065 139 A 1 
ATOM 1075 O O   . GLU A ? 139 ? 22.550  -0.315  11.650  1.0 91.833 139 A 1 
ATOM 1076 C CB  . GLU A ? 139 ? 22.274  -2.525  14.087  1.0 89.629 139 A 1 
ATOM 1077 C CG  . GLU A ? 139 ? 21.306  -3.017  15.144  1.0 83.855 139 A 1 
ATOM 1078 C CD  . GLU A ? 139 ? 21.978  -3.484  16.415  1.0 76.732 139 A 1 
ATOM 1079 O OE1 . GLU A ? 139 ? 23.228  -3.626  16.396  1.0 71.254 139 A 1 
ATOM 1080 O OE2 . GLU A ? 139 ? 21.279  -3.719  17.417  1.0 70.965 139 A 1 
ATOM 1081 N N   . ALA A ? 140 ? 23.327  -2.351  11.066  1.0 91.719 140 A 1 
ATOM 1082 C CA  . ALA A ? 140 ? 24.247  -1.774  10.076  1.0 91.252 140 A 1 
ATOM 1083 C C   . ALA A ? 140 ? 23.484  -1.160  8.921   1.0 91.265 140 A 1 
ATOM 1084 O O   . ALA A ? 140 ? 23.867  -0.095  8.413   1.0 91.855 140 A 1 
ATOM 1085 C CB  . ALA A ? 140 ? 25.204  -2.851  9.581   1.0 91.103 140 A 1 
ATOM 1086 N N   . ASN A ? 141 ? 22.388  -1.803  8.489   1.0 92.15  141 A 1 
ATOM 1087 C CA  . ASN A ? 141 ? 21.627  -1.262  7.371   1.0 91.478 141 A 1 
ATOM 1088 C C   . ASN A ? 141 ? 20.909  0.024   7.752   1.0 92.212 141 A 1 
ATOM 1089 O O   . ASN A ? 141 ? 20.751  0.913   6.915   1.0 92.185 141 A 1 
ATOM 1090 C CB  . ASN A ? 141 ? 20.643  -2.300  6.846   1.0 90.536 141 A 1 
ATOM 1091 C CG  . ASN A ? 141 ? 21.326  -3.397  6.070   1.0 86.537 141 A 1 
ATOM 1092 O OD1 . ASN A ? 141 ? 22.451  -3.235  5.579   1.0 81.168 141 A 1 
ATOM 1093 N ND2 . ASN A ? 141 ? 20.647  -4.519  5.927   1.0 80.442 141 A 1 
ATOM 1094 N N   . VAL A ? 142 ? 20.454  0.135   9.003   1.0 93.413 142 A 1 
ATOM 1095 C CA  . VAL A ? 142 ? 19.847  1.386   9.437   1.0 93.501 142 A 1 
ATOM 1096 C C   . VAL A ? 142 ? 20.831  2.530   9.343   1.0 93.295 142 A 1 
ATOM 1097 O O   . VAL A ? 142 ? 20.490  3.639   8.899   1.0 93.405 142 A 1 
ATOM 1098 C CB  . VAL A ? 142 ? 19.283  1.249   10.849  1.0 93.549 142 A 1 
ATOM 1099 C CG1 . VAL A ? 142 ? 18.104  0.290   10.861  1.0 93.471 142 A 1 
ATOM 1100 C CG2 . VAL A ? 142 ? 18.861  2.585   11.400  1.0 93.011 142 A 1 
ATOM 1101 N N   . VAL A ? 143 ? 22.074  2.285   9.718   1.0 93.523 143 A 1 
ATOM 1102 C CA  . VAL A ? 143 ? 23.100  3.311   9.624   1.0 92.726 143 A 1 
ATOM 1103 C C   . VAL A ? 143 ? 23.280  3.728   8.164   1.0 92.032 143 A 1 
ATOM 1104 O O   . VAL A ? 143 ? 23.347  4.925   7.829   1.0 92.01  143 A 1 
ATOM 1105 C CB  . VAL A ? 143 ? 24.411  2.852   10.255  1.0 92.31  143 A 1 
ATOM 1106 C CG1 . VAL A ? 143 ? 24.236  2.625   11.741  1.0 91.675 143 A 1 
ATOM 1107 C CG2 . VAL A ? 143 ? 25.525  3.843   9.982   1.0 91.377 143 A 1 
ATOM 1108 N N   . ASN A ? 144 ? 23.325  2.749   7.262   1.0 92.616 144 A 1 
ATOM 1109 C CA  . ASN A ? 144 ? 23.499  3.075   5.843   1.0 91.294 144 A 1 
ATOM 1110 C C   . ASN A ? 144 ? 22.287  3.831   5.301   1.0 91.219 144 A 1 
ATOM 1111 O O   . ASN A ? 144 ? 22.442  4.779   4.524   1.0 90.32  144 A 1 
ATOM 1112 C CB  . ASN A ? 144 ? 23.746  1.784   5.044   1.0 90.124 144 A 1 
ATOM 1113 C CG  . ASN A ? 144 ? 24.067  2.074   3.602   1.0 87.614 144 A 1 
ATOM 1114 O OD1 . ASN A ? 144 ? 24.749  3.058   3.293   1.0 78.96  144 A 1 
ATOM 1115 N ND2 . ASN A ? 144 ? 23.592  1.235   2.688   1.0 77.251 144 A 1 
ATOM 1116 N N   . PHE A ? 145 ? 21.070  3.423   5.705   1.0 91.839 145 A 1 
ATOM 1117 C CA  . PHE A ? 145 ? 19.882  4.107   5.214   1.0 91.84  145 A 1 
ATOM 1118 C C   . PHE A ? 145 ? 19.830  5.546   5.741   1.0 92.09  145 A 1 
ATOM 1119 O O   . PHE A ? 145 ? 19.454  6.452   5.017   1.0 91.995 145 A 1 
ATOM 1120 C CB  . PHE A ? 145 ? 18.644  3.319   5.634   1.0 91.747 145 A 1 
ATOM 1121 C CG  . PHE A ? 145 ? 18.224  2.267   4.644   1.0 90.344 145 A 1 
ATOM 1122 C CD1 . PHE A ? 145 ? 19.112  1.271   4.242   1.0 86.295 145 A 1 
ATOM 1123 C CD2 . PHE A ? 145 ? 16.928  2.277   4.120   1.0 86.312 145 A 1 
ATOM 1124 C CE1 . PHE A ? 145 ? 18.718  0.301   3.344   1.0 84.309 145 A 1 
ATOM 1125 C CE2 . PHE A ? 145 ? 16.551  1.283   3.215   1.0 84.197 145 A 1 
ATOM 1126 C CZ  . PHE A ? 145 ? 17.439  0.299   2.825   1.0 84.839 145 A 1 
ATOM 1127 N N   . ARG A ? 146 ? 20.190  5.754   7.015   1.0 92.722 146 A 1 
ATOM 1128 C CA  . ARG A ? 146 ? 20.210  7.091   7.536   1.0 92.122 146 A 1 
ATOM 1129 C C   . ARG A ? 146 ? 21.195  7.958   6.776   1.0 91.611 146 A 1 
ATOM 1130 O O   . ARG A ? 146 ? 20.932  9.144   6.520   1.0 91.493 146 A 1 
ATOM 1131 C CB  . ARG A ? 146 ? 20.565  7.108   9.020   1.0 92.073 146 A 1 
ATOM 1132 C CG  . ARG A ? 146 ? 19.522  6.495   9.919   1.0 85.337 146 A 1 
ATOM 1133 C CD  . ARG A ? 146 ? 19.772  6.891   11.353  1.0 84.155 146 A 1 
ATOM 1134 N NE  . ARG A ? 146 ? 18.932  6.092   12.266  1.0 82.005 146 A 1 
ATOM 1135 C CZ  . ARG A ? 146 ? 17.673  6.325   12.541  1.0 79.67  146 A 1 
ATOM 1136 N NH1 . ARG A ? 146 ? 17.058  7.384   12.016  1.0 71.763 146 A 1 
ATOM 1137 N NH2 . ARG A ? 146 ? 17.015  5.527   13.377  1.0 73.602 146 A 1 
ATOM 1138 N N   . HIS A ? 147 ? 22.348  7.394   6.404   1.0 92.136 147 A 1 
ATOM 1139 C CA  . HIS A ? 147 ? 23.323  8.164   5.627   1.0 91.26  147 A 1 
ATOM 1140 C C   . HIS A ? 147 ? 22.779  8.540   4.258   1.0 91.441 147 A 1 
ATOM 1141 O O   . HIS A ? 147 ? 22.858  9.705   3.841   1.0 90.948 147 A 1 
ATOM 1142 C CB  . HIS A ? 147 ? 24.606  7.368   5.466   1.0 90.149 147 A 1 
ATOM 1143 C CG  . HIS A ? 147 ? 25.586  7.975   4.516   1.0 85.254 147 A 1 
ATOM 1144 N ND1 . HIS A ? 147 ? 26.244  9.148   4.784   1.0 76.966 147 A 1 
ATOM 1145 C CD2 . HIS A ? 147 ? 26.000  7.568   3.273   1.0 78.347 147 A 1 
ATOM 1146 C CE1 . HIS A ? 147 ? 27.028  9.452   3.744   1.0 78.685 147 A 1 
ATOM 1147 N NE2 . HIS A ? 147 ? 26.887  8.498   2.817   1.0 78.673 147 A 1 
ATOM 1148 N N   . GLN A ? 148 ? 22.183  7.574   3.550   1.0 91.488 148 A 1 
ATOM 1149 C CA  . GLN A ? 148 ? 21.687  7.871   2.213   1.0 91.727 148 A 1 
ATOM 1150 C C   . GLN A ? 148 ? 20.496  8.821   2.247   1.0 92.612 148 A 1 
ATOM 1151 O O   . GLN A ? 148 ? 20.390  9.728   1.402   1.0 92.526 148 A 1 
ATOM 1152 C CB  . GLN A ? 148 ? 21.324  6.571   1.494   1.0 90.952 148 A 1 
ATOM 1153 C CG  . GLN A ? 148 ? 22.521  5.689   1.166   1.0 89.609 148 A 1 
ATOM 1154 C CD  . GLN A ? 148 ? 22.172  4.611   0.178   1.0 88.605 148 A 1 
ATOM 1155 O OE1 . GLN A ? 148 ? 21.290  3.782   0.426   1.0 85.795 148 A 1 
ATOM 1156 N NE2 . GLN A ? 148 ? 22.849  4.615   -0.955  1.0 83.091 148 A 1 
ATOM 1157 N N   . LEU A ? 149 ? 19.591  8.649   3.224   1.0 93.043 149 A 1 
ATOM 1158 C CA  . LEU A ? 149 ? 18.466  9.566   3.329   1.0 92.973 149 A 1 
ATOM 1159 C C   . LEU A ? 149 ? 18.922  10.949  3.786   1.0 93.605 149 A 1 
ATOM 1160 O O   . LEU A ? 149 ? 18.368  11.967  3.344   1.0 93.505 149 A 1 
ATOM 1161 C CB  . LEU A ? 149 ? 17.419  9.014   4.297   1.0 92.209 149 A 1 
ATOM 1162 C CG  . LEU A ? 149 ? 16.668  7.765   3.815   1.0 89.542 149 A 1 
ATOM 1163 C CD1 . LEU A ? 149 ? 15.799  8.123   2.622   1.0 88.174 149 A 1 
ATOM 1164 C CD2 . LEU A ? 149 ? 15.824  7.174   4.946   1.0 87.6   149 A 1 
ATOM 1165 N N   . GLY A ? 150 ? 19.948  11.011  4.633   1.0 93.045 150 A 1 
ATOM 1166 C CA  . GLY A ? 150 ? 20.479  12.283  5.040   1.0 92.605 150 A 1 
ATOM 1167 C C   . GLY A ? 150 ? 21.059  13.112  3.916   1.0 94.648 150 A 1 
ATOM 1168 O O   . GLY A ? 150 ? 21.016  14.335  3.955   1.0 94.032 150 A 1 
ATOM 1169 N N   . ARG A ? 151 ? 21.561  12.443  2.879   1.0 95.188 151 A 1 
ATOM 1170 C CA  . ARG A ? 151 ? 22.080  13.170  1.713   1.0 95.61  151 A 1 
ATOM 1171 C C   . ARG A ? 151 ? 20.983  13.994  1.032   1.0 96.731 151 A 1 
ATOM 1172 O O   . ARG A ? 151 ? 21.281  15.028  0.411   1.0 95.968 151 A 1 
ATOM 1173 C CB  . ARG A ? 151 ? 22.670  12.171  0.702   1.0 94.9   151 A 1 
ATOM 1174 C CG  . ARG A ? 151 ? 23.945  11.499  1.205   1.0 89.108 151 A 1 
ATOM 1175 C CD  . ARG A ? 151 ? 25.157  12.406  1.181   1.0 86.173 151 A 1 
ATOM 1176 N NE  . ARG A ? 151 ? 25.491  12.945  -0.118  1.0 87.517 151 A 1 
ATOM 1177 C CZ  . ARG A ? 151 ? 26.249  12.372  -1.030  1.0 86.356 151 A 1 
ATOM 1178 N NH1 . ARG A ? 151 ? 26.815  11.180  -0.770  1.0 80.705 151 A 1 
ATOM 1179 N NH2 . ARG A ? 151 ? 26.518  12.983  -2.173  1.0 80.335 151 A 1 
ATOM 1180 N N   . LEU A ? 152 ? 19.720  13.569  1.137   1.0 97.207 152 A 1 
ATOM 1181 C CA  . LEU A ? 152 ? 18.630  14.258  0.447   1.0 97.346 152 A 1 
ATOM 1182 C C   . LEU A ? 152 ? 18.168  15.517  1.166   1.0 97.671 152 A 1 
ATOM 1183 O O   . LEU A ? 152 ? 17.426  16.327  0.599   1.0 97.122 152 A 1 
ATOM 1184 C CB  . LEU A ? 152 ? 17.433  13.323  0.286   1.0 96.951 152 A 1 
ATOM 1185 C CG  . LEU A ? 152 ? 17.733  11.983  -0.379  1.0 96.088 152 A 1 
ATOM 1186 C CD1 . LEU A ? 152 ? 18.349  12.207  -1.769  1.0 94.437 152 A 1 
ATOM 1187 C CD2 . LEU A ? 152 ? 16.472  11.140  -0.471  1.0 94.611 152 A 1 
ATOM 1188 N N   . GLY A ? 153 ? 18.572  15.688  2.422   1.0 97.396 153 A 1 
ATOM 1189 C CA  . GLY A ? 153 ? 18.158  16.863  3.152   1.0 97.286 153 A 1 
ATOM 1190 C C   . GLY A ? 153 ? 16.689  16.881  3.531   1.0 97.663 153 A 1 
ATOM 1191 O O   . GLY A ? 153 ? 16.076  17.946  3.558   1.0 96.983 153 A 1 
ATOM 1192 N N   . LEU A ? 154 ? 16.129  15.718  3.845   1.0 97.785 154 A 1 
ATOM 1193 C CA  . LEU A ? 154 ? 14.731  15.637  4.212   1.0 97.752 154 A 1 
ATOM 1194 C C   . LEU A ? 154 ? 14.511  16.285  5.589   1.0 97.467 154 A 1 
ATOM 1195 O O   . LEU A ? 154 ? 15.328  16.146  6.497   1.0 95.953 154 A 1 
ATOM 1196 C CB  . LEU A ? 154 ? 14.270  14.179  4.233   1.0 97.578 154 A 1 
ATOM 1197 C CG  . LEU A ? 154 ? 14.548  13.428  2.930   1.0 97.087 154 A 1 
ATOM 1198 C CD1 . LEU A ? 154 ? 13.886  14.128  1.758   1.0 96.096 154 A 1 
ATOM 1199 C CD2 . LEU A ? 154 ? 14.080  12.001  3.025   1.0 96.248 154 A 1 
ATOM 1200 N N   . GLY A ? 155 ? 13.411  16.993  5.722   1.0 97.85  155 A 1 
ATOM 1201 C CA  . GLY A ? 155 ? 13.155  17.765  6.922   1.0 97.61  155 A 1 
ATOM 1202 C C   . GLY A ? 155 ? 12.351  17.038  7.989   1.0 97.874 155 A 1 
ATOM 1203 O O   . GLY A ? 155 ? 11.332  17.533  8.445   1.0 97.235 155 A 1 
ATOM 1204 N N   . HIS A ? 156 ? 12.806  15.859  8.392   1.0 97.883 156 A 1 
ATOM 1205 C CA  . HIS A ? 156 ? 12.163  15.086  9.436   1.0 97.969 156 A 1 
ATOM 1206 C C   . HIS A ? 156 ? 12.530  15.630  10.809  1.0 97.925 156 A 1 
ATOM 1207 O O   . HIS A ? 156 ? 13.636  16.142  11.029  1.0 96.873 156 A 1 
ATOM 1208 C CB  . HIS A ? 156 ? 12.547  13.610  9.363   1.0 97.609 156 A 1 
ATOM 1209 C CG  . HIS A ? 156 ? 12.089  12.912  8.111   1.0 97.497 156 A 1 
ATOM 1210 N ND1 . HIS A ? 156 ? 10.769  12.606  7.882   1.0 85.181 156 A 1 
ATOM 1211 C CD2 . HIS A ? 156 ? 12.760  12.455  7.044   1.0 83.645 156 A 1 
ATOM 1212 C CE1 . HIS A ? 156 ? 10.638  12.001  6.734   1.0 89.313 156 A 1 
ATOM 1213 N NE2 . HIS A ? 156 ? 11.843  11.905  6.200   1.0 90.843 156 A 1 
ATOM 1214 N N   . ASP A ? 157 ? 11.586  15.514  11.745  1.0 97.899 157 A 1 
ATOM 1215 C CA  . ASP A ? 157 ? 11.900  15.722  13.154  1.0 97.953 157 A 1 
ATOM 1216 C C   . ASP A ? 157 ? 12.699  14.517  13.618  1.0 97.828 157 A 1 
ATOM 1217 O O   . ASP A ? 157 ? 12.142  13.434  13.828  1.0 97.594 157 A 1 
ATOM 1218 C CB  . ASP A ? 157 ? 10.596  15.880  13.944  1.0 97.993 157 A 1 
ATOM 1219 C CG  . ASP A ? 157 ? 10.820  16.242  15.407  1.0 98.077 157 A 1 
ATOM 1220 O OD1 . ASP A ? 157 ? 11.945  16.012  15.934  1.0 96.746 157 A 1 
ATOM 1221 O OD2 . ASP A ? 157 ? 9.865   16.757  16.038  1.0 96.199 157 A 1 
ATOM 1222 N N   . SER A ? 158 ? 13.992  14.687  13.775  1.0 97.612 158 A 1 
ATOM 1223 C CA  . SER A ? 158 ? 14.883  13.561  14.045  1.0 96.976 158 A 1 
ATOM 1224 C C   . SER A ? 158 ? 14.684  12.965  15.427  1.0 97.315 158 A 1 
ATOM 1225 O O   . SER A ? 158 ? 15.117  11.839  15.660  1.0 96.666 158 A 1 
ATOM 1226 C CB  . SER A ? 158 ? 16.329  14.000  13.862  1.0 95.321 158 A 1 
ATOM 1227 O OG  . SER A ? 158 ? 16.678  15.003  14.786  1.0 90.884 158 A 1 
ATOM 1228 N N   . ARG A ? 159 ? 14.016  13.686  16.337  1.0 97.449 159 A 1 
ATOM 1229 C CA  . ARG A ? 159 ? 13.767  13.139  17.656  1.0 97.661 159 A 1 
ATOM 1230 C C   . ARG A ? 159 ? 12.753  12.035  17.596  1.0 97.951 159 A 1 
ATOM 1231 O O   . ARG A ? 159 ? 12.623  11.251  18.550  1.0 97.447 159 A 1 
ATOM 1232 C CB  . ARG A ? 159 ? 13.257  14.208  18.615  1.0 97.392 159 A 1 
ATOM 1233 C CG  . ARG A ? 159 ? 14.167  15.407  18.734  1.0 96.788 159 A 1 
ATOM 1234 C CD  . ARG A ? 159 ? 13.485  16.491  19.521  1.0 96.326 159 A 1 
ATOM 1235 N NE  . ARG A ? 159 ? 12.277  16.954  18.831  1.0 96.57  159 A 1 
ATOM 1236 C CZ  . ARG A ? 159 ? 11.459  17.841  19.333  1.0 96.554 159 A 1 
ATOM 1237 N NH1 . ARG A ? 159 ? 11.711  18.381  20.529  1.0 93.676 159 A 1 
ATOM 1238 N NH2 . ARG A ? 159 ? 10.375  18.210  18.649  1.0 93.858 159 A 1 
ATOM 1239 N N   . ARG A ? 160 ? 11.973  11.954  16.526  1.0 97.822 160 A 1 
ATOM 1240 C CA  . ARG A ? 160 ? 10.832  11.065  16.448  1.0 97.955 160 A 1 
ATOM 1241 C C   . ARG A ? 160 ? 11.092  9.813   15.625  1.0 97.982 160 A 1 
ATOM 1242 O O   . ARG A ? 160 ? 10.183  9.036   15.399  1.0 97.18  160 A 1 
ATOM 1243 C CB  . ARG A ? 160 ? 9.625   11.830  15.886  1.0 97.387 160 A 1 
ATOM 1244 C CG  . ARG A ? 160 ? 9.214   12.990  16.757  1.0 96.866 160 A 1 
ATOM 1245 C CD  . ARG A ? 160 ? 8.135   13.817  16.066  1.0 96.813 160 A 1 
ATOM 1246 N NE  . ARG A ? 160 ? 7.845   15.015  16.852  1.0 96.331 160 A 1 
ATOM 1247 C CZ  . ARG A ? 160 ? 6.867   15.159  17.702  1.0 97.42  160 A 1 
ATOM 1248 N NH1 . ARG A ? 160 ? 6.026   14.140  17.942  1.0 92.442 160 A 1 
ATOM 1249 N NH2 . ARG A ? 160 ? 6.710   16.302  18.359  1.0 92.738 160 A 1 
ATOM 1250 N N   . THR A ? 161 ? 12.327  9.586   15.183  1.0 97.74  161 A 1 
ATOM 1251 C CA  . THR A ? 161 ? 12.633  8.391   14.415  1.0 97.407 161 A 1 
ATOM 1252 C C   . THR A ? 161 ? 12.878  7.213   15.362  1.0 97.574 161 A 1 
ATOM 1253 O O   . THR A ? 161 ? 13.345  7.400   16.480  1.0 96.619 161 A 1 
ATOM 1254 C CB  . THR A ? 161 ? 13.847  8.606   13.512  1.0 95.691 161 A 1 
ATOM 1255 O OG1 . THR A ? 161 ? 14.010  7.479   12.628  1.0 88.907 161 A 1 
ATOM 1256 C CG2 . THR A ? 161 ? 15.118  8.781   14.328  1.0 87.802 161 A 1 
ATOM 1257 N N   . PHE A ? 162 ? 12.529  6.020   14.906  1.0 97.672 162 A 1 
ATOM 1258 C CA  . PHE A ? 162 ? 12.774  4.807   15.650  1.0 97.783 162 A 1 
ATOM 1259 C C   . PHE A ? 162 ? 12.797  3.624   14.697  1.0 97.875 162 A 1 
ATOM 1260 O O   . PHE A ? 162 ? 12.408  3.750   13.536  1.0 97.559 162 A 1 
ATOM 1261 C CB  . PHE A ? 162 ? 11.705  4.582   16.740  1.0 97.648 162 A 1 
ATOM 1262 C CG  . PHE A ? 162 ? 10.312  4.786   16.267  1.0 98.157 162 A 1 
ATOM 1263 C CD1 . PHE A ? 162 ? 9.615   5.934   16.614  1.0 97.868 162 A 1 
ATOM 1264 C CD2 . PHE A ? 162 ? 9.675   3.860   15.471  1.0 97.901 162 A 1 
ATOM 1265 C CE1 . PHE A ? 162 ? 8.303   6.134   16.181  1.0 97.603 162 A 1 
ATOM 1266 C CE2 . PHE A ? 162 ? 8.362   4.054   15.044  1.0 97.794 162 A 1 
ATOM 1267 C CZ  . PHE A ? 162 ? 7.691   5.205   15.409  1.0 97.678 162 A 1 
ATOM 1268 N N   . SER A ? 163 ? 13.271  2.507   15.199  1.0 97.926 163 A 1 
ATOM 1269 C CA  . SER A ? 163 ? 13.154  1.236   14.515  1.0 97.875 163 A 1 
ATOM 1270 C C   . SER A ? 163 ? 12.194  0.366   15.286  1.0 98.099 163 A 1 
ATOM 1271 O O   . SER A ? 163 ? 12.088  0.459   16.508  1.0 97.756 163 A 1 
ATOM 1272 C CB  . SER A ? 163 ? 14.517  0.535   14.408  1.0 96.868 163 A 1 
ATOM 1273 O OG  . SER A ? 163 ? 15.414  1.283   13.600  1.0 94.093 163 A 1 
ATOM 1274 N N   . THR A ? 164 ? 11.465  -0.517  14.580  1.0 97.714 164 A 1 
ATOM 1275 C CA  . THR A ? 164 ? 10.578  -1.433  15.268  1.0 97.778 164 A 1 
ATOM 1276 C C   . THR A ? 164 ? 11.340  -2.408  16.172  1.0 97.794 164 A 1 
ATOM 1277 O O   . THR A ? 164 ? 10.743  -3.006  17.053  1.0 97.645 164 A 1 
ATOM 1278 C CB  . THR A ? 164 ? 9.720   -2.219  14.276  1.0 97.543 164 A 1 
ATOM 1279 O OG1 . THR A ? 164 ? 10.591  -2.981  13.400  1.0 96.695 164 A 1 
ATOM 1280 C CG2 . THR A ? 164 ? 8.858   -1.286  13.458  1.0 96.805 164 A 1 
ATOM 1281 N N   . THR A ? 165 ? 12.650  -2.532  15.968  1.0 97.647 165 A 1 
ATOM 1282 C CA  . THR A ? 165 ? 13.475  -3.403  16.802  1.0 97.414 165 A 1 
ATOM 1283 C C   . THR A ? 165 ? 13.948  -2.704  18.075  1.0 97.528 165 A 1 
ATOM 1284 O O   . THR A ? 165 ? 14.593  -3.344  18.911  1.0 96.899 165 A 1 
ATOM 1285 C CB  . THR A ? 165 ? 14.700  -3.875  16.026  1.0 96.648 165 A 1 
ATOM 1286 O OG1 . THR A ? 165 ? 15.348  -2.748  15.400  1.0 95.545 165 A 1 
ATOM 1287 C CG2 . THR A ? 165 ? 14.294  -4.868  14.976  1.0 95.455 165 A 1 
ATOM 1288 N N   . ASP A ? 166 ? 13.659  -1.410  18.239  1.0 97.736 166 A 1 
ATOM 1289 C CA  . ASP A ? 166 ? 14.014  -0.724  19.474  1.0 97.899 166 A 1 
ATOM 1290 C C   . ASP A ? 166 ? 13.125  -1.236  20.581  1.0 98.15  166 A 1 
ATOM 1291 O O   . ASP A ? 166 ? 11.899  -1.342  20.437  1.0 98.174 166 A 1 
ATOM 1292 C CB  . ASP A ? 166 ? 13.817  0.796   19.320  1.0 97.692 166 A 1 
ATOM 1293 C CG  . ASP A ? 166 ? 14.759  1.408   18.302  1.0 97.32  166 A 1 
ATOM 1294 O OD1 . ASP A ? 166 ? 15.825  0.829   18.024  1.0 93.382 166 A 1 
ATOM 1295 O OD2 . ASP A ? 166 ? 14.430  2.479   17.773  1.0 93.343 166 A 1 
ATOM 1296 N N   . VAL A ? 167 ? 13.720  -1.570  21.720  1.0 98.102 167 A 1 
ATOM 1297 C CA  . VAL A ? 167 ? 12.962  -2.113  22.829  1.0 98.149 167 A 1 
ATOM 1298 C C   . VAL A ? 167 ? 11.896  -1.148  23.290  1.0 98.359 167 A 1 
ATOM 1299 O O   . VAL A ? 167 ? 10.769  -1.545  23.607  1.0 98.186 167 A 1 
ATOM 1300 C CB  . VAL A ? 167 ? 13.914  -2.479  23.979  1.0 97.201 167 A 1 
ATOM 1301 C CG1 . VAL A ? 167 ? 14.809  -3.629  23.554  1.0 93.876 167 A 1 
ATOM 1302 C CG2 . VAL A ? 167 ? 13.146  -2.853  25.234  1.0 93.239 167 A 1 
ATOM 1303 N N   . GLU A ? 168 ? 12.207  0.158   23.305  1.0 98.207 168 A 1 
ATOM 1304 C CA  . GLU A ? 168 ? 11.265  1.184   23.716  1.0 98.07  168 A 1 
ATOM 1305 C C   . GLU A ? 168 ? 10.100  1.327   22.752  1.0 98.406 168 A 1 
ATOM 1306 O O   . GLU A ? 168 ? 9.102   1.973   23.080  1.0 97.99  168 A 1 
ATOM 1307 C CB  . GLU A ? 168 ? 11.951  2.517   23.944  1.0 96.829 168 A 1 
ATOM 1308 C CG  . GLU A ? 168 ? 12.612  3.116   22.710  1.0 86.636 168 A 1 
ATOM 1309 C CD  . GLU A ? 168 ? 14.074  2.688   22.532  1.0 78.955 168 A 1 
ATOM 1310 O OE1 . GLU A ? 168 ? 14.425  1.576   22.967  1.0 72.874 168 A 1 
ATOM 1311 O OE2 . GLU A ? 168 ? 14.844  3.469   21.925  1.0 68.524 168 A 1 
ATOM 1312 N N   . PHE A ? 169 ? 10.185  0.756   21.552  1.0 98.623 169 A 1 
ATOM 1313 C CA  . PHE A ? 169 ? 9.057   0.756   20.621  1.0 98.749 169 A 1 
ATOM 1314 C C   . PHE A ? 169 ? 8.235   -0.506  20.777  1.0 98.788 169 A 1 
ATOM 1315 O O   . PHE A ? 169 ? 7.021   -0.423  20.959  1.0 98.727 169 A 1 
ATOM 1316 C CB  . PHE A ? 169 ? 9.548   0.896   19.176  1.0 98.723 169 A 1 
ATOM 1317 C CG  . PHE A ? 169 ? 8.430   0.843   18.165  1.0 98.76  169 A 1 
ATOM 1318 C CD1 . PHE A ? 169 ? 7.748   1.990   17.834  1.0 98.648 169 A 1 
ATOM 1319 C CD2 . PHE A ? 169 ? 8.092   -0.367  17.578  1.0 98.649 169 A 1 
ATOM 1320 C CE1 . PHE A ? 169 ? 6.698   1.952   16.913  1.0 98.486 169 A 1 
ATOM 1321 C CE2 . PHE A ? 169 ? 7.044   -0.419  16.662  1.0 98.497 169 A 1 
ATOM 1322 C CZ  . PHE A ? 169 ? 6.364   0.734   16.321  1.0 98.472 169 A 1 
ATOM 1323 N N   . TYR A ? 170 ? 8.878   -1.696  20.710  1.0 98.698 170 A 1 
ATOM 1324 C CA  . TYR A ? 170 ? 8.076   -2.877  20.627  1.0 98.708 170 A 1 
ATOM 1325 C C   . TYR A ? 170 ? 7.466   -3.286  21.976  1.0 98.756 170 A 1 
ATOM 1326 O O   . TYR A ? 170 ? 6.594   -4.165  22.022  1.0 98.691 170 A 1 
ATOM 1327 C CB  . TYR A ? 170 ? 8.812   -4.036  19.951  1.0 98.585 170 A 1 
ATOM 1328 C CG  . TYR A ? 170 ? 9.924   -4.725  20.697  1.0 98.593 170 A 1 
ATOM 1329 C CD1 . TYR A ? 170 ? 11.247  -4.583  20.303  1.0 98.401 170 A 1 
ATOM 1330 C CD2 . TYR A ? 170 ? 9.650   -5.607  21.737  1.0 98.238 170 A 1 
ATOM 1331 C CE1 . TYR A ? 170 ? 12.281  -5.253  20.926  1.0 98.057 170 A 1 
ATOM 1332 C CE2 . TYR A ? 170 ? 10.685  -6.291  22.382  1.0 97.944 170 A 1 
ATOM 1333 C CZ  . TYR A ? 170 ? 11.987  -6.111  21.957  1.0 97.982 170 A 1 
ATOM 1334 O OH  . TYR A ? 170 ? 13.006  -6.784  22.571  1.0 97.273 170 A 1 
ATOM 1335 N N   . LYS A ? 171 ? 7.889   -2.656  23.076  1.0 98.779 171 A 1 
ATOM 1336 C CA  . LYS A ? 171 ? 7.167   -2.888  24.325  1.0 98.727 171 A 1 
ATOM 1337 C C   . LYS A ? 171 ? 5.722   -2.446  24.212  1.0 98.785 171 A 1 
ATOM 1338 O O   . LYS A ? 171 ? 4.855   -3.007  24.875  1.0 98.692 171 A 1 
ATOM 1339 C CB  . LYS A ? 171 ? 7.864   -2.174  25.495  1.0 98.438 171 A 1 
ATOM 1340 C CG  . LYS A ? 171 ? 7.710   -0.680  25.498  1.0 97.002 171 A 1 
ATOM 1341 C CD  . LYS A ? 171 ? 8.426   -0.043  26.686  1.0 95.682 171 A 1 
ATOM 1342 C CE  . LYS A ? 171 ? 7.605   -0.208  27.942  1.0 89.919 171 A 1 
ATOM 1343 N NZ  . LYS A ? 171 ? 8.217   0.560   29.057  1.0 83.481 171 A 1 
ATOM 1344 N N   . TRP A ? 172 ? 5.461   -1.457  23.348  1.0 98.7   172 A 1 
ATOM 1345 C CA  . TRP A ? 172 ? 4.099   -0.992  23.152  1.0 98.721 172 A 1 
ATOM 1346 C C   . TRP A ? 172 ? 3.339   -1.825  22.142  1.0 98.781 172 A 1 
ATOM 1347 O O   . TRP A ? 172 ? 2.113   -1.931  22.201  1.0 98.65  172 A 1 
ATOM 1348 C CB  . TRP A ? 172 ? 4.108   0.484   22.766  1.0 98.604 172 A 1 
ATOM 1349 C CG  . TRP A ? 172 ? 4.666   1.318   23.862  1.0 98.55  172 A 1 
ATOM 1350 C CD1 . TRP A ? 172 ? 5.831   2.004   23.892  1.0 98.113 172 A 1 
ATOM 1351 C CD2 . TRP A ? 172 ? 4.061   1.534   25.143  1.0 98.428 172 A 1 
ATOM 1352 N NE1 . TRP A ? 172 ? 6.000   2.633   25.075  1.0 97.644 172 A 1 
ATOM 1353 C CE2 . TRP A ? 172 ? 4.936   2.353   25.873  1.0 98.116 172 A 1 
ATOM 1354 C CE3 . TRP A ? 172 ? 2.895   1.078   25.734  1.0 98.254 172 A 1 
ATOM 1355 C CZ2 . TRP A ? 172 ? 4.653   2.770   27.176  1.0 97.306 172 A 1 
ATOM 1356 C CZ3 . TRP A ? 172 ? 2.621   1.494   27.053  1.0 97.623 172 A 1 
ATOM 1357 C CH2 . TRP A ? 172 ? 3.498   2.318   27.748  1.0 97.243 172 A 1 
ATOM 1358 N N   . THR A ? 173 ? 4.069   -2.455  21.201  1.0 98.81  173 A 1 
ATOM 1359 C CA  . THR A ? 173 ? 3.455   -3.476  20.373  1.0 98.843 173 A 1 
ATOM 1360 C C   . THR A ? 173 ? 2.922   -4.599  21.256  1.0 98.857 173 A 1 
ATOM 1361 O O   . THR A ? 173 ? 1.774   -5.047  21.093  1.0 98.777 173 A 1 
ATOM 1362 C CB  . THR A ? 173 ? 4.475   -4.017  19.367  1.0 98.775 173 A 1 
ATOM 1363 O OG1 . THR A ? 173 ? 5.018   -2.931  18.584  1.0 98.443 173 A 1 
ATOM 1364 C CG2 . THR A ? 173 ? 3.857   -5.061  18.467  1.0 98.555 173 A 1 
ATOM 1365 N N   . GLN A ? 174 ? 3.725   -5.021  22.243  1.0 98.836 174 A 1 
ATOM 1366 C CA  . GLN A ? 174 ? 3.296   -6.060  23.163  1.0 98.808 174 A 1 
ATOM 1367 C C   . GLN A ? 174 ? 2.130   -5.587  24.026  1.0 98.773 174 A 1 
ATOM 1368 O O   . GLN A ? 174 ? 1.202   -6.353  24.336  1.0 98.688 174 A 1 
ATOM 1369 C CB  . GLN A ? 174 ? 4.469   -6.518  24.011  1.0 98.743 174 A 1 
ATOM 1370 C CG  . GLN A ? 174 ? 5.598   -7.132  23.196  1.0 98.649 174 A 1 
ATOM 1371 C CD  . GLN A ? 174 ? 6.837   -7.400  24.017  1.0 98.675 174 A 1 
ATOM 1372 O OE1 . GLN A ? 174 ? 7.078   -6.731  25.008  1.0 97.921 174 A 1 
ATOM 1373 N NE2 . GLN A ? 174 ? 7.620   -8.388  23.604  1.0 97.787 174 A 1 
ATOM 1374 N N   . TRP A ? 175 ? 2.141   -4.300  24.395  1.0 98.703 175 A 1 
ATOM 1375 C CA  . TRP A ? 175 ? 1.053   -3.743  25.211  1.0 98.68  175 A 1 
ATOM 1376 C C   . TRP A ? 175 ? -0.248  -3.721  24.389  1.0 98.709 175 A 1 
ATOM 1377 O O   . TRP A ? 175 ? -1.310  -4.039  24.943  1.0 98.603 175 A 1 
ATOM 1378 C CB  . TRP A ? 175 ? 1.456   -2.350  25.655  1.0 98.499 175 A 1 
ATOM 1379 C CG  . TRP A ? 175 ? 0.438   -1.695  26.534  1.0 98.441 175 A 1 
ATOM 1380 C CD1 . TRP A ? 175 ? 0.359   -1.819  27.897  1.0 98.059 175 A 1 
ATOM 1381 C CD2 . TRP A ? 175 ? -0.576  -0.794  26.146  1.0 98.356 175 A 1 
ATOM 1382 N NE1 . TRP A ? 175 ? -0.667  -1.059  28.369  1.0 97.586 175 A 1 
ATOM 1383 C CE2 . TRP A ? 175 ? -1.273  -0.428  27.310  1.0 98.017 175 A 1 
ATOM 1384 C CE3 . TRP A ? 175 ? -1.000  -0.293  24.931  1.0 98.265 175 A 1 
ATOM 1385 C CZ2 . TRP A ? 175 ? -2.349  0.458   27.297  1.0 97.368 175 A 1 
ATOM 1386 C CZ3 . TRP A ? 175 ? -2.108  0.559   24.912  1.0 97.685 175 A 1 
ATOM 1387 C CH2 . TRP A ? 175 ? -2.754  0.936   26.093  1.0 97.387 175 A 1 
ATOM 1388 N N   . ILE A ? 176 ? -0.167  -3.355  23.118  1.0 98.774 176 A 1 
ATOM 1389 C CA  . ILE A ? 176 ? -1.369  -3.354  22.287  1.0 98.815 176 A 1 
ATOM 1390 C C   . ILE A ? 176 ? -1.890  -4.774  22.126  1.0 98.819 176 A 1 
ATOM 1391 O O   . ILE A ? 176 ? -3.107  -5.022  22.192  1.0 98.768 176 A 1 
ATOM 1392 C CB  . ILE A ? 176 ? -1.096  -2.691  20.918  1.0 98.812 176 A 1 
ATOM 1393 C CG1 . ILE A ? 176 ? -0.788  -1.207  21.117  1.0 98.724 176 A 1 
ATOM 1394 C CG2 . ILE A ? 176 ? -2.272  -2.860  19.991  1.0 98.708 176 A 1 
ATOM 1395 C CD1 . ILE A ? 176 ? -0.166  -0.546  19.883  1.0 98.456 176 A 1 
ATOM 1396 N N   . PHE A ? 177 ? -0.997  -5.742  21.945  1.0 98.82  177 A 1 
ATOM 1397 C CA  . PHE A ? 177 ? -1.424  -7.126  21.892  1.0 98.8   177 A 1 
ATOM 1398 C C   . PHE A ? 177 ? -2.229  -7.491  23.143  1.0 98.798 177 A 1 
ATOM 1399 O O   . PHE A ? 177 ? -3.271  -8.155  23.061  1.0 98.729 177 A 1 
ATOM 1400 C CB  . PHE A ? 177 ? -0.234  -8.058  21.750  1.0 98.703 177 A 1 
ATOM 1401 C CG  . PHE A ? 177 ? -0.592  -9.511  21.821  1.0 98.674 177 A 1 
ATOM 1402 C CD1 . PHE A ? 177 ? -0.961  -10.200 20.690  1.0 98.453 177 A 1 
ATOM 1403 C CD2 . PHE A ? 177 ? -0.542  -10.188 23.021  1.0 98.452 177 A 1 
ATOM 1404 C CE1 . PHE A ? 177 ? -1.288  -11.530 20.743  1.0 98.102 177 A 1 
ATOM 1405 C CE2 . PHE A ? 177 ? -0.876  -11.544 23.099  1.0 98.167 177 A 1 
ATOM 1406 C CZ  . PHE A ? 177 ? -1.254  -12.196 21.950  1.0 98.024 177 A 1 
ATOM 1407 N N   . LEU A ? 178 ? -1.745  -7.058  24.323  1.0 98.764 178 A 1 
ATOM 1408 C CA  . LEU A ? 178 ? -2.455  -7.382  25.553  1.0 98.686 178 A 1 
ATOM 1409 C C   . LEU A ? 178 ? -3.795  -6.683  25.631  1.0 98.657 178 A 1 
ATOM 1410 O O   . LEU A ? 178 ? -4.764  -7.237  26.204  1.0 98.496 178 A 1 
ATOM 1411 C CB  . LEU A ? 178 ? -1.592  -7.040  26.757  1.0 98.527 178 A 1 
ATOM 1412 C CG  . LEU A ? 178 ? -0.377  -7.925  26.968  1.0 98.289 178 A 1 
ATOM 1413 C CD1 . LEU A ? 178 ? -0.804  -9.386  27.191  1.0 97.894 178 A 1 
ATOM 1414 C CD2 . LEU A ? 178 ? 0.465   -7.428  28.133  1.0 97.834 178 A 1 
ATOM 1415 N N   . GLN A ? 179 ? -3.898  -5.480  25.081  1.0 98.659 179 A 1 
ATOM 1416 C CA  . GLN A ? 179 ? -5.195  -4.795  25.051  1.0 98.603 179 A 1 
ATOM 1417 C C   . GLN A ? 179 ? -6.198  -5.570  24.221  1.0 98.68  179 A 1 
ATOM 1418 O O   . GLN A ? 179 ? -7.366  -5.700  24.605  1.0 98.522 179 A 1 
ATOM 1419 C CB  . GLN A ? 179 ? -5.057  -3.374  24.494  1.0 98.409 179 A 1 
ATOM 1420 C CG  . GLN A ? 179 ? -4.055  -2.486  25.253  1.0 97.942 179 A 1 
ATOM 1421 C CD  . GLN A ? 179 ? -4.302  -2.474  26.717  1.0 97.269 179 A 1 
ATOM 1422 O OE1 . GLN A ? 179 ? -5.315  -1.964  27.169  1.0 92.759 179 A 1 
ATOM 1423 N NE2 . GLN A ? 179 ? -3.359  -3.015  27.480  1.0 92.341 179 A 1 
ATOM 1424 N N   . ILE A ? 180 ? -5.754  -6.108  23.089  1.0 98.759 180 A 1 
ATOM 1425 C CA  . ILE A ? 180 ? -6.661  -6.867  22.238  1.0 98.776 180 A 1 
ATOM 1426 C C   . ILE A ? 180 ? -6.948  -8.223  22.852  1.0 98.765 180 A 1 
ATOM 1427 O O   . ILE A ? 180 ? -8.086  -8.715  22.809  1.0 98.69  180 A 1 
ATOM 1428 C CB  . ILE A ? 180 ? -6.093  -6.982  20.813  1.0 98.748 180 A 1 
ATOM 1429 C CG1 . ILE A ? 180 ? -5.718  -5.598  20.266  1.0 98.697 180 A 1 
ATOM 1430 C CG2 . ILE A ? 180 ? -7.110  -7.656  19.886  1.0 98.63  180 A 1 
ATOM 1431 C CD1 . ILE A ? 180 ? -5.008  -5.625  18.930  1.0 98.474 180 A 1 
ATOM 1432 N N   . TYR A ? 181 ? -5.941  -8.849  23.458  1.0 98.723 181 A 1 
ATOM 1433 C CA  . TYR A ? 181 ? -6.112  -10.110 24.150  1.0 98.654 181 A 1 
ATOM 1434 C C   . TYR A ? 181 ? -7.178  -10.008 25.229  1.0 98.647 181 A 1 
ATOM 1435 O O   . TYR A ? 181 ? -7.969  -10.922 25.456  1.0 98.454 181 A 1 
ATOM 1436 C CB  . TYR A ? 181 ? -4.782  -10.564 24.735  1.0 98.414 181 A 1 
ATOM 1437 C CG  . TYR A ? 181 ? -4.840  -11.834 25.567  1.0 98.23  181 A 1 
ATOM 1438 C CD1 . TYR A ? 181 ? -4.867  -13.079 24.963  1.0 97.67  181 A 1 
ATOM 1439 C CD2 . TYR A ? 181 ? -4.795  -11.780 26.952  1.0 97.461 181 A 1 
ATOM 1440 C CE1 . TYR A ? 181 ? -4.889  -14.233 25.717  1.0 96.646 181 A 1 
ATOM 1441 C CE2 . TYR A ? 181 ? -4.817  -12.913 27.738  1.0 96.667 181 A 1 
ATOM 1442 C CZ  . TYR A ? 181 ? -4.878  -14.146 27.107  1.0 96.369 181 A 1 
ATOM 1443 O OH  . TYR A ? 181 ? -4.923  -15.290 27.871  1.0 94.375 181 A 1 
ATOM 1444 N N   . ASN A ? 182 ? -7.198  -8.862  25.921  1.0 98.511 182 A 1 
ATOM 1445 C CA  . ASN A ? 182 ? -8.102  -8.658  27.048  1.0 98.429 182 A 1 
ATOM 1446 C C   . ASN A ? 182 ? -9.360  -7.907  26.653  1.0 98.597 182 A 1 
ATOM 1447 O O   . ASN A ? 182 ? -9.921  -7.178  27.470  1.0 98.383 182 A 1 
ATOM 1448 C CB  . ASN A ? 182 ? -7.379  -7.932  28.173  1.0 97.914 182 A 1 
ATOM 1449 C CG  . ASN A ? 182 ? -6.398  -8.823  28.898  1.0 97.057 182 A 1 
ATOM 1450 O OD1 . ASN A ? 182 ? -6.696  -9.987  29.193  1.0 91.944 182 A 1 
ATOM 1451 N ND2 . ASN A ? 182 ? -5.226  -8.277  29.175  1.0 91.515 182 A 1 
ATOM 1452 N N   . ALA A ? 183 ? -9.816  -8.107  25.413  1.0 98.787 183 A 1 
ATOM 1453 C CA  . ALA A ? 183 ? -11.016 -7.467  24.930  1.0 98.834 183 A 1 
ATOM 1454 C C   . ALA A ? 183 ? -11.870 -8.483  24.241  1.0 98.845 183 A 1 
ATOM 1455 O O   . ALA A ? 183 ? -11.375 -9.480  23.735  1.0 98.671 183 A 1 
ATOM 1456 C CB  . ALA A ? 183 ? -10.696 -6.319  23.975  1.0 98.754 183 A 1 
ATOM 1457 N N   . TRP A ? 184 ? -13.183 -8.217  24.216  1.0 98.706 184 A 1 
ATOM 1458 C CA  . TRP A ? 184 ? -14.118 -8.985  23.426  1.0 98.658 184 A 1 
ATOM 1459 C C   . TRP A ? 184 ? -14.954 -8.050  22.605  1.0 98.74  184 A 1 
ATOM 1460 O O   . TRP A ? 184 ? -14.959 -6.826  22.879  1.0 98.568 184 A 1 
ATOM 1461 C CB  . TRP A ? 184 ? -15.040 -9.872  24.313  1.0 98.245 184 A 1 
ATOM 1462 C CG  . TRP A ? 184 ? -16.016 -9.077  25.114  1.0 98.321 184 A 1 
ATOM 1463 C CD1 . TRP A ? 184 ? -15.717 -8.214  26.124  1.0 97.265 184 A 1 
ATOM 1464 C CD2 . TRP A ? 184 ? -17.437 -9.102  24.971  1.0 97.825 184 A 1 
ATOM 1465 N NE1 . TRP A ? 184 ? -16.886 -7.695  26.640  1.0 97.1   184 A 1 
ATOM 1466 C CE2 . TRP A ? 184 ? -17.943 -8.242  25.942  1.0 97.272 184 A 1 
ATOM 1467 C CE3 . TRP A ? 184 ? -18.305 -9.754  24.141  1.0 97.224 184 A 1 
ATOM 1468 C CZ2 . TRP A ? 184 ? -19.299 -8.001  26.102  1.0 96.153 184 A 1 
ATOM 1469 C CZ3 . TRP A ? 184 ? -19.668 -9.514  24.272  1.0 96.125 184 A 1 
ATOM 1470 C CH2 . TRP A ? 184 ? -20.143 -8.663  25.242  1.0 95.79  184 A 1 
ATOM 1471 N N   . PHE A ? 185 ? -15.589 -8.542  21.582  1.0 98.749 185 A 1 
ATOM 1472 C CA  . PHE A ? 185 ? -16.412 -7.684  20.699  1.0 98.714 185 A 1 
ATOM 1473 C C   . PHE A ? 185 ? -17.883 -7.864  21.063  1.0 98.545 185 A 1 
ATOM 1474 O O   . PHE A ? 185 ? -18.430 -8.963  20.937  1.0 97.931 185 A 1 
ATOM 1475 C CB  . PHE A ? 185 ? -16.159 -8.010  19.227  1.0 98.661 185 A 1 
ATOM 1476 C CG  . PHE A ? 185 ? -16.763 -7.006  18.283  1.0 98.695 185 A 1 
ATOM 1477 C CD1 . PHE A ? 185 ? -16.047 -5.872  17.946  1.0 98.554 185 A 1 
ATOM 1478 C CD2 . PHE A ? 185 ? -18.016 -7.187  17.764  1.0 98.467 185 A 1 
ATOM 1479 C CE1 . PHE A ? 185 ? -16.567 -4.922  17.092  1.0 98.253 185 A 1 
ATOM 1480 C CE2 . PHE A ? 185 ? -18.559 -6.244  16.895  1.0 98.23  185 A 1 
ATOM 1481 C CZ  . PHE A ? 185 ? -17.830 -5.105  16.567  1.0 98.226 185 A 1 
ATOM 1482 N N   . ASP A ? 186 ? -18.499 -6.810  21.518  1.0 98.56  186 A 1 
ATOM 1483 C CA  . ASP A ? 186 ? -19.896 -6.785  21.862  1.0 98.391 186 A 1 
ATOM 1484 C C   . ASP A ? 186 ? -20.691 -6.509  20.594  1.0 98.249 186 A 1 
ATOM 1485 O O   . ASP A ? 186 ? -20.703 -5.382  20.105  1.0 98.106 186 A 1 
ATOM 1486 C CB  . ASP A ? 186 ? -20.163 -5.751  22.936  1.0 98.217 186 A 1 
ATOM 1487 C CG  . ASP A ? 186 ? -21.568 -5.800  23.480  1.0 98.067 186 A 1 
ATOM 1488 O OD1 . ASP A ? 186 ? -22.470 -6.421  22.852  1.0 95.917 186 A 1 
ATOM 1489 O OD2 . ASP A ? 186 ? -21.798 -5.192  24.551  1.0 95.072 186 A 1 
ATOM 1490 N N   . VAL A ? 187 ? -21.335 -7.526  20.036  1.0 97.794 187 A 1 
ATOM 1491 C CA  . VAL A ? 187 ? -22.008 -7.374  18.768  1.0 97.333 187 A 1 
ATOM 1492 C C   . VAL A ? 187 ? -23.150 -6.371  18.874  1.0 97.531 187 A 1 
ATOM 1493 O O   . VAL A ? 187 ? -23.338 -5.533  17.991  1.0 97.132 187 A 1 
ATOM 1494 C CB  . VAL A ? 187 ? -22.514 -8.740  18.277  1.0 96.147 187 A 1 
ATOM 1495 C CG1 . VAL A ? 187 ? -21.351 -9.678  18.078  1.0 94.511 187 A 1 
ATOM 1496 C CG2 . VAL A ? 187 ? -23.316 -8.595  16.990  1.0 93.521 187 A 1 
ATOM 1497 N N   . ALA A ? 188 ? -23.903 -6.425  19.963  1.0 97.39  188 A 1 
ATOM 1498 C CA  . ALA A ? 188 ? -25.027 -5.490  20.119  1.0 97.394 188 A 1 
ATOM 1499 C C   . ALA A ? 188 ? -24.557 -4.054  20.205  1.0 97.922 188 A 1 
ATOM 1500 O O   . ALA A ? 188 ? -25.176 -3.149  19.654  1.0 97.515 188 A 1 
ATOM 1501 C CB  . ALA A ? 188 ? -25.846 -5.844  21.344  1.0 96.586 188 A 1 
ATOM 1502 N N   . ALA A ? 189 ? -23.428 -3.836  20.901  1.0 98.215 189 A 1 
ATOM 1503 C CA  . ALA A ? 189 ? -22.891 -2.479  20.998  1.0 98.264 189 A 1 
ATOM 1504 C C   . ALA A ? 189 ? -22.011 -2.117  19.820  1.0 98.45  189 A 1 
ATOM 1505 O O   . ALA A ? 189 ? -21.688 -0.945  19.636  1.0 98.067 189 A 1 
ATOM 1506 C CB  . ALA A ? 189 ? -22.062 -2.339  22.285  1.0 97.937 189 A 1 
ATOM 1507 N N   . ASN A ? 190 ? -21.614 -3.112  19.004  1.0 98.43  190 A 1 
ATOM 1508 C CA  . ASN A ? 190 ? -20.773 -2.911  17.830  1.0 98.448 190 A 1 
ATOM 1509 C C   . ASN A ? 190 ? -19.468 -2.259  18.213  1.0 98.616 190 A 1 
ATOM 1510 O O   . ASN A ? 190 ? -19.016 -1.293  17.577  1.0 98.33  190 A 1 
ATOM 1511 C CB  . ASN A ? 190 ? -21.521 -2.079  16.771  1.0 97.986 190 A 1 
ATOM 1512 C CG  . ASN A ? 190 ? -20.842 -2.136  15.427  1.0 97.261 190 A 1 
ATOM 1513 O OD1 . ASN A ? 190 ? -20.037 -3.021  15.158  1.0 92.62  190 A 1 
ATOM 1514 N ND2 . ASN A ? 190 ? -21.159 -1.176  14.564  1.0 91.1   190 A 1 
ATOM 1515 N N   . LYS A ? 191 ? -18.837 -2.787  19.260  1.0 98.698 191 A 1 
ATOM 1516 C CA  . LYS A ? 191 ? -17.566 -2.250  19.744  1.0 98.647 191 A 1 
ATOM 1517 C C   . LYS A ? 191 ? -16.866 -3.248  20.637  1.0 98.788 191 A 1 
ATOM 1518 O O   . LYS A ? 191 ? -17.508 -4.134  21.215  1.0 98.629 191 A 1 
ATOM 1519 C CB  . LYS A ? 191 ? -17.765 -0.915  20.473  1.0 97.957 191 A 1 
ATOM 1520 C CG  . LYS A ? 191 ? -18.503 -1.071  21.787  1.0 96.721 191 A 1 
ATOM 1521 C CD  . LYS A ? 191 ? -18.689 0.280   22.468  1.0 95.077 191 A 1 
ATOM 1522 C CE  . LYS A ? 191 ? -17.366 0.770   23.019  1.0 89.148 191 A 1 
ATOM 1523 N NZ  . LYS A ? 191 ? -17.556 2.029   23.802  1.0 80.986 191 A 1 
ATOM 1524 N N   . ALA A ? 192 ? -15.558 -3.095  20.727  1.0 98.842 192 A 1 
ATOM 1525 C CA  . ALA A ? 192 ? -14.795 -3.896  21.678  1.0 98.866 192 A 1 
ATOM 1526 C C   . ALA A ? 192 ? -15.001 -3.354  23.081  1.0 98.873 192 A 1 
ATOM 1527 O O   . ALA A ? 192 ? -15.226 -2.160  23.300  1.0 98.69  192 A 1 
ATOM 1528 C CB  . ALA A ? 192 ? -13.311 -3.865  21.318  1.0 98.743 192 A 1 
ATOM 1529 N N   . ARG A ? 193 ? -14.943 -4.252  24.036  1.0 98.85  193 A 1 
ATOM 1530 C CA  . ARG A ? 193 ? -15.071 -3.938  25.454  1.0 98.81  193 A 1 
ATOM 1531 C C   . ARG A ? 193 ? -14.091 -4.787  26.213  1.0 98.855 193 A 1 
ATOM 1532 O O   . ARG A ? 193 ? -13.667 -5.851  25.752  1.0 98.742 193 A 1 
ATOM 1533 C CB  . ARG A ? 193 ? -16.502 -4.193  25.932  1.0 98.596 193 A 1 
ATOM 1534 C CG  . ARG A ? 193 ? -17.528 -3.273  25.325  1.0 97.962 193 A 1 
ATOM 1535 C CD  . ARG A ? 193 ? -18.920 -3.761  25.648  1.0 96.505 193 A 1 
ATOM 1536 N NE  . ARG A ? 193 ? -19.178 -3.740  27.071  1.0 94.937 193 A 1 
ATOM 1537 C CZ  . ARG A ? 193 ? -20.192 -4.351  27.650  1.0 95.926 193 A 1 
ATOM 1538 N NH1 . ARG A ? 193 ? -21.097 -4.999  26.925  1.0 86.643 193 A 1 
ATOM 1539 N NH2 . ARG A ? 193 ? -20.360 -4.269  28.962  1.0 87.439 193 A 1 
ATOM 1540 N N   . PRO A ? 194 ? -13.706 -4.362  27.409  1.0 98.799 194 A 1 
ATOM 1541 C CA  . PRO A ? 194 ? -12.854 -5.211  28.224  1.0 98.77  194 A 1 
ATOM 1542 C C   . PRO A ? 194 ? -13.513 -6.557  28.541  1.0 98.776 194 A 1 
ATOM 1543 O O   . PRO A ? 194 ? -14.714 -6.610  28.815  1.0 98.612 194 A 1 
ATOM 1544 C CB  . PRO A ? 194 ? -12.620 -4.402  29.496  1.0 98.554 194 A 1 
ATOM 1545 C CG  . PRO A ? 194 ? -12.840 -2.990  29.051  1.0 98.051 194 A 1 
ATOM 1546 C CD  . PRO A ? 194 ? -13.908 -3.049  27.999  1.0 98.579 194 A 1 
ATOM 1547 N N   . ILE A ? 195 ? -12.749 -7.637  28.478  1.0 98.717 195 A 1 
ATOM 1548 C CA  . ILE A ? 195 ? -13.309 -8.972  28.690  1.0 98.656 195 A 1 
ATOM 1549 C C   . ILE A ? 195 ? -13.847 -9.094  30.109  1.0 98.658 195 A 1 
ATOM 1550 O O   . ILE A ? 195 ? -14.752 -9.901  30.363  1.0 98.474 195 A 1 
ATOM 1551 C CB  . ILE A ? 195 ? -12.244 -10.040 28.367  1.0 98.28  195 A 1 
ATOM 1552 C CG1 . ILE A ? 195 ? -12.880 -11.420 28.215  1.0 96.902 195 A 1 
ATOM 1553 C CG2 . ILE A ? 195 ? -11.175 -10.068 29.450  1.0 96.631 195 A 1 
ATOM 1554 C CD1 . ILE A ? 195 ? -13.656 -11.537 26.956  1.0 94.87  195 A 1 
ATOM 1555 N N   . ALA A ? 196 ? -13.328 -8.299  31.034  1.0 98.613 196 A 1 
ATOM 1556 C CA  . ALA A ? 196 ? -13.827 -8.339  32.402  1.0 98.566 196 A 1 
ATOM 1557 C C   . ALA A ? 196 ? -15.315 -7.976  32.466  1.0 98.673 196 A 1 
ATOM 1558 O O   . ALA A ? 196 ? -16.030 -8.427  33.355  1.0 98.508 196 A 1 
ATOM 1559 C CB  . ALA A ? 196 ? -13.008 -7.420  33.301  1.0 98.162 196 A 1 
ATOM 1560 N N   . GLU A ? 197 ? -15.780 -7.153  31.529  1.0 98.652 197 A 1 
ATOM 1561 C CA  . GLU A ? 197 ? -17.189 -6.794  31.490  1.0 98.606 197 A 1 
ATOM 1562 C C   . GLU A ? 197 ? -18.031 -7.976  31.090  1.0 98.545 197 A 1 
ATOM 1563 O O   . GLU A ? 197 ? -19.142 -8.161  31.599  1.0 98.21  197 A 1 
ATOM 1564 C CB  . GLU A ? 197 ? -17.423 -5.603  30.542  1.0 98.457 197 A 1 
ATOM 1565 C CG  . GLU A ? 197 ? -16.732 -4.341  30.962  1.0 97.611 197 A 1 
ATOM 1566 C CD  . GLU A ? 197 ? -16.996 -3.178  30.035  1.0 97.027 197 A 1 
ATOM 1567 O OE1 . GLU A ? 197 ? -17.782 -3.339  29.060  1.0 91.817 197 A 1 
ATOM 1568 O OE2 . GLU A ? 197 ? -16.431 -2.091  30.275  1.0 90.553 197 A 1 
ATOM 1569 N N   . LEU A ? 198 ? -17.542 -8.822  30.172  1.0 98.474 198 A 1 
ATOM 1570 C CA  . LEU A ? 198 ? -18.276 -10.023 29.806  1.0 98.355 198 A 1 
ATOM 1571 C C   . LEU A ? 198 ? -18.343 -10.984 30.992  1.0 98.331 198 A 1 
ATOM 1572 O O   . LEU A ? 198 ? -19.394 -11.604 31.241  1.0 98.206 198 A 1 
ATOM 1573 C CB  . LEU A ? 198 ? -17.599 -10.696 28.620  1.0 98.154 198 A 1 
ATOM 1574 C CG  . LEU A ? 198 ? -18.209 -12.010 28.147  1.0 97.883 198 A 1 
ATOM 1575 C CD1 . LEU A ? 198 ? -19.625 -11.771 27.670  1.0 97.245 198 A 1 
ATOM 1576 C CD2 . LEU A ? 198 ? -17.371 -12.617 27.037  1.0 97.367 198 A 1 
ATOM 1577 N N   . ILE A ? 199 ? -17.250 -11.086 31.737  1.0 98.144 199 A 1 
ATOM 1578 C CA  . ILE A ? 199 ? -17.249 -11.936 32.913  1.0 98.068 199 A 1 
ATOM 1579 C C   . ILE A ? 199 ? -18.300 -11.439 33.912  1.0 98.177 199 A 1 
ATOM 1580 O O   . ILE A ? 199 ? -19.059 -12.213 34.500  1.0 97.954 199 A 1 
ATOM 1581 C CB  . ILE A ? 199 ? -15.855 -11.972 33.550  1.0 97.743 199 A 1 
ATOM 1582 C CG1 . ILE A ? 199 ? -14.863 -12.635 32.585  1.0 97.238 199 A 1 
ATOM 1583 C CG2 . ILE A ? 199 ? -15.868 -12.717 34.867  1.0 97.125 199 A 1 
ATOM 1584 C CD1 . ILE A ? 199 ? -13.427 -12.505 33.018  1.0 95.87  199 A 1 
ATOM 1585 N N   . ALA A ? 200 ? -18.361 -10.120 34.125  1.0 98.398 200 A 1 
ATOM 1586 C CA  . ALA A ? 200 ? -19.355 -9.562  35.036  1.0 98.418 200 A 1 
ATOM 1587 C C   . ALA A ? 200 ? -20.774 -9.862  34.574  1.0 98.432 200 A 1 
ATOM 1588 O O   . ALA A ? 200 ? -21.653 -10.128 35.400  1.0 98.189 200 A 1 
ATOM 1589 C CB  . ALA A ? 200 ? -19.135 -8.066  35.178  1.0 98.287 200 A 1 
ATOM 1590 N N   . GLU A ? 201 ? -21.009 -9.819  33.260  1.0 98.335 201 A 1 
ATOM 1591 C CA  . GLU A ? 201 ? -22.342 -10.142 32.763  1.0 98.16  201 A 1 
ATOM 1592 C C   . GLU A ? 201 ? -22.685 -11.608 32.967  1.0 97.997 201 A 1 
ATOM 1593 O O   . GLU A ? 201 ? -23.819 -11.928 33.251  1.0 97.256 201 A 1 
ATOM 1594 C CB  . GLU A ? 201 ? -22.463 -9.756  31.292  1.0 97.923 201 A 1 
ATOM 1595 C CG  . GLU A ? 201 ? -22.409 -8.257  31.065  1.0 97.304 201 A 1 
ATOM 1596 C CD  . GLU A ? 201 ? -22.536 -7.886  29.594  1.0 96.794 201 A 1 
ATOM 1597 O OE1 . GLU A ? 201 ? -22.733 -8.792  28.744  1.0 91.858 201 A 1 
ATOM 1598 O OE2 . GLU A ? 201 ? -22.427 -6.678  29.275  1.0 90.86  201 A 1 
ATOM 1599 N N   . PHE A ? 202 ? -21.687 -12.508 32.811  1.0 98.181 202 A 1 
ATOM 1600 C CA  . PHE A ? 202 ? -21.918 -13.914 33.126  1.0 98.073 202 A 1 
ATOM 1601 C C   . PHE A ? 202 ? -22.185 -14.083 34.614  1.0 97.877 202 A 1 
ATOM 1602 O O   . PHE A ? 202 ? -23.113 -14.810 35.010  1.0 97.267 202 A 1 
ATOM 1603 C CB  . PHE A ? 202 ? -20.736 -14.773 32.702  1.0 98.003 202 A 1 
ATOM 1604 C CG  . PHE A ? 202 ? -20.663 -15.044 31.223  1.0 98.079 202 A 1 
ATOM 1605 C CD1 . PHE A ? 202 ? -21.815 -15.271 30.482  1.0 97.412 202 A 1 
ATOM 1606 C CD2 . PHE A ? 202 ? -19.442 -15.114 30.582  1.0 97.397 202 A 1 
ATOM 1607 C CE1 . PHE A ? 202 ? -21.752 -15.527 29.140  1.0 96.897 202 A 1 
ATOM 1608 C CE2 . PHE A ? 202 ? -19.369 -15.381 29.238  1.0 96.946 202 A 1 
ATOM 1609 C CZ  . PHE A ? 202 ? -20.522 -15.598 28.502  1.0 96.982 202 A 1 
ATOM 1610 N N   . ASP A ? 203 ? -21.401 -13.405 35.460  1.0 97.913 203 A 1 
ATOM 1611 C CA  . ASP A ? 203 ? -21.552 -13.569 36.899  1.0 97.648 203 A 1 
ATOM 1612 C C   . ASP A ? 203 ? -22.887 -13.064 37.396  1.0 97.496 203 A 1 
ATOM 1613 O O   . ASP A ? 203 ? -23.457 -13.612 38.351  1.0 96.519 203 A 1 
ATOM 1614 C CB  . ASP A ? 203 ? -20.421 -12.864 37.632  1.0 97.352 203 A 1 
ATOM 1615 C CG  . ASP A ? 203 ? -19.087 -13.568 37.486  1.0 96.918 203 A 1 
ATOM 1616 O OD1 . ASP A ? 203 ? -19.078 -14.768 37.169  1.0 93.365 203 A 1 
ATOM 1617 O OD2 . ASP A ? 203 ? -18.055 -12.906 37.701  1.0 93.209 203 A 1 
ATOM 1618 N N   . SER A ? 204 ? -23.415 -12.003 36.787  1.0 97.809 204 A 1 
ATOM 1619 C CA  . SER A ? 204 ? -24.665 -11.424 37.237  1.0 97.466 204 A 1 
ATOM 1620 C C   . SER A ? 204 ? -25.887 -12.115 36.642  1.0 97.136 204 A 1 
ATOM 1621 O O   . SER A ? 204 ? -27.002 -11.864 37.132  1.0 95.953 204 A 1 
ATOM 1622 C CB  . SER A ? 204 ? -24.689 -9.933  36.882  1.0 96.921 204 A 1 
ATOM 1623 O OG  . SER A ? 204 ? -24.755 -9.737  35.485  1.0 95.443 204 A 1 
ATOM 1624 N N   . GLY A ? 205 ? -25.721 -12.955 35.636  1.0 96.943 205 A 1 
ATOM 1625 C CA  . GLY A ? 205 ? -26.838 -13.541 34.949  1.0 95.999 205 A 1 
ATOM 1626 C C   . GLY A ? 205 ? -27.404 -12.699 33.839  1.0 96.424 205 A 1 
ATOM 1627 O O   . GLY A ? 205 ? -28.374 -13.116 33.204  1.0 95.126 205 A 1 
ATOM 1628 N N   . GLU A ? 206 ? -26.830 -11.520 33.583  1.0 96.692 206 A 1 
ATOM 1629 C CA  . GLU A ? 206 ? -27.321 -10.685 32.502  1.0 96.398 206 A 1 
ATOM 1630 C C   . GLU A ? 206 ? -27.113 -11.360 31.148  1.0 96.318 206 A 1 
ATOM 1631 O O   . GLU A ? 206 ? -27.920 -11.188 30.232  1.0 95.189 206 A 1 
ATOM 1632 C CB  . GLU A ? 206 ? -26.621 -9.345  32.526  1.0 95.611 206 A 1 
ATOM 1633 C CG  . GLU A ? 206 ? -27.026 -8.379  31.428  1.0 91.111 206 A 1 
ATOM 1634 C CD  . GLU A ? 206 ? -26.313 -7.054  31.526  1.0 87.227 206 A 1 
ATOM 1635 O OE1 . GLU A ? 206 ? -25.537 -6.867  32.506  1.0 79.801 206 A 1 
ATOM 1636 O OE2 . GLU A ? 206 ? -26.522 -6.182  30.657  1.0 76.506 206 A 1 
ATOM 1637 N N   . ARG A ? 207 ? -26.044 -12.145 31.003  1.0 96.137 207 A 1 
ATOM 1638 C CA  . ARG A ? 207 ? -25.755 -12.862 29.782  1.0 95.743 207 A 1 
ATOM 1639 C C   . ARG A ? 207 ? -25.643 -14.330 30.115  1.0 96.16  207 A 1 
ATOM 1640 O O   . ARG A ? 207 ? -25.079 -14.674 31.134  1.0 95.486 207 A 1 
ATOM 1641 C CB  . ARG A ? 207 ? -24.470 -12.357 29.111  1.0 94.557 207 A 1 
ATOM 1642 C CG  . ARG A ? 207 ? -24.248 -12.885 27.688  1.0 93.348 207 A 1 
ATOM 1643 C CD  . ARG A ? 207 ? -22.933 -12.391 27.132  1.0 92.32  207 A 1 
ATOM 1644 N NE  . ARG A ? 207 ? -22.895 -10.931 27.019  1.0 90.371 207 A 1 
ATOM 1645 C CZ  . ARG A ? 207 ? -23.223 -10.254 25.935  1.0 91.316 207 A 1 
ATOM 1646 N NH1 . ARG A ? 207 ? -23.670 -10.870 24.871  1.0 83.074 207 A 1 
ATOM 1647 N NH2 . ARG A ? 207 ? -23.110 -8.943  25.940  1.0 84.455 207 A 1 
ATOM 1648 N N   . ARG A ? 208 ? -26.203 -15.193 29.275  1.0 95.735 208 A 1 
ATOM 1649 C CA  . ARG A ? 208 ? -26.120 -16.639 29.437  1.0 95.311 208 A 1 
ATOM 1650 C C   . ARG A ? 208 ? -25.359 -17.261 28.292  1.0 95.497 208 A 1 
ATOM 1651 O O   . ARG A ? 208 ? -25.291 -16.697 27.190  1.0 93.257 208 A 1 
ATOM 1652 C CB  . ARG A ? 208 ? -27.535 -17.250 29.518  1.0 93.119 208 A 1 
ATOM 1653 C CG  . ARG A ? 208 ? -28.302 -16.791 30.747  1.0 85.978 208 A 1 
ATOM 1654 C CD  . ARG A ? 208 ? -29.677 -17.408 30.806  1.0 79.793 208 A 1 
ATOM 1655 N NE  . ARG A ? 208 ? -30.402 -16.961 31.998  1.0 71.355 208 A 1 
ATOM 1656 C CZ  . ARG A ? 208 ? -31.598 -17.401 32.345  1.0 64.732 208 A 1 
ATOM 1657 N NH1 . ARG A ? 208 ? -32.221 -18.303 31.577  1.0 59.32  208 A 1 
ATOM 1658 N NH2 . ARG A ? 208 ? -32.192 -16.960 33.432  1.0 55.607 208 A 1 
ATOM 1659 N N   . LEU A ? 209 ? -24.771 -18.436 28.546  1.0 95.128 209 A 1 
ATOM 1660 C CA  . LEU A ? 209 ? -24.034 -19.147 27.533  1.0 94.832 209 A 1 
ATOM 1661 C C   . LEU A ? 209 ? -24.963 -19.645 26.447  1.0 93.618 209 A 1 
ATOM 1662 O O   . LEU A ? 209 ? -26.086 -20.083 26.736  1.0 91.435 209 A 1 
ATOM 1663 C CB  . LEU A ? 209 ? -23.261 -20.307 28.130  1.0 94.566 209 A 1 
ATOM 1664 C CG  . LEU A ? 209 ? -22.135 -19.925 29.090  1.0 94.291 209 A 1 
ATOM 1665 C CD1 . LEU A ? 209 ? -21.030 -19.225 28.306  1.0 92.118 209 A 1 
ATOM 1666 C CD2 . LEU A ? 209 ? -21.603 -21.145 29.819  1.0 92.722 209 A 1 
ATOM 1667 N N   . VAL A ? 210 ? -24.510 -19.582 25.201  1.0 92.915 210 A 1 
ATOM 1668 C CA  . VAL A ? 210 ? -25.338 -20.005 24.081  1.0 90.433 210 A 1 
ATOM 1669 C C   . VAL A ? 210 ? -25.543 -21.508 24.093  1.0 90.637 210 A 1 
ATOM 1670 O O   . VAL A ? 210 ? -26.620 -21.979 23.737  1.0 87.958 210 A 1 
ATOM 1671 C CB  . VAL A ? 210 ? -24.691 -19.548 22.758  1.0 86.436 210 A 1 
ATOM 1672 C CG1 . VAL A ? 210 ? -24.620 -18.016 22.731  1.0 79.793 210 A 1 
ATOM 1673 C CG2 . VAL A ? 210 ? -25.488 -20.034 21.567  1.0 79.303 210 A 1 
ATOM 1674 N N   . ASP A ? 211 ? -24.542 -22.256 24.535  1.0 90.488 211 A 1 
ATOM 1675 C CA  . ASP A ? 211 ? -24.643 -23.715 24.524  1.0 89.697 211 A 1 
ATOM 1676 C C   . ASP A ? 211 ? -25.524 -24.272 25.640  1.0 91.338 211 A 1 
ATOM 1677 O O   . ASP A ? 211 ? -25.623 -25.485 25.785  1.0 89.409 211 A 1 
ATOM 1678 C CB  . ASP A ? 211 ? -23.251 -24.350 24.553  1.0 86.843 211 A 1 
ATOM 1679 C CG  . ASP A ? 211 ? -22.452 -23.971 25.786  1.0 87.432 211 A 1 
ATOM 1680 O OD1 . ASP A ? 211 ? -23.051 -23.430 26.750  1.0 79.129 211 A 1 
ATOM 1681 O OD2 . ASP A ? 211 ? -21.220 -24.227 25.793  1.0 79.574 211 A 1 
ATOM 1682 N N   . GLY A ? 212 ? -26.121 -23.410 26.442  1.0 92.896 212 A 1 
ATOM 1683 C CA  . GLY A ? 212 ? -27.057 -23.870 27.450  1.0 92.688 212 A 1 
ATOM 1684 C C   . GLY A ? 212 ? -26.477 -24.302 28.778  1.0 94.082 212 A 1 
ATOM 1685 O O   . GLY A ? 212 ? -27.228 -24.708 29.651  1.0 92.367 212 A 1 
ATOM 1686 N N   . ARG A ? 213 ? -25.161 -24.217 28.934  1.0 94.233 213 A 1 
ATOM 1687 C CA  . ARG A ? 213 ? -24.576 -24.515 30.238  1.0 94.56  213 A 1 
ATOM 1688 C C   . ARG A ? 213 ? -24.896 -23.409 31.229  1.0 95.404 213 A 1 
ATOM 1689 O O   . ARG A ? 213 ? -25.187 -22.271 30.862  1.0 94.406 213 A 1 
ATOM 1690 C CB  . ARG A ? 213 ? -23.080 -24.715 30.127  1.0 92.866 213 A 1 
ATOM 1691 C CG  . ARG A ? 213 ? -22.701 -25.977 29.345  1.0 91.325 213 A 1 
ATOM 1692 C CD  . ARG A ? 213 ? -21.176 -26.079 29.263  1.0 89.825 213 A 1 
ATOM 1693 N NE  . ARG A ? 213 ? -20.612 -24.963 28.474  1.0 90.039 213 A 1 
ATOM 1694 C CZ  . ARG A ? 213 ? -19.296 -24.726 28.350  1.0 89.655 213 A 1 
ATOM 1695 N NH1 . ARG A ? 213 ? -18.418 -25.524 28.941  1.0 82.155 213 A 1 
ATOM 1696 N NH2 . ARG A ? 213 ? -18.886 -23.698 27.645  1.0 83.152 213 A 1 
ATOM 1697 N N   . ASP A ? 214 ? -24.871 -23.747 32.495  1.0 96.258 214 A 1 
ATOM 1698 C CA  . ASP A ? 214 ? -25.099 -22.787 33.564  1.0 96.399 214 A 1 
ATOM 1699 C C   . ASP A ? 214 ? -23.755 -22.264 34.043  1.0 97.164 214 A 1 
ATOM 1700 O O   . ASP A ? 214 ? -22.969 -23.017 34.624  1.0 96.587 214 A 1 
ATOM 1701 C CB  . ASP A ? 214 ? -25.880 -23.436 34.706  1.0 94.971 214 A 1 
ATOM 1702 C CG  . ASP A ? 214 ? -26.336 -22.443 35.764  1.0 91.379 214 A 1 
ATOM 1703 O OD1 . ASP A ? 214 ? -25.865 -21.284 35.751  1.0 85.488 214 A 1 
ATOM 1704 O OD2 . ASP A ? 214 ? -27.185 -22.816 36.590  1.0 83.952 214 A 1 
ATOM 1705 N N   . TRP A ? 215 ? -23.505 -20.974 33.805  1.0 97.393 215 A 1 
ATOM 1706 C CA  . TRP A ? 215 ? -22.244 -20.377 34.169  1.0 97.629 215 A 1 
ATOM 1707 C C   . TRP A ? 215 ? -21.859 -20.661 35.605  1.0 97.625 215 A 1 
ATOM 1708 O O   . TRP A ? 215 ? -20.715 -21.007 35.897  1.0 97.084 215 A 1 
ATOM 1709 C CB  . TRP A ? 215 ? -22.294 -18.871 33.922  1.0 97.311 215 A 1 
ATOM 1710 C CG  . TRP A ? 215 ? -21.088 -18.125 34.353  1.0 97.787 215 A 1 
ATOM 1711 C CD1 . TRP A ? 215 ? -20.932 -17.394 35.491  1.0 97.08  215 A 1 
ATOM 1712 C CD2 . TRP A ? 215 ? -19.819 -18.039 33.666  1.0 97.86  215 A 1 
ATOM 1713 N NE1 . TRP A ? 215 ? -19.692 -16.835 35.554  1.0 97.1   215 A 1 
ATOM 1714 C CE2 . TRP A ? 215 ? -18.997 -17.216 34.438  1.0 97.685 215 A 1 
ATOM 1715 C CE3 . TRP A ? 215 ? -19.327 -18.571 32.485  1.0 98.032 215 A 1 
ATOM 1716 C CZ2 . TRP A ? 215 ? -17.681 -16.920 34.071  1.0 97.422 215 A 1 
ATOM 1717 C CZ3 . TRP A ? 215 ? -18.005 -18.262 32.128  1.0 97.508 215 A 1 
ATOM 1718 C CH2 . TRP A ? 215 ? -17.216 -17.437 32.916  1.0 97.441 215 A 1 
ATOM 1719 N N   . ALA A ? 216 ? -22.822 -20.569 36.524  1.0 97.377 216 A 1 
ATOM 1720 C CA  . ALA A ? 216 ? -22.517 -20.691 37.947  1.0 96.823 216 A 1 
ATOM 1721 C C   . ALA A ? 216 ? -22.033 -22.096 38.335  1.0 96.864 216 A 1 
ATOM 1722 O O   . ALA A ? 216 ? -21.422 -22.245 39.392  1.0 95.606 216 A 1 
ATOM 1723 C CB  . ALA A ? 216 ? -23.751 -20.340 38.759  1.0 95.786 216 A 1 
ATOM 1724 N N   . THR A ? 217 ? -22.306 -23.106 37.504  1.0 96.747 217 A 1 
ATOM 1725 C CA  . THR A ? 217 ? -21.902 -24.465 37.822  1.0 96.408 217 A 1 
ATOM 1726 C C   . THR A ? 217 ? -20.574 -24.852 37.167  1.0 96.692 217 A 1 
ATOM 1727 O O   . THR A ? 217 ? -20.040 -25.915 37.480  1.0 94.941 217 A 1 
ATOM 1728 C CB  . THR A ? 217 ? -22.963 -25.471 37.388  1.0 94.891 217 A 1 
ATOM 1729 O OG1 . THR A ? 217 ? -23.089 -25.470 35.973  1.0 87.847 217 A 1 
ATOM 1730 C CG2 . THR A ? 217 ? -24.285 -25.095 38.034  1.0 85.624 217 A 1 
ATOM 1731 N N   . LEU A ? 218 ? -20.059 -24.058 36.271  1.0 97.358 218 A 1 
ATOM 1732 C CA  . LEU A ? 218 ? -18.804 -24.390 35.600  1.0 97.367 218 A 1 
ATOM 1733 C C   . LEU A ? 218 ? -17.636 -24.281 36.574  1.0 97.131 218 A 1 
ATOM 1734 O O   . LEU A ? 218 ? -17.618 -23.457 37.483  1.0 96.232 218 A 1 
ATOM 1735 C CB  . LEU A ? 218 ? -18.575 -23.459 34.397  1.0 97.232 218 A 1 
ATOM 1736 C CG  . LEU A ? 218 ? -19.596 -23.541 33.265  1.0 96.426 218 A 1 
ATOM 1737 C CD1 . LEU A ? 218 ? -19.584 -24.932 32.674  1.0 93.315 218 A 1 
ATOM 1738 C CD2 . LEU A ? 218 ? -19.254 -22.497 32.196  1.0 94.821 218 A 1 
ATOM 1739 N N   . SER A ? 219 ? -16.656 -25.149 36.362  1.0 97.068 219 A 1 
ATOM 1740 C CA  . SER A ? 219 ? -15.412 -25.072 37.098  1.0 96.301 219 A 1 
ATOM 1741 C C   . SER A ? 219 ? -14.658 -23.834 36.671  1.0 95.754 219 A 1 
ATOM 1742 O O   . SER A ? 219 ? -14.954 -23.190 35.672  1.0 95.42  219 A 1 
ATOM 1743 C CB  . SER A ? 219 ? -14.580 -26.312 36.865  1.0 95.541 219 A 1 
ATOM 1744 O OG  . SER A ? 219 ? -14.206 -26.421 35.511  1.0 94.324 219 A 1 
ATOM 1745 N N   . ALA A ? 220 ? -13.624 -23.502 37.454  1.0 94.059 220 A 1 
ATOM 1746 C CA  . ALA A ? 220 ? -12.791 -22.348 37.104  1.0 92.916 220 A 1 
ATOM 1747 C C   . ALA A ? 220 ? -12.115 -22.554 35.760  1.0 93.137 220 A 1 
ATOM 1748 O O   . ALA A ? 220 ? -12.008 -21.629 34.961  1.0 92.42  220 A 1 
ATOM 1749 C CB  . ALA A ? 220 ? -11.754 -22.091 38.177  1.0 91.059 220 A 1 
ATOM 1750 N N   . GLY A ? 221 ? -11.672 -23.785 35.492  1.0 93.519 221 A 1 
ATOM 1751 C CA  . GLY A ? 221 ? -11.039 -24.041 34.205  1.0 93.559 221 A 1 
ATOM 1752 C C   . GLY A ? 221 ? -12.006 -23.974 33.064  1.0 94.79  221 A 1 
ATOM 1753 O O   . GLY A ? 221 ? -11.682 -23.482 31.974  1.0 94.335 221 A 1 
ATOM 1754 N N   . GLU A ? 222 ? -13.260 -24.436 33.270  1.0 94.74  222 A 1 
ATOM 1755 C CA  . GLU A ? 222 ? -14.254 -24.359 32.222  1.0 95.327 222 A 1 
ATOM 1756 C C   . GLU A ? 222 ? -14.631 -22.893 31.948  1.0 95.96  222 A 1 
ATOM 1757 O O   . GLU A ? 222 ? -14.831 -22.513 30.790  1.0 95.848 222 A 1 
ATOM 1758 C CB  . GLU A ? 222 ? -15.489 -25.178 32.609  1.0 95.275 222 A 1 
ATOM 1759 C CG  . GLU A ? 222 ? -15.248 -26.670 32.588  1.0 94.642 222 A 1 
ATOM 1760 C CD  . GLU A ? 222 ? -16.438 -27.446 33.116  1.0 94.425 222 A 1 
ATOM 1761 O OE1 . GLU A ? 222 ? -17.061 -26.961 34.080  1.0 88.622 222 A 1 
ATOM 1762 O OE2 . GLU A ? 222 ? -16.719 -28.564 32.591  1.0 86.46  222 A 1 
ATOM 1763 N N   . ARG A ? 223 ? -14.733 -22.082 33.004  1.0 96.545 223 A 1 
ATOM 1764 C CA  . ARG A ? 223 ? -14.975 -20.654 32.786  1.0 96.554 223 A 1 
ATOM 1765 C C   . ARG A ? 223 ? -13.835 -20.006 32.028  1.0 96.102 223 A 1 
ATOM 1766 O O   . ARG A ? 223 ? -14.079 -19.168 31.154  1.0 96.03  223 A 1 
ATOM 1767 C CB  . ARG A ? 223 ? -15.176 -19.955 34.120  1.0 96.326 223 A 1 
ATOM 1768 C CG  . ARG A ? 223 ? -16.475 -20.346 34.832  1.0 95.737 223 A 1 
ATOM 1769 C CD  . ARG A ? 223 ? -16.685 -19.538 36.080  1.0 94.144 223 A 1 
ATOM 1770 N NE  . ARG A ? 223 ? -17.880 -19.978 36.777  1.0 90.058 223 A 1 
ATOM 1771 C CZ  . ARG A ? 223 ? -18.357 -19.428 37.858  1.0 91.534 223 A 1 
ATOM 1772 N NH1 . ARG A ? 223 ? -17.765 -18.372 38.371  1.0 80.851 223 A 1 
ATOM 1773 N NH2 . ARG A ? 223 ? -19.457 -19.910 38.423  1.0 82.343 223 A 1 
ATOM 1774 N N   . ALA A ? 224 ? -12.607 -20.408 32.333  1.0 95.497 224 A 1 
ATOM 1775 C CA  . ALA A ? 224 ? -11.476 -19.851 31.612  1.0 94.824 224 A 1 
ATOM 1776 C C   . ALA A ? 224 ? -11.518 -20.241 30.158  1.0 95.439 224 A 1 
ATOM 1777 O O   . ALA A ? 224 ? -11.171 -19.434 29.279  1.0 95.349 224 A 1 
ATOM 1778 C CB  . ALA A ? 224 ? -10.169 -20.310 32.241  1.0 93.305 224 A 1 
ATOM 1779 N N   . ASP A ? 225 ? -11.953 -21.471 29.856  1.0 95.03  225 A 1 
ATOM 1780 C CA  . ASP A ? 225 ? -12.054 -21.879 28.454  1.0 95.054 225 A 1 
ATOM 1781 C C   . ASP A ? 225 ? -13.081 -21.059 27.704  1.0 95.738 225 A 1 
ATOM 1782 O O   . ASP A ? 225 ? -12.849 -20.641 26.573  1.0 95.528 225 A 1 
ATOM 1783 C CB  . ASP A ? 225 ? -12.417 -23.371 28.380  1.0 94.019 225 A 1 
ATOM 1784 C CG  . ASP A ? 225 ? -11.290 -24.272 28.857  1.0 92.513 225 A 1 
ATOM 1785 O OD1 . ASP A ? 225 ? -10.114 -23.842 28.837  1.0 89.926 225 A 1 
ATOM 1786 O OD2 . ASP A ? 225 ? -11.590 -25.435 29.222  1.0 89.344 225 A 1 
ATOM 1787 N N   . VAL A ? 226 ? -14.210 -20.789 28.355  1.0 96.234 226 A 1 
ATOM 1788 C CA  . VAL A ? 226 ? -15.227 -19.979 27.702  1.0 96.588 226 A 1 
ATOM 1789 C C   . VAL A ? 226 ? -14.701 -18.583 27.415  1.0 96.836 226 A 1 
ATOM 1790 O O   . VAL A ? 226 ? -14.834 -18.059 26.295  1.0 96.493 226 A 1 
ATOM 1791 C CB  . VAL A ? 226 ? -16.488 -19.914 28.587  1.0 96.741 226 A 1 
ATOM 1792 C CG1 . VAL A ? 226 ? -17.134 -21.286 28.674  1.0 96.495 226 A 1 
ATOM 1793 C CG2 . VAL A ? 226 ? -17.480 -18.894 28.024  1.0 96.453 226 A 1 
ATOM 1794 N N   . ILE A ? 227 ? -14.069 -17.960 28.404  1.0 96.973 227 A 1 
ATOM 1795 C CA  . ILE A ? 227 ? -13.578 -16.615 28.230  1.0 97.18  227 A 1 
ATOM 1796 C C   . ILE A ? 227 ? -12.480 -16.563 27.161  1.0 97.081 227 A 1 
ATOM 1797 O O   . ILE A ? 227 ? -12.475 -15.637 26.328  1.0 97.102 227 A 1 
ATOM 1798 C CB  . ILE A ? 227 ? -13.075 -16.042 29.576  1.0 97.175 227 A 1 
ATOM 1799 C CG1 . ILE A ? 227 ? -14.266 -15.873 30.527  1.0 96.512 227 A 1 
ATOM 1800 C CG2 . ILE A ? 227 ? -12.354 -14.721 29.385  1.0 96.434 227 A 1 
ATOM 1801 C CD1 . ILE A ? 227 ? -15.357 -14.982 30.023  1.0 93.9   227 A 1 
ATOM 1802 N N   . ASP A ? 228 ? -11.583 -17.538 27.173  1.0 96.839 228 A 1 
ATOM 1803 C CA  . ASP A ? 228 ? -10.488 -17.506 26.204  1.0 95.922 228 A 1 
ATOM 1804 C C   . ASP A ? 228 ? -11.009 -17.598 24.779  1.0 96.049 228 A 1 
ATOM 1805 O O   . ASP A ? 228 ? -10.456 -16.971 23.872  1.0 95.798 228 A 1 
ATOM 1806 C CB  . ASP A ? 228 ? -9.503  -18.642 26.465  1.0 94.529 228 A 1 
ATOM 1807 C CG  . ASP A ? 228 ? -8.606  -18.371 27.656  1.0 93.187 228 A 1 
ATOM 1808 O OD1 . ASP A ? 228 ? -8.531  -17.201 28.117  1.0 89.963 228 A 1 
ATOM 1809 O OD2 . ASP A ? 228 ? -7.966  -19.319 28.131  1.0 89.38  228 A 1 
ATOM 1810 N N   . ASN A ? 229 ? -12.096 -18.353 24.576  1.0 95.251 229 A 1 
ATOM 1811 C CA  . ASN A ? 229 ? -12.675 -18.473 23.237  1.0 94.894 229 A 1 
ATOM 1812 C C   . ASN A ? 229 ? -13.524 -17.278 22.861  1.0 96.054 229 A 1 
ATOM 1813 O O   . ASN A ? 229 ? -14.047 -17.224 21.762  1.0 95.416 229 A 1 
ATOM 1814 C CB  . ASN A ? 229 ? -13.484 -19.758 23.113  1.0 93.348 229 A 1 
ATOM 1815 C CG  . ASN A ? 229 ? -12.630 -21.005 23.136  1.0 86.764 229 A 1 
ATOM 1816 O OD1 . ASN A ? 229 ? -11.488 -20.981 22.659  1.0 80.856 229 A 1 
ATOM 1817 N ND2 . ASN A ? 229 ? -13.181 -22.086 23.631  1.0 78.957 229 A 1 
ATOM 1818 N N   . CYS A ? 230 ? -13.692 -16.312 23.758  1.0 96.797 230 A 1 
ATOM 1819 C CA  . CYS A ? 230 ? -14.406 -15.083 23.434  1.0 97.355 230 A 1 
ATOM 1820 C C   . CYS A ? 230 ? -13.472 -13.903 23.208  1.0 98.089 230 A 1 
ATOM 1821 O O   . CYS A ? 230 ? -13.964 -12.838 22.819  1.0 97.874 230 A 1 
ATOM 1822 C CB  . CYS A ? 230 ? -15.420 -14.741 24.533  1.0 96.982 230 A 1 
ATOM 1823 S SG  . CYS A ? 230 ? -16.748 -15.933 24.692  1.0 96.103 230 A 1 
ATOM 1824 N N   . ARG A ? 231 ? -12.198 -14.030 23.462  1.0 98.125 231 A 1 
ATOM 1825 C CA  . ARG A ? 231 ? -11.264 -12.911 23.347  1.0 98.407 231 A 1 
ATOM 1826 C C   . ARG A ? 231 ? -11.081 -12.521 21.874  1.0 98.563 231 A 1 
ATOM 1827 O O   . ARG A ? 231 ? -11.280 -13.332 20.966  1.0 98.189 231 A 1 
ATOM 1828 C CB  . ARG A ? 231 ? -9.929  -13.259 23.974  1.0 98.112 231 A 1 
ATOM 1829 C CG  . ARG A ? 231 ? -9.999  -13.578 25.437  1.0 97.355 231 A 1 
ATOM 1830 C CD  . ARG A ? 231 ? -8.595  -13.847 25.975  1.0 96.778 231 A 1 
ATOM 1831 N NE  . ARG A ? 231 ? -8.623  -14.404 27.319  1.0 95.534 231 A 1 
ATOM 1832 C CZ  . ARG A ? 231 ? -8.557  -13.690 28.423  1.0 96.695 231 A 1 
ATOM 1833 N NH1 . ARG A ? 231 ? -8.482  -12.352 28.345  1.0 90.342 231 A 1 
ATOM 1834 N NH2 . ARG A ? 231 ? -8.550  -14.279 29.603  1.0 90.924 231 A 1 
ATOM 1835 N N   . LEU A ? 232 ? -10.709 -11.271 21.656  1.0 98.747 232 A 1 
ATOM 1836 C CA  . LEU A ? 232 ? -10.347 -10.827 20.311  1.0 98.779 232 A 1 
ATOM 1837 C C   . LEU A ? 232 ? -9.037  -11.430 19.845  1.0 98.741 232 A 1 
ATOM 1838 O O   . LEU A ? 232 ? -8.758  -11.413 18.653  1.0 98.465 232 A 1 
ATOM 1839 C CB  . LEU A ? 232 ? -10.263 -9.313  20.267  1.0 98.733 232 A 1 
ATOM 1840 C CG  . LEU A ? 232 ? -11.589 -8.575  20.206  1.0 98.189 232 A 1 
ATOM 1841 C CD1 . LEU A ? 232 ? -12.325 -8.955  18.921  1.0 97.727 232 A 1 
ATOM 1842 C CD2 . LEU A ? 232 ? -11.390 -7.065  20.270  1.0 98.061 232 A 1 
ATOM 1843 N N   . VAL A ? 233 ? -8.241  -11.956 20.773  1.0 98.528 233 A 1 
ATOM 1844 C CA  . VAL A ? 233 ? -7.070  -12.763 20.436  1.0 98.363 233 A 1 
ATOM 1845 C C   . VAL A ? 233 ? -7.299  -14.137 21.018  1.0 98.117 233 A 1 
ATOM 1846 O O   . VAL A ? 233 ? -7.643  -14.246 22.195  1.0 97.09  233 A 1 
ATOM 1847 C CB  . VAL A ? 233 ? -5.774  -12.139 20.971  1.0 97.782 233 A 1 
ATOM 1848 C CG1 . VAL A ? 233 ? -5.610  -10.732 20.449  1.0 96.542 233 A 1 
ATOM 1849 C CG2 . VAL A ? 233 ? -4.578  -12.983 20.570  1.0 95.546 233 A 1 
ATOM 1850 N N   . TYR A ? 234 ? -7.123  -15.162 20.231  1.0 97.658 234 A 1 
ATOM 1851 C CA  . TYR A ? 234 ? -7.411  -16.508 20.661  1.0 96.887 234 A 1 
ATOM 1852 C C   . TYR A ? 234 ? -6.490  -17.467 19.961  1.0 96.728 234 A 1 
ATOM 1853 O O   . TYR A ? 234 ? -5.839  -17.140 18.966  1.0 96.573 234 A 1 
ATOM 1854 C CB  . TYR A ? 234 ? -8.883  -16.868 20.355  1.0 96.228 234 A 1 
ATOM 1855 C CG  . TYR A ? 234 ? -9.209  -16.927 18.876  1.0 96.701 234 A 1 
ATOM 1856 C CD1 . TYR A ? 234 ? -9.513  -15.770 18.155  1.0 96.088 234 A 1 
ATOM 1857 C CD2 . TYR A ? 234 ? -9.187  -18.122 18.187  1.0 95.918 234 A 1 
ATOM 1858 C CE1 . TYR A ? 234 ? -9.811  -15.806 16.810  1.0 94.956 234 A 1 
ATOM 1859 C CE2 . TYR A ? 234 ? -9.494  -18.178 16.838  1.0 95.272 234 A 1 
ATOM 1860 C CZ  . TYR A ? 234 ? -9.807  -17.032 16.148  1.0 94.883 234 A 1 
ATOM 1861 O OH  . TYR A ? 234 ? -10.103 -17.057 14.800  1.0 93.399 234 A 1 
ATOM 1862 N N   . ARG A ? 235 ? -6.434  -18.685 20.483  1.0 96.625 235 A 1 
ATOM 1863 C CA  . ARG A ? 235 ? -5.606  -19.723 19.902  1.0 96.166 235 A 1 
ATOM 1864 C C   . ARG A ? 235 ? -6.501  -20.659 19.066  1.0 95.759 235 A 1 
ATOM 1865 O O   . ARG A ? 235 ? -7.546  -21.081 19.500  1.0 94.088 235 A 1 
ATOM 1866 C CB  . ARG A ? 235 ? -4.865  -20.527 20.975  1.0 94.852 235 A 1 
ATOM 1867 C CG  . ARG A ? 235 ? -3.798  -19.710 21.685  1.0 91.825 235 A 1 
ATOM 1868 C CD  . ARG A ? 235 ? -2.915  -20.606 22.531  1.0 87.402 235 A 1 
ATOM 1869 N NE  . ARG A ? 235 ? -3.686  -21.351 23.498  1.0 85.546 235 A 1 
ATOM 1870 C CZ  . ARG A ? 235 ? -3.184  -22.326 24.261  1.0 83.568 235 A 1 
ATOM 1871 N NH1 . ARG A ? 235 ? -1.910  -22.657 24.178  1.0 75.6   235 A 1 
ATOM 1872 N NH2 . ARG A ? 235 ? -3.973  -22.977 25.113  1.0 75.662 235 A 1 
ATOM 1873 N N   . ALA A ? 236 ? -6.031  -20.954 17.865  1.0 93.907 236 A 1 
ATOM 1874 C CA  . ALA A ? 236 ? -6.724  -21.868 16.968  1.0 92.329 236 A 1 
ATOM 1875 C C   . ALA A ? 236 ? -5.727  -22.629 16.124  1.0 91.445 236 A 1 
ATOM 1876 O O   . ALA A ? 236 ? -4.632  -22.144 15.876  1.0 90.619 236 A 1 
ATOM 1877 C CB  . ALA A ? 236 ? -7.694  -21.114 16.050  1.0 91.601 236 A 1 
ATOM 1878 N N   . ASP A ? 237 ? -6.128  -23.805 15.702  1.0 89.815 237 A 1 
ATOM 1879 C CA  . ASP A ? 237 ? -5.274  -24.613 14.848  1.0 88.338 237 A 1 
ATOM 1880 C C   . ASP A ? 237 ? -5.197  -24.018 13.444  1.0 87.957 237 A 1 
ATOM 1881 O O   . ASP A ? 237 ? -6.213  -23.705 12.840  1.0 86.041 237 A 1 
ATOM 1882 C CB  . ASP A ? 237 ? -5.797  -26.040 14.750  1.0 85.696 237 A 1 
ATOM 1883 C CG  . ASP A ? 237 ? -5.629  -26.795 16.065  1.0 84.678 237 A 1 
ATOM 1884 O OD1 . ASP A ? 237 ? -4.664  -26.520 16.812  1.0 77.945 237 A 1 
ATOM 1885 O OD2 . ASP A ? 237 ? -6.465  -27.679 16.347  1.0 76.923 237 A 1 
ATOM 1886 N N   . SER A ? 238 ? -3.969  -23.874 12.950  1.0 85.699 238 A 1 
ATOM 1887 C CA  . SER A ? 238 ? -3.742  -23.518 11.571  1.0 84.325 238 A 1 
ATOM 1888 C C   . SER A ? 238 ? -2.627  -24.413 11.035  1.0 83.93  238 A 1 
ATOM 1889 O O   . SER A ? 238 ? -2.144  -25.315 11.716  1.0 82.532 238 A 1 
ATOM 1890 C CB  . SER A ? 238 ? -3.370  -22.045 11.434  1.0 81.963 238 A 1 
ATOM 1891 O OG  . SER A ? 238 ? -3.212  -21.710 10.069  1.0 71.904 238 A 1 
ATOM 1892 N N   . MET A ? 239 ? -2.225  -24.168 9.806   1.0 82.126 239 A 1 
ATOM 1893 C CA  . MET A ? 239 ? -1.218  -24.957 9.125   1.0 81.705 239 A 1 
ATOM 1894 C C   . MET A ? 239 ? 0.054   -24.147 8.934   1.0 82.787 239 A 1 
ATOM 1895 O O   . MET A ? 239 ? -0.014  -22.945 8.732   1.0 81.23  239 A 1 
ATOM 1896 C CB  . MET A ? 239 ? -1.709  -25.449 7.761   1.0 78.983 239 A 1 
ATOM 1897 C CG  . MET A ? 239 ? -2.986  -26.288 7.833   1.0 74.69  239 A 1 
ATOM 1898 S SD  . MET A ? 239 ? -2.759  -27.863 8.630   1.0 71.171 239 A 1 
ATOM 1899 C CE  . MET A ? 239 ? -1.706  -28.697 7.450   1.0 64.189 239 A 1 
ATOM 1900 N N   . VAL A ? 240 ? 1.193   -24.802 9.001   1.0 85.643 240 A 1 
ATOM 1901 C CA  . VAL A ? 240 ? 2.471   -24.177 8.732   1.0 86.144 240 A 1 
ATOM 1902 C C   . VAL A ? 240 ? 3.240   -25.031 7.741   1.0 86.58  240 A 1 
ATOM 1903 O O   . VAL A ? 240 ? 2.894   -26.176 7.464   1.0 86.505 240 A 1 
ATOM 1904 C CB  . VAL A ? 240 ? 3.303   -24.003 10.029  1.0 85.993 240 A 1 
ATOM 1905 C CG1 . VAL A ? 240 ? 2.570   -23.093 10.994  1.0 85.357 240 A 1 
ATOM 1906 C CG2 . VAL A ? 240 ? 3.619   -25.333 10.664  1.0 85.104 240 A 1 
ATOM 1907 N N   . ASN A ? 241 ? 4.285   -24.432 7.202   1.0 86.124 241 A 1 
ATOM 1908 C CA  . ASN A ? 241 ? 5.168   -25.092 6.244   1.0 86.551 241 A 1 
ATOM 1909 C C   . ASN A ? 241 ? 6.430   -25.520 6.965   1.0 87.219 241 A 1 
ATOM 1910 O O   . ASN A ? 241 ? 7.367   -24.730 7.109   1.0 86.953 241 A 1 
ATOM 1911 C CB  . ASN A ? 241 ? 5.520   -24.175 5.081   1.0 85.918 241 A 1 
ATOM 1912 C CG  . ASN A ? 241 ? 4.304   -23.685 4.340   1.0 85.905 241 A 1 
ATOM 1913 O OD1 . ASN A ? 241 ? 3.317   -24.407 4.166   1.0 81.018 241 A 1 
ATOM 1914 N ND2 . ASN A ? 241 ? 4.336   -22.421 3.908   1.0 79.075 241 A 1 
ATOM 1915 N N   . TRP A ? 242 ? 6.475   -26.744 7.430   1.0 85.789 242 A 1 
ATOM 1916 C CA  . TRP A ? 242 ? 7.572   -27.266 8.245   1.0 86.399 242 A 1 
ATOM 1917 C C   . TRP A ? 242 ? 8.621   -27.873 7.347   1.0 87.296 242 A 1 
ATOM 1918 O O   . TRP A ? 242 ? 8.343   -28.729 6.482   1.0 88.078 242 A 1 
ATOM 1919 C CB  . TRP A ? 242 ? 7.037   -28.287 9.234   1.0 85.855 242 A 1 
ATOM 1920 C CG  . TRP A ? 242 ? 8.101   -29.007 10.020  1.0 85.179 242 A 1 
ATOM 1921 C CD1 . TRP A ? 242 ? 8.287   -30.363 10.081  1.0 84.126 242 A 1 
ATOM 1922 C CD2 . TRP A ? 242 ? 9.100   -28.420 10.839  1.0 85.266 242 A 1 
ATOM 1923 N NE1 . TRP A ? 242 ? 9.346   -30.643 10.906  1.0 85.064 242 A 1 
ATOM 1924 C CE2 . TRP A ? 242 ? 9.878   -29.473 11.384  1.0 84.82  242 A 1 
ATOM 1925 C CE3 . TRP A ? 242 ? 9.437   -27.119 11.171  1.0 86.446 242 A 1 
ATOM 1926 C CZ2 . TRP A ? 242 ? 10.959  -29.253 12.236  1.0 84.295 242 A 1 
ATOM 1927 C CZ3 . TRP A ? 242 ? 10.518  -26.904 12.014  1.0 84.361 242 A 1 
ATOM 1928 C CH2 . TRP A ? 242 ? 11.251  -27.968 12.540  1.0 83.58  242 A 1 
ATOM 1929 N N   . CYS A ? 243 ? 9.867   -27.450 7.529   1.0 86.723 243 A 1 
ATOM 1930 C CA  . CYS A ? 243 ? 11.003  -27.982 6.773   1.0 87.062 243 A 1 
ATOM 1931 C C   . CYS A ? 243 ? 11.988  -28.622 7.734   1.0 86.198 243 A 1 
ATOM 1932 O O   . CYS A ? 243 ? 12.833  -27.943 8.319   1.0 85.712 243 A 1 
ATOM 1933 C CB  . CYS A ? 243 ? 11.670  -26.859 5.984   1.0 88.128 243 A 1 
ATOM 1934 S SG  . CYS A ? 243 ? 13.046  -27.431 4.963   1.0 88.136 243 A 1 
ATOM 1935 N N   . PRO A ? 244 ? 11.884  -29.940 7.937   1.0 87.6   244 A 1 
ATOM 1936 C CA  . PRO A ? 244 ? 12.817  -30.603 8.852   1.0 86.826 244 A 1 
ATOM 1937 C C   . PRO A ? 244 ? 14.275  -30.449 8.427   1.0 86.135 244 A 1 
ATOM 1938 O O   . PRO A ? 244 ? 15.163  -30.375 9.285   1.0 85.112 244 A 1 
ATOM 1939 C CB  . PRO A ? 244 ? 12.392  -32.062 8.828   1.0 86.545 244 A 1 
ATOM 1940 C CG  . PRO A ? 244 ? 10.974  -32.027 8.378   1.0 86.547 244 A 1 
ATOM 1941 C CD  . PRO A ? 244 ? 10.913  -30.889 7.390   1.0 88.371 244 A 1 
ATOM 1942 N N   . GLY A ? 245 ? 14.536  -30.394 7.141   1.0 85.901 245 A 1 
ATOM 1943 C CA  . GLY A ? 245 ? 15.907  -30.262 6.664   1.0 83.742 245 A 1 
ATOM 1944 C C   . GLY A ? 245 ? 16.570  -28.988 7.062   1.0 83.812 245 A 1 
ATOM 1945 O O   . GLY A ? 245 ? 17.796  -28.934 7.213   1.0 83.052 245 A 1 
ATOM 1946 N N   . LEU A ? 246 ? 15.769  -27.910 7.248   1.0 83.692 246 A 1 
ATOM 1947 C CA  . LEU A ? 246 ? 16.285  -26.637 7.720   1.0 83.093 246 A 1 
ATOM 1948 C C   . LEU A ? 246 ? 15.977  -26.399 9.183   1.0 81.419 246 A 1 
ATOM 1949 O O   . LEU A ? 246 ? 16.462  -25.418 9.762   1.0 79.532 246 A 1 
ATOM 1950 C CB  . LEU A ? 246 ? 15.721  -25.485 6.885   1.0 83.743 246 A 1 
ATOM 1951 C CG  . LEU A ? 246 ? 16.107  -25.436 5.415   1.0 84.484 246 A 1 
ATOM 1952 C CD1 . LEU A ? 246 ? 17.618  -25.328 5.264   1.0 85.004 246 A 1 
ATOM 1953 C CD2 . LEU A ? 246 ? 15.408  -24.279 4.701   1.0 85.537 246 A 1 
ATOM 1954 N N   . GLY A ? 247 ? 15.189  -27.273 9.803   1.0 82.057 247 A 1 
ATOM 1955 C CA  . GLY A ? 247 ? 14.849  -27.114 11.208  1.0 80.882 247 A 1 
ATOM 1956 C C   . GLY A ? 247 ? 14.064  -25.853 11.493  1.0 80.77  247 A 1 
ATOM 1957 O O   . GLY A ? 247 ? 14.240  -25.263 12.560  1.0 78.686 247 A 1 
ATOM 1958 N N   . THR A ? 248 ? 13.202  -25.415 10.582  1.0 81.65  248 A 1 
ATOM 1959 C CA  . THR A ? 248 ? 12.470  -24.187 10.779  1.0 81.97  248 A 1 
ATOM 1960 C C   . THR A ? 248 ? 11.174  -24.229 9.984   1.0 82.989 248 A 1 
ATOM 1961 O O   . THR A ? 248 ? 10.962  -25.075 9.104   1.0 83.349 248 A 1 
ATOM 1962 C CB  . THR A ? 248 ? 13.299  -22.967 10.341  1.0 79.565 248 A 1 
ATOM 1963 O OG1 . THR A ? 248 ? 12.617  -21.759 10.718  1.0 74.153 248 A 1 
ATOM 1964 C CG2 . THR A ? 248 ? 13.528  -22.954 8.826   1.0 74.721 248 A 1 
ATOM 1965 N N   . VAL A ? 249 ? 10.277  -23.299 10.324  1.0 81.975 249 A 1 
ATOM 1966 C CA  . VAL A ? 249 ? 9.040   -23.104 9.592   1.0 83.439 249 A 1 
ATOM 1967 C C   . VAL A ? 249 ? 9.288   -22.057 8.511   1.0 83.305 249 A 1 
ATOM 1968 O O   . VAL A ? 249 ? 9.925   -21.032 8.753   1.0 82.192 249 A 1 
ATOM 1969 C CB  . VAL A ? 249 ? 7.908   -22.644 10.530  1.0 82.399 249 A 1 
ATOM 1970 C CG1 . VAL A ? 249 ? 7.549   -23.768 11.473  1.0 83.705 249 A 1 
ATOM 1971 C CG2 . VAL A ? 249 ? 6.698   -22.184 9.738   1.0 83.144 249 A 1 
ATOM 1972 N N   . LEU A ? 250 ? 8.823   -22.323 7.320   1.0 85.765 250 A 1 
ATOM 1973 C CA  . LEU A ? 250 ? 9.040   -21.460 6.170   1.0 85.821 250 A 1 
ATOM 1974 C C   . LEU A ? 250 ? 7.772   -20.693 5.832   1.0 84.311 250 A 1 
ATOM 1975 O O   . LEU A ? 250 ? 6.661   -21.238 5.905   1.0 83.278 250 A 1 
ATOM 1976 C CB  . LEU A ? 250 ? 9.507   -22.264 4.944   1.0 86.555 250 A 1 
ATOM 1977 C CG  . LEU A ? 250 ? 10.794  -23.055 5.100   1.0 86.884 250 A 1 
ATOM 1978 C CD1 . LEU A ? 250 ? 11.951  -22.138 5.472   1.0 84.979 250 A 1 
ATOM 1979 C CD2 . LEU A ? 250 ? 11.104  -23.810 3.826   1.0 85.687 250 A 1 
ATOM 1980 N N   . ALA A ? 251 ? 7.938   -19.441 5.428   1.0 79.2   251 A 1 
ATOM 1981 C CA  . ALA A ? 251 ? 6.827   -18.698 4.875   1.0 78.402 251 A 1 
ATOM 1982 C C   . ALA A ? 251 ? 6.487   -19.213 3.492   1.0 78.856 251 A 1 
ATOM 1983 O O   . ALA A ? 251 ? 7.270   -19.940 2.873   1.0 78.952 251 A 1 
ATOM 1984 C CB  . ALA A ? 251 ? 7.169   -17.213 4.813   1.0 76.611 251 A 1 
ATOM 1985 N N   . ASN A ? 252 ? 5.297   -18.853 3.012   1.0 76.428 252 A 1 
ATOM 1986 C CA  . ASN A ? 252 ? 4.905   -19.314 1.682   1.0 75.862 252 A 1 
ATOM 1987 C C   . ASN A ? 252 ? 5.882   -18.852 0.615   1.0 75.633 252 A 1 
ATOM 1988 O O   . ASN A ? 252 ? 6.119   -19.564 -0.359  1.0 74.413 252 A 1 
ATOM 1989 C CB  . ASN A ? 252 ? 3.499   -18.822 1.346   1.0 73.936 252 A 1 
ATOM 1990 C CG  . ASN A ? 252 ? 2.443   -19.520 2.173   1.0 72.205 252 A 1 
ATOM 1991 O OD1 . ASN A ? 252 ? 2.604   -20.671 2.582   1.0 70.576 252 A 1 
ATOM 1992 N ND2 . ASN A ? 252 ? 1.355   -18.811 2.445   1.0 69.893 252 A 1 
ATOM 1993 N N   . GLU A ? 253 ? 6.454   -17.651 0.801   1.0 74.214 253 A 1 
ATOM 1994 C CA  . GLU A ? 253 ? 7.407   -17.117 -0.181  1.0 75.139 253 A 1 
ATOM 1995 C C   . GLU A ? 253 ? 8.687   -17.921 -0.231  1.0 75.785 253 A 1 
ATOM 1996 O O   . GLU A ? 253 ? 9.472   -17.743 -1.155  1.0 75.88  253 A 1 
ATOM 1997 C CB  . GLU A ? 253 ? 7.728   -15.666 0.124   1.0 74.239 253 A 1 
ATOM 1998 C CG  . GLU A ? 253 ? 6.556   -14.704 -0.007  1.0 69.755 253 A 1 
ATOM 1999 C CD  . GLU A ? 253 ? 5.712   -14.668 1.253   1.0 65.131 253 A 1 
ATOM 2000 O OE1 . GLU A ? 253 ? 6.001   -15.436 2.186   1.0 60.563 253 A 1 
ATOM 2001 O OE2 . GLU A ? 253 ? 4.765   -13.853 1.285   1.0 57.835 253 A 1 
ATOM 2002 N N   . GLU A ? 254 ? 8.940   -18.785 0.764   1.0 78.714 254 A 1 
ATOM 2003 C CA  . GLU A ? 254 ? 10.151  -19.562 0.829   1.0 79.857 254 A 1 
ATOM 2004 C C   . GLU A ? 254 ? 9.954   -20.999 0.359   1.0 81.536 254 A 1 
ATOM 2005 O O   . GLU A ? 254 ? 10.862  -21.821 0.485   1.0 82.429 254 A 1 
ATOM 2006 C CB  . GLU A ? 254 ? 10.691  -19.571 2.251   1.0 80.003 254 A 1 
ATOM 2007 C CG  . GLU A ? 254 ? 11.090  -18.203 2.768   1.0 77.423 254 A 1 
ATOM 2008 C CD  . GLU A ? 254 ? 11.541  -18.221 4.218   1.0 75.177 254 A 1 
ATOM 2009 O OE1 . GLU A ? 254 ? 10.724  -18.592 5.108   1.0 74.828 254 A 1 
ATOM 2010 O OE2 . GLU A ? 254 ? 12.704  -17.842 4.466   1.0 72.694 254 A 1 
ATOM 2011 N N   . VAL A ? 255 ? 8.789   -21.278 -0.195  1.0 81.436 255 A 1 
ATOM 2012 C CA  . VAL A ? 255 ? 8.463   -22.620 -0.696  1.0 81.873 255 A 1 
ATOM 2013 C C   . VAL A ? 255 ? 8.291   -22.568 -2.201  1.0 80.74  255 A 1 
ATOM 2014 O O   . VAL A ? 255 ? 7.590   -21.699 -2.722  1.0 78.902 255 A 1 
ATOM 2015 C CB  . VAL A ? 255 ? 7.200   -23.181 -0.010  1.0 81.588 255 A 1 
ATOM 2016 C CG1 . VAL A ? 255 ? 7.368   -23.189 1.486   1.0 82.278 255 A 1 
ATOM 2017 C CG2 . VAL A ? 255 ? 6.884   -24.575 -0.526  1.0 83.066 255 A 1 
ATOM 2018 N N   . THR A ? 256 ? 8.942   -23.484 -2.895  1.0 83.287 256 A 1 
ATOM 2019 C CA  . THR A ? 256 ? 8.904   -23.497 -4.337  1.0 81.794 256 A 1 
ATOM 2020 C C   . THR A ? 256 ? 7.584   -24.089 -4.847  1.0 79.954 256 A 1 
ATOM 2021 O O   . THR A ? 256 ? 6.769   -24.585 -4.065  1.0 79.861 256 A 1 
ATOM 2022 C CB  . THR A ? 256 ? 10.059  -24.311 -4.937  1.0 81.775 256 A 1 
ATOM 2023 O OG1 . THR A ? 256 ? 9.916   -25.684 -4.560  1.0 79.626 256 A 1 
ATOM 2024 C CG2 . THR A ? 256 ? 11.374  -23.802 -4.362  1.0 79.319 256 A 1 
ATOM 2025 N N   . ALA A ? 257 ? 7.385   -24.015 -6.152  1.0 77.166 257 A 1 
ATOM 2026 C CA  . ALA A ? 257 ? 6.199   -24.578 -6.755  1.0 75.462 257 A 1 
ATOM 2027 C C   . ALA A ? 257 ? 6.154   -26.100 -6.637  1.0 75.578 257 A 1 
ATOM 2028 O O   . ALA A ? 257 ? 5.090   -26.695 -6.767  1.0 74.925 257 A 1 
ATOM 2029 C CB  . ALA A ? 257 ? 6.112   -24.157 -8.217  1.0 73.415 257 A 1 
ATOM 2030 N N   . ASP A ? 258 ? 7.281   -26.728 -6.403  1.0 78.689 258 A 1 
ATOM 2031 C CA  . ASP A ? 258 ? 7.370   -28.172 -6.235  1.0 78.025 258 A 1 
ATOM 2032 C C   . ASP A ? 258 ? 7.226   -28.592 -4.778  1.0 78.9   258 A 1 
ATOM 2033 O O   . ASP A ? 258 ? 7.442   -29.771 -4.467  1.0 78.023 258 A 1 
ATOM 2034 C CB  . ASP A ? 258 ? 8.673   -28.716 -6.803  1.0 75.781 258 A 1 
ATOM 2035 C CG  . ASP A ? 258 ? 8.777   -28.500 -8.305  1.0 72.613 258 A 1 
ATOM 2036 O OD1 . ASP A ? 258 ? 7.716   -28.538 -8.996  1.0 67.175 258 A 1 
ATOM 2037 O OD2 . ASP A ? 258 ? 9.906   -28.322 -8.811  1.0 68.243 258 A 1 
ATOM 2038 N N   . GLY A ? 259 ? 6.893   -27.651 -3.877  1.0 81.498 259 A 1 
ATOM 2039 C CA  . GLY A ? 259 ? 6.717   -28.000 -2.484  1.0 81.153 259 A 1 
ATOM 2040 C C   . GLY A ? 259 ? 8.015   -28.220 -1.742  1.0 83.392 259 A 1 
ATOM 2041 O O   . GLY A ? 259 ? 8.056   -29.045 -0.827  1.0 82.681 259 A 1 
ATOM 2042 N N   . ARG A ? 260 ? 9.054   -27.508 -2.079  1.0 87.277 260 A 1 
ATOM 2043 C CA  . ARG A ? 260 ? 10.353  -27.637 -1.465  1.0 88.186 260 A 1 
ATOM 2044 C C   . ARG A ? 260 ? 10.851  -26.290 -1.009  1.0 89.005 260 A 1 
ATOM 2045 O O   . ARG A ? 260 ? 10.367  -25.248 -1.456  1.0 88.232 260 A 1 
ATOM 2046 C CB  . ARG A ? 260 ? 11.371  -28.290 -2.402  1.0 87.553 260 A 1 
ATOM 2047 C CG  . ARG A ? 260 ? 11.073  -29.758 -2.664  1.0 85.881 260 A 1 
ATOM 2048 C CD  . ARG A ? 260 ? 12.117  -30.426 -3.551  1.0 84.793 260 A 1 
ATOM 2049 N NE  . ARG A ? 260 ? 12.012  -31.869 -3.511  1.0 80.226 260 A 1 
ATOM 2050 C CZ  . ARG A ? 260 ? 12.742  -32.634 -2.729  1.0 79.305 260 A 1 
ATOM 2051 N NH1 . ARG A ? 260 ? 13.688  -32.098 -1.937  1.0 70.766 260 A 1 
ATOM 2052 N NH2 . ARG A ? 260 ? 12.587  -33.941 -2.733  1.0 71.699 260 A 1 
ATOM 2053 N N   . SER A ? 261 ? 11.815  -26.310 -0.110  1.0 88.079 261 A 1 
ATOM 2054 C CA  . SER A ? 261 ? 12.418  -25.064 0.366   1.0 88.698 261 A 1 
ATOM 2055 C C   . SER A ? 261 ? 13.294  -24.493 -0.727  1.0 88.236 261 A 1 
ATOM 2056 O O   . SER A ? 261 ? 13.995  -25.223 -1.436  1.0 88.543 261 A 1 
ATOM 2057 C CB  . SER A ? 261 ? 13.235  -25.317 1.621   1.0 89.011 261 A 1 
ATOM 2058 O OG  . SER A ? 261 ? 14.360  -26.157 1.366   1.0 87.899 261 A 1 
ATOM 2059 N N   . ASP A ? 262 ? 13.270  -23.149 -0.833  1.0 87.01  262 A 1 
ATOM 2060 C CA  . ASP A ? 262 ? 14.123  -22.518 -1.831  1.0 84.828 262 A 1 
ATOM 2061 C C   . ASP A ? 262 ? 15.573  -22.427 -1.367  1.0 84.255 262 A 1 
ATOM 2062 O O   . ASP A ? 262 ? 16.440  -21.990 -2.138  1.0 83.638 262 A 1 
ATOM 2063 C CB  . ASP A ? 262 ? 13.593  -21.136 -2.208  1.0 82.008 262 A 1 
ATOM 2064 C CG  . ASP A ? 262 ? 13.588  -20.177 -1.019  1.0 77.11  262 A 1 
ATOM 2065 O OD1 . ASP A ? 262 ? 14.010  -20.546 0.108   1.0 68.778 262 A 1 
ATOM 2066 O OD2 . ASP A ? 262 ? 13.149  -19.016 -1.212  1.0 71.883 262 A 1 
ATOM 2067 N N   . ARG A ? 263 ? 15.858  -22.830 -0.125  1.0 81.746 263 A 1 
ATOM 2068 C CA  . ARG A ? 263 ? 17.217  -22.957 0.355   1.0 81.349 263 A 1 
ATOM 2069 C C   . ARG A ? 263 ? 17.463  -24.419 0.666   1.0 82.226 263 A 1 
ATOM 2070 O O   . ARG A ? 263 ? 16.777  -25.015 1.487   1.0 82.391 263 A 1 
ATOM 2071 C CB  . ARG A ? 263 ? 17.453  -22.114 1.601   1.0 77.849 263 A 1 
ATOM 2072 C CG  . ARG A ? 263 ? 17.456  -20.613 1.357   1.0 70.756 263 A 1 
ATOM 2073 C CD  . ARG A ? 263 ? 17.817  -19.848 2.614   1.0 67.133 263 A 1 
ATOM 2074 N NE  . ARG A ? 263 ? 16.786  -19.986 3.641   1.0 63.316 263 A 1 
ATOM 2075 C CZ  . ARG A ? 263 ? 16.944  -20.734 4.719   1.0 59.546 263 A 1 
ATOM 2076 N NH1 . ARG A ? 263 ? 18.099  -21.389 4.934   1.0 54.258 263 A 1 
ATOM 2077 N NH2 . ARG A ? 263 ? 15.973  -20.794 5.625   1.0 53.452 263 A 1 
ATOM 2078 N N   . GLY A ? 264 ? 18.439  -25.007 0.007   1.0 84.627 264 A 1 
ATOM 2079 C CA  . GLY A ? 264 ? 18.775  -26.396 0.227   1.0 83.865 264 A 1 
ATOM 2080 C C   . GLY A ? 264 ? 17.865  -27.398 -0.458  1.0 86.415 264 A 1 
ATOM 2081 O O   . GLY A ? 264 ? 18.208  -28.578 -0.530  1.0 85.907 264 A 1 
ATOM 2082 N N   . ASN A ? 265 ? 16.720  -26.924 -0.968  1.0 88.938 265 A 1 
ATOM 2083 C CA  . ASN A ? 265 ? 15.812  -27.764 -1.746  1.0 89.443 265 A 1 
ATOM 2084 C C   . ASN A ? 265 ? 15.342  -28.964 -0.939  1.0 89.442 265 A 1 
ATOM 2085 O O   . ASN A ? 265 ? 15.301  -30.099 -1.437  1.0 88.535 265 A 1 
ATOM 2086 C CB  . ASN A ? 265 ? 16.455  -28.197 -3.066  1.0 89.086 265 A 1 
ATOM 2087 C CG  . ASN A ? 265 ? 15.458  -28.737 -4.045  1.0 88.684 265 A 1 
ATOM 2088 O OD1 . ASN A ? 265 ? 14.391  -28.154 -4.225  1.0 81.43  265 A 1 
ATOM 2089 N ND2 . ASN A ? 265 ? 15.765  -29.857 -4.692  1.0 78.668 265 A 1 
ATOM 2090 N N   . PHE A ? 266 ? 14.990  -28.725 0.343   1.0 88.617 266 A 1 
ATOM 2091 C CA  . PHE A ? 266 ? 14.511  -29.787 1.219   1.0 87.986 266 A 1 
ATOM 2092 C C   . PHE A ? 266 ? 13.005  -29.930 1.150   1.0 87.675 266 A 1 
ATOM 2093 O O   . PHE A ? 266 ? 12.314  -28.981 0.802   1.0 88.732 266 A 1 
ATOM 2094 C CB  . PHE A ? 266 ? 14.924  -29.488 2.654   1.0 88.087 266 A 1 
ATOM 2095 C CG  . PHE A ? 266 ? 16.403  -29.542 2.883   1.0 88.657 266 A 1 
ATOM 2096 C CD1 . PHE A ? 266 ? 17.083  -30.758 2.884   1.0 87.441 266 A 1 
ATOM 2097 C CD2 . PHE A ? 266 ? 17.109  -28.393 3.133   1.0 87.164 266 A 1 
ATOM 2098 C CE1 . PHE A ? 266 ? 18.452  -30.788 3.102   1.0 85.573 266 A 1 
ATOM 2099 C CE2 . PHE A ? 266 ? 18.466  -28.432 3.361   1.0 85.797 266 A 1 
ATOM 2100 C CZ  . PHE A ? 266 ? 19.143  -29.636 3.347   1.0 85.202 266 A 1 
ATOM 2101 N N   . PRO A ? 267 ? 12.490  -31.100 1.457   1.0 90.226 267 A 1 
ATOM 2102 C CA  . PRO A ? 267 ? 11.046  -31.287 1.487   1.0 89.419 267 A 1 
ATOM 2103 C C   . PRO A ? 267 ? 10.373  -30.385 2.502   1.0 89.148 267 A 1 
ATOM 2104 O O   . PRO A ? 267 ? 10.943  -30.060 3.556   1.0 88.393 267 A 1 
ATOM 2105 C CB  . PRO A ? 267 ? 10.852  -32.764 1.836   1.0 88.414 267 A 1 
ATOM 2106 C CG  . PRO A ? 267 ? 12.144  -33.407 1.514   1.0 87.18  267 A 1 
ATOM 2107 C CD  . PRO A ? 267 ? 13.206  -32.366 1.753   1.0 89.762 267 A 1 
ATOM 2108 N N   . VAL A ? 268 ? 9.158   -29.951 2.187   1.0 87.603 268 A 1 
ATOM 2109 C CA  . VAL A ? 268 ? 8.333   -29.126 3.067   1.0 87.235 268 A 1 
ATOM 2110 C C   . VAL A ? 268 ? 7.025   -29.858 3.311   1.0 85.913 268 A 1 
ATOM 2111 O O   . VAL A ? 268 ? 6.427   -30.408 2.389   1.0 83.867 268 A 1 
ATOM 2112 C CB  . VAL A ? 268 ? 8.087   -27.732 2.461   1.0 87.162 268 A 1 
ATOM 2113 C CG1 . VAL A ? 268 ? 9.397   -26.989 2.305   1.0 87.474 268 A 1 
ATOM 2114 C CG2 . VAL A ? 268 ? 7.123   -26.944 3.328   1.0 86.239 268 A 1 
ATOM 2115 N N   . PHE A ? 269 ? 6.582   -29.838 4.574   1.0 86.367 269 A 1 
ATOM 2116 C CA  . PHE A ? 269 ? 5.369   -30.561 4.987   1.0 85.007 269 A 1 
ATOM 2117 C C   . PHE A ? 269 ? 4.425   -29.609 5.666   1.0 84.765 269 A 1 
ATOM 2118 O O   . PHE A ? 269 ? 4.829   -28.708 6.399   1.0 84.108 269 A 1 
ATOM 2119 C CB  . PHE A ? 269 ? 5.735   -31.710 5.920   1.0 85.013 269 A 1 
ATOM 2120 C CG  . PHE A ? 269 ? 6.757   -32.641 5.358   1.0 85.089 269 A 1 
ATOM 2121 C CD1 . PHE A ? 269 ? 6.438   -33.575 4.408   1.0 84.561 269 A 1 
ATOM 2122 C CD2 . PHE A ? 269 ? 8.085   -32.558 5.781   1.0 85.3   269 A 1 
ATOM 2123 C CE1 . PHE A ? 269 ? 7.381   -34.434 3.888   1.0 83.321 269 A 1 
ATOM 2124 C CE2 . PHE A ? 269 ? 9.049   -33.393 5.258   1.0 84.187 269 A 1 
ATOM 2125 C CZ  . PHE A ? 269 ? 8.675   -34.345 4.316   1.0 83.691 269 A 1 
ATOM 2126 N N   . ARG A ? 270 ? 3.117   -29.795 5.397   1.0 83.125 270 A 1 
ATOM 2127 C CA  . ARG A ? 270 ? 2.090   -29.034 6.067   1.0 81.802 270 A 1 
ATOM 2128 C C   . ARG A ? 270 ? 1.781   -29.673 7.409   1.0 82.36  270 A 1 
ATOM 2129 O O   . ARG A ? 270 ? 1.496   -30.866 7.485   1.0 81.36  270 A 1 
ATOM 2130 C CB  . ARG A ? 270 ? 0.813   -28.995 5.200   1.0 80.005 270 A 1 
ATOM 2131 C CG  . ARG A ? 270 ? 1.006   -28.315 3.858   1.0 76.417 270 A 1 
ATOM 2132 C CD  . ARG A ? 270 ? 1.039   -26.802 4.011   1.0 70.52  270 A 1 
ATOM 2133 N NE  . ARG A ? 270 ? -0.321  -26.279 4.258   1.0 67.406 270 A 1 
ATOM 2134 C CZ  . ARG A ? 270 ? -0.574  -25.012 4.566   1.0 64.256 270 A 1 
ATOM 2135 N NH1 . ARG A ? 270 ? 0.416   -24.141 4.670   1.0 57.949 270 A 1 
ATOM 2136 N NH2 . ARG A ? 270 ? -1.822  -24.638 4.791   1.0 57.642 270 A 1 
ATOM 2137 N N   . LYS A ? 271 ? 1.859   -28.860 8.471   1.0 86.284 271 A 1 
ATOM 2138 C CA  . LYS A ? 271 ? 1.633   -29.356 9.826   1.0 85.826 271 A 1 
ATOM 2139 C C   . LYS A ? 271 ? 0.630   -28.473 10.535  1.0 85.86  271 A 1 
ATOM 2140 O O   . LYS A ? 271 ? 0.716   -27.235 10.448  1.0 85.456 271 A 1 
ATOM 2141 C CB  . LYS A ? 271 ? 2.936   -29.383 10.621  1.0 85.692 271 A 1 
ATOM 2142 C CG  . LYS A ? 271 ? 4.004   -30.336 10.113  1.0 82.757 271 A 1 
ATOM 2143 C CD  . LYS A ? 271 ? 3.623   -31.786 10.373  1.0 80.623 271 A 1 
ATOM 2144 C CE  . LYS A ? 271 ? 4.823   -32.706 10.196  1.0 79.78  271 A 1 
ATOM 2145 N NZ  . LYS A ? 271 ? 4.466   -34.110 10.453  1.0 75.604 271 A 1 
ATOM 2146 N N   . ARG A ? 272 ? -0.309  -29.082 11.231  1.0 83.485 272 A 1 
ATOM 2147 C CA  . ARG A ? 272 ? -1.185  -28.301 12.084  1.0 83.597 272 A 1 
ATOM 2148 C C   . ARG A ? 272 ? -0.433  -27.766 13.269  1.0 84.125 272 A 1 
ATOM 2149 O O   . ARG A ? 272 ? 0.413   -28.462 13.852  1.0 82.737 272 A 1 
ATOM 2150 C CB  . ARG A ? 272 ? -2.379  -29.143 12.551  1.0 80.707 272 A 1 
ATOM 2151 C CG  . ARG A ? 272 ? -3.279  -29.566 11.434  1.0 72.176 272 A 1 
ATOM 2152 C CD  . ARG A ? 272 ? -4.552  -30.231 11.988  1.0 68.376 272 A 1 
ATOM 2153 N NE  . ARG A ? 272 ? -5.378  -30.809 10.937  1.0 62.198 272 A 1 
ATOM 2154 C CZ  . ARG A ? 272 ? -6.300  -30.137 10.244  1.0 58.114 272 A 1 
ATOM 2155 N NH1 . ARG A ? 272 ? -6.536  -28.851 10.503  1.0 52.529 272 A 1 
ATOM 2156 N NH2 . ARG A ? 272 ? -6.967  -30.762 9.292   1.0 50.249 272 A 1 
ATOM 2157 N N   . LEU A ? 273 ? -0.688  -26.520 13.622  1.0 86.113 273 A 1 
ATOM 2158 C CA  . LEU A ? 273 ? -0.011  -25.899 14.741  1.0 86.529 273 A 1 
ATOM 2159 C C   . LEU A ? 273 ? -0.986  -24.942 15.402  1.0 87.746 273 A 1 
ATOM 2160 O O   . LEU A ? 273 ? -1.752  -24.249 14.726  1.0 88.026 273 A 1 
ATOM 2161 C CB  . LEU A ? 273 ? 1.247   -25.182 14.277  1.0 85.565 273 A 1 
ATOM 2162 C CG  . LEU A ? 273 ? 2.149   -24.633 15.379  1.0 83.72  273 A 1 
ATOM 2163 C CD1 . LEU A ? 273 ? 2.794   -25.777 16.144  1.0 82.202 273 A 1 
ATOM 2164 C CD2 . LEU A ? 273 ? 3.218   -23.736 14.751  1.0 82.249 273 A 1 
ATOM 2165 N N   . ARG A ? 274 ? -0.983  -24.899 16.733  1.0 88.646 274 A 1 
ATOM 2166 C CA  . ARG A ? 274 ? -1.822  -23.989 17.499  1.0 90.205 274 A 1 
ATOM 2167 C C   . ARG A ? 274 ? -1.243  -22.598 17.410  1.0 91.178 274 A 1 
ATOM 2168 O O   . ARG A ? 274 ? -0.095  -22.371 17.773  1.0 89.327 274 A 1 
ATOM 2169 C CB  . ARG A ? 274 ? -1.902  -24.457 18.947  1.0 89.526 274 A 1 
ATOM 2170 C CG  . ARG A ? 274 ? -3.065  -23.876 19.723  1.0 83.646 274 A 1 
ATOM 2171 C CD  . ARG A ? 274 ? -4.358  -24.498 19.279  1.0 80.004 274 A 1 
ATOM 2172 N NE  . ARG A ? 274 ? -5.406  -24.358 20.280  1.0 79.723 274 A 1 
ATOM 2173 C CZ  . ARG A ? 274 ? -6.658  -24.738 20.083  1.0 77.11  274 A 1 
ATOM 2174 N NH1 . ARG A ? 274 ? -7.037  -25.259 18.945  1.0 71.379 274 A 1 
ATOM 2175 N NH2 . ARG A ? 274 ? -7.565  -24.594 21.049  1.0 69.906 274 A 1 
ATOM 2176 N N   . GLN A ? 275 ? -2.057  -21.657 16.920  1.0 91.295 275 A 1 
ATOM 2177 C CA  . GLN A ? 275 ? -1.562  -20.347 16.577  1.0 92.626 275 A 1 
ATOM 2178 C C   . GLN A ? 275 ? -2.416  -19.267 17.268  1.0 94.35  275 A 1 
ATOM 2179 O O   . GLN A ? 275 ? -3.599  -19.469 17.555  1.0 93.902 275 A 1 
ATOM 2180 C CB  . GLN A ? 275 ? -1.622  -20.101 15.066  1.0 91.237 275 A 1 
ATOM 2181 C CG  . GLN A ? 275 ? -0.840  -21.104 14.229  1.0 89.3   275 A 1 
ATOM 2182 C CD  . GLN A ? 275 ? 0.606   -20.677 13.994  1.0 88.414 275 A 1 
ATOM 2183 O OE1 . GLN A ? 275 ? 1.289   -20.280 14.920  1.0 83.584 275 A 1 
ATOM 2184 N NE2 . GLN A ? 275 ? 1.072   -20.790 12.759  1.0 80.979 275 A 1 
ATOM 2185 N N   . TRP A ? 276 ? -1.820  -18.114 17.514  1.0 94.382 276 A 1 
ATOM 2186 C CA  . TRP A ? 276 ? -2.550  -16.932 17.942  1.0 96.054 276 A 1 
ATOM 2187 C C   . TRP A ? 276 ? -3.226  -16.288 16.747  1.0 96.36  276 A 1 
ATOM 2188 O O   . TRP A ? 276 ? -2.609  -16.057 15.712  1.0 95.539 276 A 1 
ATOM 2189 C CB  . TRP A ? 276 ? -1.620  -15.927 18.588  1.0 96.435 276 A 1 
ATOM 2190 C CG  . TRP A ? 276 ? -1.175  -16.335 19.961  1.0 96.89  276 A 1 
ATOM 2191 C CD1 . TRP A ? 276 ? 0.066   -16.733 20.316  1.0 96.149 276 A 1 
ATOM 2192 C CD2 . TRP A ? 276 ? -1.967  -16.384 21.144  1.0 96.966 276 A 1 
ATOM 2193 N NE1 . TRP A ? 276 ? 0.107   -17.044 21.637  1.0 95.908 276 A 1 
ATOM 2194 C CE2 . TRP A ? 276 ? -1.150  -16.833 22.172  1.0 96.791 276 A 1 
ATOM 2195 C CE3 . TRP A ? 276 ? -3.309  -16.098 21.408  1.0 97.074 276 A 1 
ATOM 2196 C CZ2 . TRP A ? 276 ? -1.614  -17.024 23.483  1.0 96.331 276 A 1 
ATOM 2197 C CZ3 . TRP A ? 276 ? -3.767  -16.280 22.691  1.0 96.698 276 A 1 
ATOM 2198 C CH2 . TRP A ? 276 ? -2.921  -16.729 23.726  1.0 96.417 276 A 1 
ATOM 2199 N N   . MET A ? 277 ? -4.515  -16.018 16.857  1.0 97.017 277 A 1 
ATOM 2200 C CA  . MET A ? 277 ? -5.335  -15.368 15.841  1.0 96.985 277 A 1 
ATOM 2201 C C   . MET A ? 277 ? -5.913  -14.093 16.430  1.0 97.711 277 A 1 
ATOM 2202 O O   . MET A ? 277 ? -6.200  -14.031 17.632  1.0 97.545 277 A 1 
ATOM 2203 C CB  . MET A ? 277 ? -6.490  -16.266 15.394  1.0 95.926 277 A 1 
ATOM 2204 C CG  . MET A ? 277 ? -6.074  -17.723 15.166  1.0 92.375 277 A 1 
ATOM 2205 S SD  . MET A ? 277 ? -5.090  -17.982 13.657  1.0 90.26  277 A 1 
ATOM 2206 C CE  . MET A ? 277 ? -6.336  -17.703 12.421  1.0 82.897 277 A 1 
ATOM 2207 N N   . MET A ? 278 ? -6.083  -13.083 15.609  1.0 96.635 278 A 1 
ATOM 2208 C CA  . MET A ? 278 ? -6.787  -11.867 15.980  1.0 97.332 278 A 1 
ATOM 2209 C C   . MET A ? 278 ? -8.074  -11.791 15.179  1.0 97.514 278 A 1 
ATOM 2210 O O   . MET A ? 278 ? -8.069  -11.948 13.963  1.0 97.324 278 A 1 
ATOM 2211 C CB  . MET A ? 278 ? -5.952  -10.622 15.727  1.0 97.238 278 A 1 
ATOM 2212 C CG  . MET A ? 278 ? -4.852  -10.438 16.756  1.0 96.526 278 A 1 
ATOM 2213 S SD  . MET A ? 278 ? -3.949  -8.926  16.475  1.0 96.601 278 A 1 
ATOM 2214 C CE  . MET A ? 278 ? -3.020  -8.804  17.998  1.0 92.917 278 A 1 
ATOM 2215 N N   . ARG A ? 279 ? -9.200  -11.561 15.869  1.0 97.957 279 A 1 
ATOM 2216 C CA  . ARG A ? 279 ? -10.522 -11.553 15.250  1.0 97.989 279 A 1 
ATOM 2217 C C   . ARG A ? 279 ? -10.760 -10.255 14.498  1.0 98.202 279 A 1 
ATOM 2218 O O   . ARG A ? 279 ? -11.644 -9.459  14.859  1.0 98.097 279 A 1 
ATOM 2219 C CB  . ARG A ? 279 ? -11.625 -11.755 16.292  1.0 97.313 279 A 1 
ATOM 2220 C CG  . ARG A ? 279 ? -11.605 -13.105 16.992  1.0 95.936 279 A 1 
ATOM 2221 C CD  . ARG A ? 279 ? -12.876 -13.271 17.843  1.0 95.655 279 A 1 
ATOM 2222 N NE  . ARG A ? 279 ? -12.687 -14.286 18.869  1.0 93.236 279 A 1 
ATOM 2223 C CZ  . ARG A ? 279 ? -12.933 -15.566 18.676  1.0 95.015 279 A 1 
ATOM 2224 N NH1 . ARG A ? 279 ? -13.378 -16.006 17.508  1.0 84.835 279 A 1 
ATOM 2225 N NH2 . ARG A ? 279 ? -12.758 -16.424 19.686  1.0 85.748 279 A 1 
ATOM 2226 N N   . ILE A ? 280 ? -10.022 -10.047 13.412  1.0 97.478 280 A 1 
ATOM 2227 C CA  . ILE A ? 280 ? -10.289 -8.876  12.573  1.0 97.373 280 A 1 
ATOM 2228 C C   . ILE A ? 280 ? -11.652 -8.982  11.934  1.0 97.153 280 A 1 
ATOM 2229 O O   . ILE A ? 280 ? -12.293 -7.975  11.627  1.0 97.156 280 A 1 
ATOM 2230 C CB  . ILE A ? 280 ? -9.160  -8.713  11.533  1.0 96.88  280 A 1 
ATOM 2231 C CG1 . ILE A ? 280 ? -9.324  -7.416  10.746  1.0 96.52  280 A 1 
ATOM 2232 C CG2 . ILE A ? 280 ? -9.155  -9.907  10.567  1.0 96.156 280 A 1 
ATOM 2233 C CD1 . ILE A ? 280 ? -8.168  -7.110  9.849   1.0 96.216 280 A 1 
ATOM 2234 N N   . THR A ? 281 ? -12.160 -10.209 11.756  1.0 97.26  281 A 1 
ATOM 2235 C CA  . THR A ? 281 ? -13.487 -10.377 11.152  1.0 96.968 281 A 1 
ATOM 2236 C C   . THR A ? 281 ? -14.606 -9.797  12.013  1.0 97.483 281 A 1 
ATOM 2237 O O   . THR A ? 281 ? -15.671 -9.454  11.495  1.0 97.266 281 A 1 
ATOM 2238 C CB  . THR A ? 281 ? -13.778 -11.851 10.882  1.0 95.493 281 A 1 
ATOM 2239 O OG1 . THR A ? 281 ? -13.608 -12.583 12.093  1.0 92.115 281 A 1 
ATOM 2240 C CG2 . THR A ? 281 ? -12.851 -12.396 9.796   1.0 91.926 281 A 1 
ATOM 2241 N N   . ALA A ? 282 ? -14.392 -9.666  13.314  1.0 97.867 282 A 1 
ATOM 2242 C CA  . ALA A ? 282 ? -15.377 -9.011  14.163  1.0 98.18  282 A 1 
ATOM 2243 C C   . ALA A ? 282 ? -15.601 -7.567  13.748  1.0 98.36  282 A 1 
ATOM 2244 O O   . ALA A ? 282 ? -16.648 -6.993  13.995  1.0 98.075 282 A 1 
ATOM 2245 C CB  . ALA A ? 282 ? -14.947 -9.090  15.617  1.0 98.138 282 A 1 
ATOM 2246 N N   . TYR A ? 283 ? -14.592 -6.958  13.116  1.0 98.494 283 A 1 
ATOM 2247 C CA  . TYR A ? 283 ? -14.656 -5.570  12.683  1.0 98.606 283 A 1 
ATOM 2248 C C   . TYR A ? 283 ? -14.963 -5.412  11.202  1.0 98.533 283 A 1 
ATOM 2249 O O   . TYR A ? 283 ? -14.829 -4.327  10.658  1.0 98.339 283 A 1 
ATOM 2250 C CB  . TYR A ? 283 ? -13.363 -4.867  13.029  1.0 98.682 283 A 1 
ATOM 2251 C CG  . TYR A ? 283 ? -13.268 -4.458  14.472  1.0 98.82  283 A 1 
ATOM 2252 C CD1 . TYR A ? 283 ? -13.509 -3.137  14.859  1.0 98.725 283 A 1 
ATOM 2253 C CD2 . TYR A ? 283 ? -12.940 -5.375  15.458  1.0 98.758 283 A 1 
ATOM 2254 C CE1 . TYR A ? 283 ? -13.453 -2.760  16.186  1.0 98.679 283 A 1 
ATOM 2255 C CE2 . TYR A ? 283 ? -12.899 -4.996  16.794  1.0 98.704 283 A 1 
ATOM 2256 C CZ  . TYR A ? 283 ? -13.151 -3.701  17.145  1.0 98.776 283 A 1 
ATOM 2257 O OH  . TYR A ? 283 ? -13.123 -3.342  18.468  1.0 98.561 283 A 1 
ATOM 2258 N N   . ALA A ? 284 ? -15.375 -6.505  10.519  1.0 98.217 284 A 1 
ATOM 2259 C CA  . ALA A ? 284 ? -15.488 -6.446  9.060   1.0 98.037 284 A 1 
ATOM 2260 C C   . ALA A ? 284 ? -16.490 -5.401  8.601   1.0 98.107 284 A 1 
ATOM 2261 O O   . ALA A ? 284 ? -16.215 -4.668  7.650   1.0 97.919 284 A 1 
ATOM 2262 C CB  . ALA A ? 284 ? -15.881 -7.829  8.529   1.0 97.357 284 A 1 
ATOM 2263 N N   . ASP A ? 285 ? -17.649 -5.332  9.250   1.0 98.237 285 A 1 
ATOM 2264 C CA  . ASP A ? 285 ? -18.663 -4.360  8.814   1.0 98.122 285 A 1 
ATOM 2265 C C   . ASP A ? 285 ? -18.192 -2.927  9.047   1.0 98.39  285 A 1 
ATOM 2266 O O   . ASP A ? 285 ? -18.414 -2.058  8.205   1.0 98.231 285 A 1 
ATOM 2267 C CB  . ASP A ? 285 ? -19.973 -4.602  9.521   1.0 97.454 285 A 1 
ATOM 2268 C CG  . ASP A ? 285 ? -20.735 -5.796  8.969   1.0 95.325 285 A 1 
ATOM 2269 O OD1 . ASP A ? 285 ? -20.821 -5.903  7.728   1.0 91.621 285 A 1 
ATOM 2270 O OD2 . ASP A ? 285 ? -21.257 -6.587  9.773   1.0 90.9   285 A 1 
ATOM 2271 N N   . ARG A ? 286 ? -17.518 -2.658  10.172  1.0 98.482 286 A 1 
ATOM 2272 C CA  . ARG A ? 286 ? -17.032 -1.308  10.419  1.0 98.447 286 A 1 
ATOM 2273 C C   . ARG A ? 286 ? -15.881 -0.984  9.504   1.0 98.617 286 A 1 
ATOM 2274 O O   . ARG A ? 286 ? -15.778 0.166   9.024   1.0 98.391 286 A 1 
ATOM 2275 C CB  . ARG A ? 286 ? -16.624 -1.158  11.894  1.0 97.416 286 A 1 
ATOM 2276 C CG  . ARG A ? 286 ? -17.815 -1.140  12.832  1.0 94.114 286 A 1 
ATOM 2277 C CD  . ARG A ? 286 ? -17.354 -1.211  14.271  1.0 94.773 286 A 1 
ATOM 2278 N NE  . ARG A ? 286 ? -16.479 -0.069  14.558  1.0 95.573 286 A 1 
ATOM 2279 C CZ  . ARG A ? 286 ? -15.917 0.139   15.749  1.0 97.558 286 A 1 
ATOM 2280 N NH1 . ARG A ? 286 ? -16.149 -0.715  16.738  1.0 93.179 286 A 1 
ATOM 2281 N NH2 . ARG A ? 286 ? -15.101 1.172   15.955  1.0 92.392 286 A 1 
ATOM 2282 N N   . LEU A ? 287 ? -15.005 -1.948  9.254   1.0 98.548 287 A 1 
ATOM 2283 C CA  . LEU A ? 287 ? -13.922 -1.721  8.285   1.0 98.532 287 A 1 
ATOM 2284 C C   . LEU A ? 287 ? -14.503 -1.400  6.907   1.0 98.455 287 A 1 
ATOM 2285 O O   . LEU A ? 287 ? -13.921 -0.612  6.156   1.0 98.222 287 A 1 
ATOM 2286 C CB  . LEU A ? 287 ? -13.024 -2.948  8.201   1.0 98.496 287 A 1 
ATOM 2287 C CG  . LEU A ? 287 ? -12.153 -3.190  9.432   1.0 98.339 287 A 1 
ATOM 2288 C CD1 . LEU A ? 287 ? -11.034 -2.154  9.509   1.0 98.048 287 A 1 
ATOM 2289 C CD2 . LEU A ? 287 ? -11.587 -4.604  9.434   1.0 97.965 287 A 1 
ATOM 2290 N N   . LEU A ? 288 ? -15.643 -2.013  6.556   1.0 98.479 288 A 1 
ATOM 2291 C CA  . LEU A ? 288 ? -16.273 -1.695  5.279   1.0 98.292 288 A 1 
ATOM 2292 C C   . LEU A ? 288 ? -16.970 -0.354  5.331   1.0 98.283 288 A 1 
ATOM 2293 O O   . LEU A ? 288 ? -16.758 0.477   4.449   1.0 98.067 288 A 1 
ATOM 2294 C CB  . LEU A ? 288 ? -17.308 -2.783  4.949   1.0 97.443 288 A 1 
ATOM 2295 C CG  . LEU A ? 288 ? -16.830 -4.003  4.182   1.0 92.975 288 A 1 
ATOM 2296 C CD1 . LEU A ? 288 ? -16.346 -3.592  2.793   1.0 94.435 288 A 1 
ATOM 2297 C CD2 . LEU A ? 288 ? -17.911 -5.040  4.109   1.0 93.191 288 A 1 
ATOM 2298 N N   . ASP A ? 289 ? -17.786 -0.126  6.352   1.0 98.314 289 A 1 
ATOM 2299 C CA  . ASP A ? 289 ? -18.595 1.106   6.386   1.0 98.088 289 A 1 
ATOM 2300 C C   . ASP A ? 289 ? -17.703 2.338   6.478   1.0 98.192 289 A 1 
ATOM 2301 O O   . ASP A ? 289 ? -18.022 3.365   5.871   1.0 97.772 289 A 1 
ATOM 2302 C CB  . ASP A ? 289 ? -19.529 1.055   7.582   1.0 97.44  289 A 1 
ATOM 2303 C CG  . ASP A ? 289 ? -20.592 -0.036  7.444   1.0 95.896 289 A 1 
ATOM 2304 O OD1 . ASP A ? 289 ? -20.841 -0.527  6.313   1.0 92.677 289 A 1 
ATOM 2305 O OD2 . ASP A ? 289 ? -21.205 -0.395  8.485   1.0 91.951 289 A 1 
ATOM 2306 N N   . ASP A ? 290 ? -16.616 2.259   7.214   1.0 98.387 290 A 1 
ATOM 2307 C CA  . ASP A ? 290 ? -15.814 3.453   7.460   1.0 98.379 290 A 1 
ATOM 2308 C C   . ASP A ? 290 ? -14.890 3.808   6.299   1.0 98.488 290 A 1 
ATOM 2309 O O   . ASP A ? 290 ? -14.232 4.851   6.336   1.0 98.156 290 A 1 
ATOM 2310 C CB  . ASP A ? 290 ? -15.010 3.307   8.745   1.0 98.215 290 A 1 
ATOM 2311 C CG  . ASP A ? 290 ? -15.893 3.313   9.980   1.0 97.85  290 A 1 
ATOM 2312 O OD1 . ASP A ? 290 ? -17.093 3.675   9.864   1.0 95.845 290 A 1 
ATOM 2313 O OD2 . ASP A ? 290 ? -15.399 2.929   11.063  1.0 95.701 290 A 1 
ATOM 2314 N N   . LEU A ? 291 ? -14.816 2.963   5.267   1.0 98.277 291 A 1 
ATOM 2315 C CA  . LEU A ? 291 ? -14.092 3.370   4.062   1.0 98.311 291 A 1 
ATOM 2316 C C   . LEU A ? 291 ? -14.706 4.610   3.432   1.0 98.223 291 A 1 
ATOM 2317 O O   . LEU A ? 291 ? -14.014 5.381   2.766   1.0 97.875 291 A 1 
ATOM 2318 C CB  . LEU A ? 291 ? -14.072 2.250   3.013   1.0 98.2   291 A 1 
ATOM 2319 C CG  . LEU A ? 291 ? -13.136 1.082   3.325   1.0 97.878 291 A 1 
ATOM 2320 C CD1 . LEU A ? 291 ? -11.691 1.535   3.329   1.0 97.597 291 A 1 
ATOM 2321 C CD2 . LEU A ? 291 ? -13.347 -0.030  2.283   1.0 97.461 291 A 1 
ATOM 2322 N N   . ASP A ? 292 ? -16.002 4.823   3.666   1.0 98.335 292 A 1 
ATOM 2323 C CA  . ASP A ? 292 ? -16.658 6.019   3.107   1.0 98.013 292 A 1 
ATOM 2324 C C   . ASP A ? 292 ? -16.205 7.299   3.774   1.0 97.87  292 A 1 
ATOM 2325 O O   . ASP A ? 292 ? -16.460 8.374   3.240   1.0 96.921 292 A 1 
ATOM 2326 C CB  . ASP A ? 292 ? -18.175 5.884   3.220   1.0 97.527 292 A 1 
ATOM 2327 C CG  . ASP A ? 292 ? -18.736 4.807   2.305   1.0 96.621 292 A 1 
ATOM 2328 O OD1 . ASP A ? 292 ? -18.096 4.503   1.264   1.0 90.985 292 A 1 
ATOM 2329 O OD2 . ASP A ? 292 ? -19.825 4.282   2.600   1.0 89.906 292 A 1 
ATOM 2330 N N   . LEU A ? 293 ? -15.560 7.206   4.940   1.0 97.757 293 A 1 
ATOM 2331 C CA  . LEU A ? 293 ? -15.058 8.396   5.627   1.0 97.431 293 A 1 
ATOM 2332 C C   . LEU A ? 293 ? -13.682 8.826   5.148   1.0 97.663 293 A 1 
ATOM 2333 O O   . LEU A ? 293 ? -13.235 9.913   5.526   1.0 96.502 293 A 1 
ATOM 2334 C CB  . LEU A ? 293 ? -14.991 8.113   7.121   1.0 96.784 293 A 1 
ATOM 2335 C CG  . LEU A ? 293 ? -16.240 7.579   7.808   1.0 95.892 293 A 1 
ATOM 2336 C CD1 . LEU A ? 293 ? -17.410 8.532   7.630   1.0 93.451 293 A 1 
ATOM 2337 C CD2 . LEU A ? 293 ? -15.950 7.367   9.294   1.0 94.181 293 A 1 
ATOM 2338 N N   . LEU A ? 294 ? -12.998 7.995   4.371   1.0 98.185 294 A 1 
ATOM 2339 C CA  . LEU A ? 294 ? -11.584 8.182   4.111   1.0 98.241 294 A 1 
ATOM 2340 C C   . LEU A ? 294 ? -11.332 8.893   2.791   1.0 98.113 294 A 1 
ATOM 2341 O O   . LEU A ? 294 ? -12.024 8.657   1.791   1.0 97.692 294 A 1 
ATOM 2342 C CB  . LEU A ? 294 ? -10.860 6.837   4.108   1.0 98.291 294 A 1 
ATOM 2343 C CG  . LEU A ? 294 ? -10.945 6.076   5.430   1.0 98.092 294 A 1 
ATOM 2344 C CD1 . LEU A ? 294 ? -10.303 6.883   6.545   1.0 97.498 294 A 1 
ATOM 2345 C CD2 . LEU A ? 294 ? -10.272 4.702   5.321   1.0 97.765 294 A 1 
ATOM 2346 N N   . ASP A ? 295 ? -10.328 9.757   2.792   1.0 97.935 295 A 1 
ATOM 2347 C CA  . ASP A ? 295 ? -9.844  10.434  1.613   1.0 97.712 295 A 1 
ATOM 2348 C C   . ASP A ? 295 ? -8.702  9.589   1.028   1.0 97.883 295 A 1 
ATOM 2349 O O   . ASP A ? 295 ? -7.534  9.951   1.092   1.0 97.388 295 A 1 
ATOM 2350 C CB  . ASP A ? 295 ? -9.369  11.845  1.941   1.0 97.072 295 A 1 
ATOM 2351 C CG  . ASP A ? 295 ? -8.995  12.637  0.702   1.0 96.239 295 A 1 
ATOM 2352 O OD1 . ASP A ? 295 ? -9.219  12.165  -0.427  1.0 93.242 295 A 1 
ATOM 2353 O OD2 . ASP A ? 295 ? -8.469  13.759  0.880   1.0 92.328 295 A 1 
ATOM 2354 N N   . TRP A ? 296 ? -9.056  8.437   0.515   1.0 97.72  296 A 1 
ATOM 2355 C CA  . TRP A ? 296 ? -8.127  7.463   -0.047  1.0 98.022 296 A 1 
ATOM 2356 C C   . TRP A ? 296 ? -8.456  7.254   -1.517  1.0 98.045 296 A 1 
ATOM 2357 O O   . TRP A ? 296 ? -9.564  7.495   -1.961  1.0 97.775 296 A 1 
ATOM 2358 C CB  . TRP A ? 296 ? -8.242  6.109   0.657   1.0 97.972 296 A 1 
ATOM 2359 C CG  . TRP A ? 296 ? -7.612  6.055   2.015   1.0 98.175 296 A 1 
ATOM 2360 C CD1 . TRP A ? 296 ? -7.245  7.087   2.820   1.0 97.957 296 A 1 
ATOM 2361 C CD2 . TRP A ? 296 ? -7.302  4.867   2.761   1.0 98.252 296 A 1 
ATOM 2362 N NE1 . TRP A ? 296 ? -6.720  6.625   3.988   1.0 97.941 296 A 1 
ATOM 2363 C CE2 . TRP A ? 296 ? -6.728  5.255   3.974   1.0 97.999 296 A 1 
ATOM 2364 C CE3 . TRP A ? 296 ? -7.438  3.507   2.467   1.0 98.298 296 A 1 
ATOM 2365 C CZ2 . TRP A ? 296 ? -6.315  4.326   4.932   1.0 98.022 296 A 1 
ATOM 2366 C CZ3 . TRP A ? 296 ? -7.027  2.580   3.430   1.0 98.056 296 A 1 
ATOM 2367 C CH2 . TRP A ? 296 ? -6.449  3.008   4.631   1.0 98.07  296 A 1 
ATOM 2368 N N   . PRO A ? 297 ? -7.476  6.771   -2.293  1.0 97.617 297 A 1 
ATOM 2369 C CA  . PRO A ? 297 ? -7.794  6.459   -3.698  1.0 97.297 297 A 1 
ATOM 2370 C C   . PRO A ? 297 ? -8.913  5.429   -3.777  1.0 97.664 297 A 1 
ATOM 2371 O O   . PRO A ? 297 ? -8.978  4.489   -2.972  1.0 97.614 297 A 1 
ATOM 2372 C CB  . PRO A ? 297 ? -6.483  5.901   -4.255  1.0 96.59  297 A 1 
ATOM 2373 C CG  . PRO A ? 297 ? -5.436  6.493   -3.370  1.0 95.813 297 A 1 
ATOM 2374 C CD  . PRO A ? 297 ? -6.060  6.575   -1.997  1.0 97.106 297 A 1 
ATOM 2375 N N   . GLU A ? 298 ? -9.778  5.576   -4.759  1.0 97.118 298 A 1 
ATOM 2376 C CA  . GLU A ? 298 ? -10.913 4.657   -4.915  1.0 97.018 298 A 1 
ATOM 2377 C C   . GLU A ? 298 ? -10.435 3.243   -5.170  1.0 96.706 298 A 1 
ATOM 2378 O O   . GLU A ? 298 ? -11.072 2.280   -4.702  1.0 96.548 298 A 1 
ATOM 2379 C CB  . GLU A ? 298 ? -11.827 5.121   -6.040  1.0 96.653 298 A 1 
ATOM 2380 C CG  . GLU A ? 298 ? -12.702 6.294   -5.661  1.0 90.837 298 A 1 
ATOM 2381 C CD  . GLU A ? 298 ? -13.625 5.982   -4.508  1.0 90.895 298 A 1 
ATOM 2382 O OE1 . GLU A ? 298 ? -14.128 4.833   -4.448  1.0 83.452 298 A 1 
ATOM 2383 O OE2 . GLU A ? 298 ? -13.855 6.870   -3.666  1.0 80.447 298 A 1 
ATOM 2384 N N   . GLN A ? 299 ? -9.322  3.079   -5.890  1.0 96.131 299 A 1 
ATOM 2385 C CA  . GLN A ? 299 ? -8.871  1.720   -6.169  1.0 94.96  299 A 1 
ATOM 2386 C C   . GLN A ? 299 ? -8.428  1.011   -4.895  1.0 95.484 299 A 1 
ATOM 2387 O O   . GLN A ? 299 ? -8.609  -0.216  -4.775  1.0 94.932 299 A 1 
ATOM 2388 C CB  . GLN A ? 299 ? -7.734  1.725   -7.204  1.0 92.354 299 A 1 
ATOM 2389 C CG  . GLN A ? 299 ? -6.492  2.540   -6.841  1.0 82.57  299 A 1 
ATOM 2390 C CD  . GLN A ? 299 ? -5.375  1.722   -6.237  1.0 72.812 299 A 1 
ATOM 2391 O OE1 . GLN A ? 299 ? -5.485  0.491   -6.075  1.0 65.89  299 A 1 
ATOM 2392 N NE2 . GLN A ? 299 ? -4.269  2.388   -5.908  1.0 65.748 299 A 1 
ATOM 2393 N N   . VAL A ? 300 ? -7.875  1.745   -3.934  1.0 96.831 300 A 1 
ATOM 2394 C CA  . VAL A ? 300 ? -7.488  1.128   -2.660  1.0 97.104 300 A 1 
ATOM 2395 C C   . VAL A ? 300 ? -8.726  0.737   -1.860  1.0 97.263 300 A 1 
ATOM 2396 O O   . VAL A ? 300 ? -8.793  -0.354  -1.295  1.0 97.035 300 A 1 
ATOM 2397 C CB  . VAL A ? 300 ? -6.558  2.044   -1.866  1.0 96.846 300 A 1 
ATOM 2398 C CG1 . VAL A ? 300 ? -5.264  2.285   -2.627  1.0 96.123 300 A 1 
ATOM 2399 C CG2 . VAL A ? 300 ? -6.275  1.466   -0.501  1.0 95.562 300 A 1 
ATOM 2400 N N   . LYS A ? 301 ? -9.722  1.622   -1.836  1.0 97.748 301 A 1 
ATOM 2401 C CA  . LYS A ? 301 ? -10.950 1.317   -1.118  1.0 97.758 301 A 1 
ATOM 2402 C C   . LYS A ? 301 ? -11.672 0.144   -1.782  1.0 97.577 301 A 1 
ATOM 2403 O O   . LYS A ? 301 ? -12.220 -0.709  -1.080  1.0 97.341 301 A 1 
ATOM 2404 C CB  . LYS A ? 301 ? -11.823 2.552   -1.066  1.0 97.899 301 A 1 
ATOM 2405 C CG  . LYS A ? 301 ? -11.236 3.661   -0.189  1.0 97.824 301 A 1 
ATOM 2406 C CD  . LYS A ? 301 ? -12.225 4.770   0.124   1.0 97.026 301 A 1 
ATOM 2407 C CE  . LYS A ? 301 ? -12.403 5.676   -1.087  1.0 95.269 301 A 1 
ATOM 2408 N NZ  . LYS A ? 301 ? -13.266 6.834   -0.769  1.0 95.105 301 A 1 
ATOM 2409 N N   . THR A ? 302 ? -11.634 0.062   -3.097  1.0 97.482 302 A 1 
ATOM 2410 C CA  . THR A ? 302 ? -12.219 -1.073  -3.780  1.0 97.002 302 A 1 
ATOM 2411 C C   . THR A ? 302 ? -11.488 -2.360  -3.459  1.0 96.364 302 A 1 
ATOM 2412 O O   . THR A ? 302 ? -12.114 -3.412  -3.260  1.0 96.193 302 A 1 
ATOM 2413 C CB  . THR A ? 302 ? -12.249 -0.814  -5.296  1.0 96.883 302 A 1 
ATOM 2414 O OG1 . THR A ? 302 ? -13.011 0.371   -5.546  1.0 95.904 302 A 1 
ATOM 2415 C CG2 . THR A ? 302 ? -12.871 -1.982  -6.034  1.0 95.36  302 A 1 
ATOM 2416 N N   . MET A ? 303 ? -10.160 -2.300  -3.381  1.0 96.457 303 A 1 
ATOM 2417 C CA  . MET A ? 303 ? -9.404  -3.496  -3.003  1.0 95.483 303 A 1 
ATOM 2418 C C   . MET A ? 303 ? -9.776  -3.950  -1.605  1.0 95.203 303 A 1 
ATOM 2419 O O   . MET A ? 303 ? -9.917  -5.152  -1.356  1.0 94.523 303 A 1 
ATOM 2420 C CB  . MET A ? 303 ? -7.907  -3.270  -3.149  1.0 94.971 303 A 1 
ATOM 2421 C CG  . MET A ? 303 ? -7.428  -3.329  -4.596  1.0 93.368 303 A 1 
ATOM 2422 S SD  . MET A ? 303 ? -5.633  -3.348  -4.699  1.0 89.82  303 A 1 
ATOM 2423 C CE  . MET A ? 303 ? -5.212  -1.636  -4.386  1.0 79.109 303 A 1 
ATOM 2424 N N   . GLN A ? 304 ? -9.922  -3.011  -0.673  1.0 96.062 304 A 1 
ATOM 2425 C CA  . GLN A ? 304 ? -10.320 -3.411  0.668   1.0 96.527 304 A 1 
ATOM 2426 C C   . GLN A ? 304 ? -11.765 -3.947  0.691   1.0 96.381 304 A 1 
ATOM 2427 O O   . GLN A ? 304 ? -12.037 -4.915  1.386   1.0 95.698 304 A 1 
ATOM 2428 C CB  . GLN A ? 304 ? -10.144 -2.258  1.646   1.0 96.88  304 A 1 
ATOM 2429 C CG  . GLN A ? 304 ? -8.698  -1.910  1.904   1.0 96.771 304 A 1 
ATOM 2430 C CD  . GLN A ? 304 ? -8.442  -1.413  3.307   1.0 97.066 304 A 1 
ATOM 2431 O OE1 . GLN A ? 304 ? -9.361  -1.262  4.108   1.0 95.412 304 A 1 
ATOM 2432 N NE2 . GLN A ? 304 ? -7.167  -1.174  3.629   1.0 95.409 304 A 1 
ATOM 2433 N N   . ARG A ? 305 ? -12.659 -3.321  -0.080  1.0 97.049 305 A 1 
ATOM 2434 C CA  . ARG A ? 305 ? -14.016 -3.832  -0.124  1.0 96.822 305 A 1 
ATOM 2435 C C   . ARG A ? 305 ? -14.051 -5.244  -0.660  1.0 95.785 305 A 1 
ATOM 2436 O O   . ARG A ? 305 ? -14.742 -6.122  -0.107  1.0 95.31  305 A 1 
ATOM 2437 C CB  . ARG A ? 305 ? -14.913 -2.912  -0.975  1.0 97.039 305 A 1 
ATOM 2438 C CG  . ARG A ? 305 ? -15.162 -1.560  -0.361  1.0 96.14  305 A 1 
ATOM 2439 C CD  . ARG A ? 305 ? -16.204 -0.821  -1.136  1.0 95.843 305 A 1 
ATOM 2440 N NE  . ARG A ? 305 ? -16.409 0.509   -0.578  1.0 94.155 305 A 1 
ATOM 2441 C CZ  . ARG A ? 305 ? -15.875 1.612   -1.081  1.0 95.101 305 A 1 
ATOM 2442 N NH1 . ARG A ? 305 ? -15.096 1.564   -2.151  1.0 89.632 305 A 1 
ATOM 2443 N NH2 . ARG A ? 305 ? -16.144 2.770   -0.507  1.0 90.83  305 A 1 
ATOM 2444 N N   . ASN A ? 306 ? -13.303 -5.517  -1.722  1.0 95.621 306 A 1 
ATOM 2445 C CA  . ASN A ? 306 ? -13.292 -6.858  -2.306  1.0 94.147 306 A 1 
ATOM 2446 C C   . ASN A ? 306 ? -12.599 -7.867  -1.383  1.0 93.259 306 A 1 
ATOM 2447 O O   . ASN A ? 306 ? -12.995 -9.027  -1.342  1.0 91.9   306 A 1 
ATOM 2448 C CB  . ASN A ? 306 ? -12.596 -6.848  -3.668  1.0 93.591 306 A 1 
ATOM 2449 C CG  . ASN A ? 306 ? -13.409 -6.104  -4.707  1.0 93.33  306 A 1 
ATOM 2450 O OD1 . ASN A ? 306 ? -14.631 -6.018  -4.621  1.0 90.351 306 A 1 
ATOM 2451 N ND2 . ASN A ? 306 ? -12.730 -5.573  -5.709  1.0 89.823 306 A 1 
ATOM 2452 N N   . TRP A ? 307 ? -11.563 -7.417  -0.658  1.0 91.97  307 A 1 
ATOM 2453 C CA  . TRP A ? 307 ? -10.826 -8.318  0.221   1.0 91.915 307 A 1 
ATOM 2454 C C   . TRP A ? 307 ? -11.677 -8.711  1.424   1.0 92.27  307 A 1 
ATOM 2455 O O   . TRP A ? 307 ? -11.667 -9.885  1.841   1.0 90.509 307 A 1 
ATOM 2456 C CB  . TRP A ? 307 ? -9.519  -7.642  0.676   1.0 91.196 307 A 1 
ATOM 2457 C CG  . TRP A ? 307 ? -8.617  -8.549  1.468   1.0 90.609 307 A 1 
ATOM 2458 C CD1 . TRP A ? 307 ? -8.506  -8.619  2.807   1.0 86.606 307 A 1 
ATOM 2459 C CD2 . TRP A ? 307 ? -7.717  -9.509  0.936   1.0 89.301 307 A 1 
ATOM 2460 N NE1 . TRP A ? 307 ? -7.556  -9.545  3.142   1.0 87.853 307 A 1 
ATOM 2461 C CE2 . TRP A ? 307 ? -7.072  -10.106 1.999   1.0 87.46  307 A 1 
ATOM 2462 C CE3 . TRP A ? 307 ? -7.392  -9.904  -0.385  1.0 87.581 307 A 1 
ATOM 2463 C CZ2 . TRP A ? 307 ? -6.114  -11.094 1.827   1.0 86.926 307 A 1 
ATOM 2464 C CZ3 . TRP A ? 307 ? -6.426  -10.888 -0.547  1.0 86.242 307 A 1 
ATOM 2465 C CH2 . TRP A ? 307 ? -5.783  -11.476 0.552   1.0 86.343 307 A 1 
ATOM 2466 N N   . ILE A ? 308 ? -12.414 -7.744  1.982   1.0 94.765 308 A 1 
ATOM 2467 C CA  . ILE A ? 308 ? -13.332 -8.056  3.065   1.0 94.895 308 A 1 
ATOM 2468 C C   . ILE A ? 308 ? -14.441 -8.964  2.537   1.0 93.826 308 A 1 
ATOM 2469 O O   . ILE A ? 308 ? -14.738 -10.011 3.122   1.0 92.495 308 A 1 
ATOM 2470 C CB  . ILE A ? 308 ? -13.879 -6.775  3.688   1.0 95.773 308 A 1 
ATOM 2471 C CG1 . ILE A ? 308 ? -12.726 -5.987  4.340   1.0 95.577 308 A 1 
ATOM 2472 C CG2 . ILE A ? 308 ? -14.955 -7.102  4.701   1.0 95.41  308 A 1 
ATOM 2473 C CD1 . ILE A ? 308 ? -13.114 -4.577  4.761   1.0 95.69  308 A 1 
ATOM 2474 N N   . GLY A ? 309 ? -15.050 -8.590  1.412   1.0 94.215 309 A 1 
ATOM 2475 C CA  . GLY A ? 309 ? -15.850 -9.505  0.609   1.0 93.368 309 A 1 
ATOM 2476 C C   . GLY A ? 309 ? -17.136 -9.926  1.278   1.0 93.546 309 A 1 
ATOM 2477 O O   . GLY A ? 309 ? -17.407 -11.117 1.396   1.0 91.76  309 A 1 
ATOM 2478 N N   . ARG A ? 310 ? -18.006 -8.979  1.688   1.0 94.219 310 A 1 
ATOM 2479 C CA  . ARG A ? 310 ? -19.268 -9.317  2.281   1.0 94.649 310 A 1 
ATOM 2480 C C   . ARG A ? 310 ? -20.191 -9.985  1.275   1.0 93.187 310 A 1 
ATOM 2481 O O   . ARG A ? 310 ? -20.272 -9.547  0.111   1.0 92.119 310 A 1 
ATOM 2482 C CB  . ARG A ? 310 ? -19.928 -8.074  2.866   1.0 95.061 310 A 1 
ATOM 2483 C CG  . ARG A ? 310 ? -21.153 -8.361  3.682   1.0 94.539 310 A 1 
ATOM 2484 C CD  . ARG A ? 310 ? -21.765 -7.059  4.217   1.0 92.546 310 A 1 
ATOM 2485 N NE  . ARG A ? 310 ? -22.844 -7.335  5.181   1.0 89.984 310 A 1 
ATOM 2486 C CZ  . ARG A ? 310 ? -24.109 -7.626  4.851   1.0 88.73  310 A 1 
ATOM 2487 N NH1 . ARG A ? 310 ? -24.462 -7.683  3.570   1.0 81.443 310 A 1 
ATOM 2488 N NH2 . ARG A ? 310 ? -24.984 -7.867  5.810   1.0 84.064 310 A 1 
ATOM 2489 N N   . SER A ? 311 ? -20.855 -11.029 1.690   1.0 92.599 311 A 1 
ATOM 2490 C CA  . SER A ? 311 ? -21.832 -11.695 0.838   1.0 90.754 311 A 1 
ATOM 2491 C C   . SER A ? 311 ? -22.970 -12.229 1.698   1.0 90.912 311 A 1 
ATOM 2492 O O   . SER A ? 311 ? -22.805 -12.488 2.891   1.0 89.785 311 A 1 
ATOM 2493 C CB  . SER A ? 311 ? -21.170 -12.851 0.072   1.0 88.626 311 A 1 
ATOM 2494 O OG  . SER A ? 311 ? -20.694 -13.841 0.971   1.0 78.706 311 A 1 
ATOM 2495 N N   . SER A ? 312 ? -24.115 -12.331 1.068   1.0 91.816 312 A 1 
ATOM 2496 C CA  . SER A ? 312 ? -25.301 -12.884 1.705   1.0 91.851 312 A 1 
ATOM 2497 C C   . SER A ? 312 ? -25.628 -14.225 1.073   1.0 92.318 312 A 1 
ATOM 2498 O O   . SER A ? 312 ? -25.526 -14.380 -0.143  1.0 90.632 312 A 1 
ATOM 2499 C CB  . SER A ? 312 ? -26.496 -11.945 1.555   1.0 90.303 312 A 1 
ATOM 2500 O OG  . SER A ? 312 ? -26.243 -10.703 2.225   1.0 81.639 312 A 1 
ATOM 2501 N N   . GLY A ? 313 ? -26.037 -15.172 1.873   1.0 93.415 313 A 1 
ATOM 2502 C CA  . GLY A ? 313 ? -26.339 -16.483 1.353   1.0 93.834 313 A 1 
ATOM 2503 C C   . GLY A ? 313 ? -27.024 -17.321 2.403   1.0 95.28  313 A 1 
ATOM 2504 O O   . GLY A ? 313 ? -27.799 -16.810 3.221   1.0 94.896 313 A 1 
ATOM 2505 N N   . ALA A ? 314 ? -26.754 -18.594 2.381   1.0 95.023 314 A 1 
ATOM 2506 C CA  . ALA A ? 314 ? -27.316 -19.530 3.322   1.0 95.562 314 A 1 
ATOM 2507 C C   . ALA A ? 314 ? -26.351 -20.681 3.516   1.0 95.767 314 A 1 
ATOM 2508 O O   . ALA A ? 314 ? -25.506 -20.955 2.672   1.0 95.129 314 A 1 
ATOM 2509 C CB  . ALA A ? 314 ? -28.671 -20.068 2.862   1.0 95.415 314 A 1 
ATOM 2510 N N   . THR A ? 315 ? -26.485 -21.341 4.653   1.0 95.555 315 A 1 
ATOM 2511 C CA  . THR A ? 315 ? -25.781 -22.596 4.867   1.0 95.379 315 A 1 
ATOM 2512 C C   . THR A ? 315 ? -26.772 -23.743 4.691   1.0 95.958 315 A 1 
ATOM 2513 O O   . THR A ? 315 ? -27.974 -23.591 4.931   1.0 94.884 315 A 1 
ATOM 2514 C CB  . THR A ? 315 ? -25.182 -22.685 6.267   1.0 92.869 315 A 1 
ATOM 2515 O OG1 . THR A ? 315 ? -26.185 -22.488 7.249   1.0 86.652 315 A 1 
ATOM 2516 C CG2 . THR A ? 315 ? -24.120 -21.618 6.439   1.0 86.023 315 A 1 
ATOM 2517 N N   . VAL A ? 316 ? -26.258 -24.870 4.238   1.0 96.426 316 A 1 
ATOM 2518 C CA  . VAL A ? 316 ? -27.047 -26.059 3.955   1.0 96.601 316 A 1 
ATOM 2519 C C   . VAL A ? 316 ? -26.308 -27.260 4.502   1.0 96.739 316 A 1 
ATOM 2520 O O   . VAL A ? 316 ? -25.092 -27.364 4.370   1.0 96.586 316 A 1 
ATOM 2521 C CB  . VAL A ? 316 ? -27.307 -26.250 2.460   1.0 96.295 316 A 1 
ATOM 2522 C CG1 . VAL A ? 316 ? -27.921 -25.006 1.858   1.0 95.373 316 A 1 
ATOM 2523 C CG2 . VAL A ? 316 ? -28.208 -27.449 2.225   1.0 95.887 316 A 1 
ATOM 2524 N N   . LEU A ? 317 ? -27.029 -28.156 5.156   1.0 96.78  317 A 1 
ATOM 2525 C CA  . LEU A ? 317 ? -26.466 -29.378 5.721   1.0 96.756 317 A 1 
ATOM 2526 C C   . LEU A ? 317 ? -26.672 -30.533 4.751   1.0 96.845 317 A 1 
ATOM 2527 O O   . LEU A ? 317 ? -27.820 -30.882 4.426   1.0 95.953 317 A 1 
ATOM 2528 C CB  . LEU A ? 317 ? -27.094 -29.710 7.066   1.0 96.09  317 A 1 
ATOM 2529 C CG  . LEU A ? 317 ? -26.805 -28.720 8.207   1.0 94.934 317 A 1 
ATOM 2530 C CD1 . LEU A ? 317 ? -25.320 -28.774 8.559   1.0 93.563 317 A 1 
ATOM 2531 C CD2 . LEU A ? 317 ? -27.679 -29.021 9.413   1.0 93.5   317 A 1 
ATOM 2532 N N   . PHE A ? 318 ? -25.582 -31.130 4.306   1.0 97.159 318 A 1 
ATOM 2533 C CA  . PHE A ? 318 ? -25.587 -32.344 3.501   1.0 97.239 318 A 1 
ATOM 2534 C C   . PHE A ? 318 ? -25.110 -33.485 4.391   1.0 96.957 318 A 1 
ATOM 2535 O O   . PHE A ? 318 ? -24.088 -33.357 5.070   1.0 96.713 318 A 1 
ATOM 2536 C CB  . PHE A ? 318 ? -24.669 -32.238 2.298   1.0 97.305 318 A 1 
ATOM 2537 C CG  . PHE A ? 318 ? -25.124 -31.292 1.228   1.0 97.607 318 A 1 
ATOM 2538 C CD1 . PHE A ? 318 ? -25.592 -31.752 0.014   1.0 97.257 318 A 1 
ATOM 2539 C CD2 . PHE A ? 318 ? -25.045 -29.915 1.427   1.0 97.383 318 A 1 
ATOM 2540 C CE1 . PHE A ? 318 ? -25.992 -30.894 -0.969  1.0 96.881 318 A 1 
ATOM 2541 C CE2 . PHE A ? 318 ? -25.457 -29.034 0.424   1.0 97.077 318 A 1 
ATOM 2542 C CZ  . PHE A ? 318 ? -25.935 -29.529 -0.765  1.0 96.999 318 A 1 
ATOM 2543 N N   . SER A ? 319 ? -25.814 -34.608 4.374   1.0 97.035 319 A 1 
ATOM 2544 C CA  . SER A ? 319 ? -25.431 -35.759 5.164   1.0 96.449 319 A 1 
ATOM 2545 C C   . SER A ? 319 ? -24.468 -36.626 4.360   1.0 96.395 319 A 1 
ATOM 2546 O O   . SER A ? 319 ? -24.846 -37.202 3.355   1.0 95.397 319 A 1 
ATOM 2547 C CB  . SER A ? 319 ? -26.656 -36.565 5.551   1.0 94.842 319 A 1 
ATOM 2548 O OG  . SER A ? 319 ? -27.495 -35.826 6.431   1.0 80.139 319 A 1 
ATOM 2549 N N   . ALA A ? 320 ? -23.228 -36.715 4.827   1.0 95.718 320 A 1 
ATOM 2550 C CA  . ALA A ? 320 ? -22.219 -37.533 4.179   1.0 94.795 320 A 1 
ATOM 2551 C C   . ALA A ? 320 ? -22.190 -38.901 4.837   1.0 93.291 320 A 1 
ATOM 2552 O O   . ALA A ? 320 ? -22.095 -39.005 6.050   1.0 92.399 320 A 1 
ATOM 2553 C CB  . ALA A ? 320 ? -20.858 -36.862 4.261   1.0 94.351 320 A 1 
ATOM 2554 N N   . ILE A ? 321 ? -22.263 -39.921 4.014   1.0 88.428 321 A 1 
ATOM 2555 C CA  . ILE A ? 321 ? -22.374 -41.303 4.476   1.0 86.235 321 A 1 
ATOM 2556 C C   . ILE A ? 321 ? -20.986 -41.878 4.665   1.0 87.082 321 A 1 
ATOM 2557 O O   . ILE A ? 321 ? -20.201 -41.945 3.710   1.0 85.368 321 A 1 
ATOM 2558 C CB  . ILE A ? 321 ? -23.207 -42.123 3.489   1.0 81.415 321 A 1 
ATOM 2559 C CG1 . ILE A ? 321 ? -24.647 -41.618 3.495   1.0 76.499 321 A 1 
ATOM 2560 C CG2 . ILE A ? 321 ? -23.178 -43.595 3.883   1.0 77.318 321 A 1 
ATOM 2561 C CD1 . ILE A ? 321 ? -25.473 -42.120 2.339   1.0 69.224 321 A 1 
ATOM 2562 N N   . LEU A ? 322 ? -20.686 -42.289 5.868   1.0 89.523 322 A 1 
ATOM 2563 C CA  . LEU A ? 322 ? -19.399 -42.919 6.172   1.0 88.267 322 A 1 
ATOM 2564 C C   . LEU A ? 322 ? -19.417 -44.413 5.966   1.0 87.052 322 A 1 
ATOM 2565 O O   . LEU A ? 322 ? -18.413 -45.008 5.573   1.0 84.971 322 A 1 
ATOM 2566 C CB  . LEU A ? 322 ? -18.977 -42.611 7.610   1.0 86.988 322 A 1 
ATOM 2567 C CG  . LEU A ? 322 ? -18.815 -41.119 7.947   1.0 86.236 322 A 1 
ATOM 2568 C CD1 . LEU A ? 322 ? -17.728 -40.527 7.096   1.0 84.255 322 A 1 
ATOM 2569 C CD2 . LEU A ? 322 ? -18.532 -40.950 9.411   1.0 84.839 322 A 1 
ATOM 2570 N N   . SER A ? 323 ? -20.533 -45.058 6.272   1.0 85.52  323 A 1 
ATOM 2571 C CA  . SER A ? 323 ? -20.677 -46.490 6.077   1.0 83.371 323 A 1 
ATOM 2572 C C   . SER A ? 323 ? -22.146 -46.777 5.881   1.0 82.536 323 A 1 
ATOM 2573 O O   . SER A ? 323 ? -23.016 -46.027 6.316   1.0 80.052 323 A 1 
ATOM 2574 C CB  . SER A ? 323 ? -20.106 -47.267 7.239   1.0 79.749 323 A 1 
ATOM 2575 O OG  . SER A ? 323 ? -20.874 -47.068 8.402   1.0 75.208 323 A 1 
ATOM 2576 N N   . ARG A ? 324 ? -22.413 -47.892 5.225   1.0 78.868 324 A 1 
ATOM 2577 C CA  . ARG A ? 324 ? -23.789 -48.286 4.943   1.0 76.903 324 A 1 
ATOM 2578 C C   . ARG A ? 324 ? -23.897 -49.787 5.023   1.0 76.671 324 A 1 
ATOM 2579 O O   . ARG A ? 324 ? -23.050 -50.514 4.504   1.0 72.751 324 A 1 
ATOM 2580 C CB  . ARG A ? 324 ? -24.210 -47.816 3.569   1.0 70.804 324 A 1 
ATOM 2581 C CG  . ARG A ? 324 ? -25.729 -47.886 3.308   1.0 63.721 324 A 1 
ATOM 2582 C CD  . ARG A ? 324 ? -26.011 -47.675 1.850   1.0 60.881 324 A 1 
ATOM 2583 N NE  . ARG A ? 324 ? -25.462 -46.416 1.309   1.0 57.677 324 A 1 
ATOM 2584 C CZ  . ARG A ? 324 ? -26.105 -45.276 1.274   1.0 54.167 324 A 1 
ATOM 2585 N NH1 . ARG A ? 324 ? -27.334 -45.197 1.750   1.0 50.081 324 A 1 
ATOM 2586 N NH2 . ARG A ? 324 ? -25.533 -44.204 0.747   1.0 47.632 324 A 1 
ATOM 2587 N N   . SER A ? 325 ? -24.947 -50.247 5.667   1.0 78.994 325 A 1 
ATOM 2588 C CA  . SER A ? 325 ? -25.291 -51.654 5.713   1.0 77.969 325 A 1 
ATOM 2589 C C   . SER A ? 325 ? -26.797 -51.764 5.910   1.0 78.493 325 A 1 
ATOM 2590 O O   . SER A ? 325 ? -27.490 -50.762 6.075   1.0 75.83  325 A 1 
ATOM 2591 C CB  . SER A ? 325 ? -24.566 -52.386 6.843   1.0 74.621 325 A 1 
ATOM 2592 O OG  . SER A ? 325 ? -25.055 -51.958 8.099   1.0 72.202 325 A 1 
ATOM 2593 N N   . ASP A ? 326 ? -27.299 -52.989 5.867   1.0 78.459 326 A 1 
ATOM 2594 C CA  . ASP A ? 326 ? -28.711 -53.216 6.118   1.0 77.423 326 A 1 
ATOM 2595 C C   . ASP A ? 326 ? -29.086 -52.841 7.534   1.0 79.05  326 A 1 
ATOM 2596 O O   . ASP A ? 326 ? -30.212 -52.432 7.792   1.0 76.308 326 A 1 
ATOM 2597 C CB  . ASP A ? 326 ? -29.054 -54.687 5.864   1.0 71.443 326 A 1 
ATOM 2598 C CG  . ASP A ? 326 ? -28.879 -55.082 4.413   1.0 67.645 326 A 1 
ATOM 2599 O OD1 . ASP A ? 326 ? -29.059 -54.240 3.532   1.0 62.678 326 A 1 
ATOM 2600 O OD2 . ASP A ? 326 ? -28.562 -56.274 4.183   1.0 61.09  326 A 1 
ATOM 2601 N N   . ALA A ? 327 ? -28.138 -52.958 8.465   1.0 79.297 327 A 1 
ATOM 2602 C CA  . ALA A ? 327 ? -28.448 -52.727 9.869   1.0 78.518 327 A 1 
ATOM 2603 C C   . ALA A ? 327 ? -28.364 -51.264 10.265  1.0 80.65  327 A 1 
ATOM 2604 O O   . ALA A ? 327 ? -29.107 -50.818 11.141  1.0 78.373 327 A 1 
ATOM 2605 C CB  . ALA A ? 327 ? -27.507 -53.549 10.739  1.0 74.396 327 A 1 
ATOM 2606 N N   . ALA A ? 328 ? -27.471 -50.480 9.640   1.0 79.824 328 A 1 
ATOM 2607 C CA  . ALA A ? 328 ? -27.293 -49.108 10.060  1.0 79.931 328 A 1 
ATOM 2608 C C   . ALA A ? 328 ? -26.529 -48.341 8.996   1.0 80.898 328 A 1 
ATOM 2609 O O   . ALA A ? 328 ? -25.848 -48.914 8.150   1.0 78.681 328 A 1 
ATOM 2610 C CB  . ALA A ? 328 ? -26.538 -49.037 11.387  1.0 75.716 328 A 1 
ATOM 2611 N N   . THR A ? 329 ? -26.663 -47.027 9.071   1.0 81.397 329 A 1 
ATOM 2612 C CA  . THR A ? 329 ? -25.901 -46.109 8.240   1.0 82.266 329 A 1 
ATOM 2613 C C   . THR A ? 329 ? -25.256 -45.080 9.158   1.0 83.745 329 A 1 
ATOM 2614 O O   . THR A ? 329 ? -25.931 -44.509 10.027  1.0 81.74  329 A 1 
ATOM 2615 C CB  . THR A ? 329 ? -26.785 -45.424 7.190   1.0 76.286 329 A 1 
ATOM 2616 O OG1 . THR A ? 329 ? -27.285 -46.394 6.270   1.0 68.382 329 A 1 
ATOM 2617 C CG2 . THR A ? 329 ? -26.030 -44.346 6.455   1.0 68.232 329 A 1 
ATOM 2618 N N   . THR A ? 330 ? -23.980 -44.873 9.004   1.0 85.568 330 A 1 
ATOM 2619 C CA  . THR A ? 330 ? -23.258 -43.849 9.753   1.0 86.654 330 A 1 
ATOM 2620 C C   . THR A ? 330 ? -22.973 -42.682 8.823   1.0 87.529 330 A 1 
ATOM 2621 O O   . THR A ? 330 ? -22.484 -42.869 7.708   1.0 86.023 330 A 1 
ATOM 2622 C CB  . THR A ? 330 ? -21.949 -44.394 10.298  1.0 83.96  330 A 1 
ATOM 2623 O OG1 . THR A ? 330 ? -22.224 -45.553 11.131  1.0 75.258 330 A 1 
ATOM 2624 C CG2 . THR A ? 330 ? -21.239 -43.356 11.140  1.0 75.455 330 A 1 
ATOM 2625 N N   . GLU A ? 331 ? -23.320 -41.469 9.282   1.0 89.411 331 A 1 
ATOM 2626 C CA  . GLU A ? 331 ? -23.157 -40.308 8.422   1.0 90.37  331 A 1 
ATOM 2627 C C   . GLU A ? 331 ? -22.820 -39.100 9.283   1.0 91.442 331 A 1 
ATOM 2628 O O   . GLU A ? 331 ? -22.968 -39.117 10.529  1.0 89.539 331 A 1 
ATOM 2629 C CB  . GLU A ? 331 ? -24.432 -40.052 7.597   1.0 86.665 331 A 1 
ATOM 2630 C CG  . GLU A ? 331 ? -25.638 -39.683 8.407   1.0 78.249 331 A 1 
ATOM 2631 C CD  . GLU A ? 331 ? -26.905 -39.688 7.558   1.0 75.657 331 A 1 
ATOM 2632 O OE1 . GLU A ? 331 ? -26.887 -40.196 6.432   1.0 70.591 331 A 1 
ATOM 2633 O OE2 . GLU A ? 331 ? -27.948 -39.167 8.067   1.0 67.552 331 A 1 
ATOM 2634 N N   . VAL A ? 332 ? -22.361 -38.060 8.644   1.0 93.357 332 A 1 
ATOM 2635 C CA  . VAL A ? 332 ? -21.982 -36.824 9.298   1.0 93.476 332 A 1 
ATOM 2636 C C   . VAL A ? 332 ? -22.429 -35.673 8.412   1.0 94.501 332 A 1 
ATOM 2637 O O   . VAL A ? 332 ? -22.391 -35.767 7.184   1.0 94.171 332 A 1 
ATOM 2638 C CB  . VAL A ? 332 ? -20.475 -36.781 9.575   1.0 91.682 332 A 1 
ATOM 2639 C CG1 . VAL A ? 332 ? -19.672 -36.803 8.298   1.0 82.72  332 A 1 
ATOM 2640 C CG2 . VAL A ? 332 ? -20.099 -35.559 10.401  1.0 85.613 332 A 1 
ATOM 2641 N N   . ASP A ? 333 ? -22.873 -34.592 9.013   1.0 95.574 333 A 1 
ATOM 2642 C CA  . ASP A ? 333 ? -23.332 -33.446 8.239   1.0 95.993 333 A 1 
ATOM 2643 C C   . ASP A ? 333 ? -22.148 -32.611 7.754   1.0 96.381 333 A 1 
ATOM 2644 O O   . ASP A ? 333 ? -21.254 -32.263 8.546   1.0 95.31  333 A 1 
ATOM 2645 C CB  . ASP A ? 333 ? -24.272 -32.573 9.069   1.0 94.974 333 A 1 
ATOM 2646 C CG  . ASP A ? 333 ? -25.657 -33.186 9.196   1.0 93.985 333 A 1 
ATOM 2647 O OD1 . ASP A ? 333 ? -26.107 -33.874 8.262   1.0 90.176 333 A 1 
ATOM 2648 O OD2 . ASP A ? 333 ? -26.313 -32.933 10.243  1.0 88.937 333 A 1 
ATOM 2649 N N   . VAL A ? 334 ? -22.170 -32.312 6.472   1.0 96.814 334 A 1 
ATOM 2650 C CA  . VAL A ? 334 ? -21.251 -31.347 5.906   1.0 96.964 334 A 1 
ATOM 2651 C C   . VAL A ? 334 ? -22.058 -30.073 5.665   1.0 97.05  334 A 1 
ATOM 2652 O O   . VAL A ? 334 ? -22.999 -30.055 4.872   1.0 97.043 334 A 1 
ATOM 2653 C CB  . VAL A ? 334 ? -20.644 -31.856 4.588   1.0 96.811 334 A 1 
ATOM 2654 C CG1 . VAL A ? 334 ? -19.878 -33.143 4.831   1.0 96.35  334 A 1 
ATOM 2655 C CG2 . VAL A ? 334 ? -19.737 -30.806 3.971   1.0 96.449 334 A 1 
ATOM 2656 N N   . GLU A ? 335 ? -21.727 -29.020 6.390   1.0 96.894 335 A 1 
ATOM 2657 C CA  . GLU A ? 335 ? -22.401 -27.740 6.236   1.0 96.645 335 A 1 
ATOM 2658 C C   . GLU A ? 335 ? -21.666 -26.904 5.188   1.0 96.605 335 A 1 
ATOM 2659 O O   . GLU A ? 335 ? -20.484 -26.625 5.321   1.0 95.684 335 A 1 
ATOM 2660 C CB  . GLU A ? 335 ? -22.466 -27.001 7.567   1.0 95.388 335 A 1 
ATOM 2661 C CG  . GLU A ? 335 ? -23.246 -25.691 7.480   1.0 93.019 335 A 1 
ATOM 2662 C CD  . GLU A ? 335 ? -23.477 -25.048 8.821   1.0 91.462 335 A 1 
ATOM 2663 O OE1 . GLU A ? 335 ? -22.538 -24.999 9.616   1.0 82.616 335 A 1 
ATOM 2664 O OE2 . GLU A ? 335 ? -24.620 -24.583 9.070   1.0 81.229 335 A 1 
ATOM 2665 N N   . VAL A ? 336 ? -22.389 -26.535 4.154   1.0 96.318 336 A 1 
ATOM 2666 C CA  . VAL A ? 336 ? -21.821 -25.722 3.082   1.0 96.255 336 A 1 
ATOM 2667 C C   . VAL A ? 336 ? -22.409 -24.334 3.140   1.0 95.635 336 A 1 
ATOM 2668 O O   . VAL A ? 336 ? -23.499 -24.116 3.644   1.0 95.444 336 A 1 
ATOM 2669 C CB  . VAL A ? 336 ? -22.060 -26.356 1.693   1.0 95.778 336 A 1 
ATOM 2670 C CG1 . VAL A ? 336 ? -21.542 -27.789 1.663   1.0 95.519 336 A 1 
ATOM 2671 C CG2 . VAL A ? 336 ? -23.526 -26.317 1.323   1.0 93.996 336 A 1 
ATOM 2672 N N   . PHE A ? 337 ? -21.641 -23.377 2.590   1.0 94.326 337 A 1 
ATOM 2673 C CA  . PHE A ? 337 ? -22.147 -22.016 2.419   1.0 93.621 337 A 1 
ATOM 2674 C C   . PHE A ? 337 ? -22.325 -21.741 0.948   1.0 93.945 337 A 1 
ATOM 2675 O O   . PHE A ? 337 ? -21.465 -22.104 0.119   1.0 93.486 337 A 1 
ATOM 2676 C CB  . PHE A ? 337 ? -21.201 -21.007 3.036   1.0 91.915 337 A 1 
ATOM 2677 C CG  . PHE A ? 337 ? -21.582 -19.582 2.745   1.0 90.576 337 A 1 
ATOM 2678 C CD1 . PHE A ? 337 ? -22.630 -18.995 3.425   1.0 90.462 337 A 1 
ATOM 2679 C CD2 . PHE A ? 337 ? -20.911 -18.858 1.778   1.0 89.296 337 A 1 
ATOM 2680 C CE1 . PHE A ? 337 ? -22.996 -17.668 3.172   1.0 87.094 337 A 1 
ATOM 2681 C CE2 . PHE A ? 337 ? -21.276 -17.531 1.500   1.0 87.348 337 A 1 
ATOM 2682 C CZ  . PHE A ? 337 ? -22.316 -16.961 2.216   1.0 85.593 337 A 1 
ATOM 2683 N N   . THR A ? 338 ? -23.443 -21.118 0.611   1.0 94.06  338 A 1 
ATOM 2684 C CA  . THR A ? 338 ? -23.715 -20.777 -0.763  1.0 94.515 338 A 1 
ATOM 2685 C C   . THR A ? 338 ? -24.422 -19.427 -0.792  1.0 94.615 338 A 1 
ATOM 2686 O O   . THR A ? 338 ? -25.218 -19.120 0.080   1.0 94.806 338 A 1 
ATOM 2687 C CB  . THR A ? 338 ? -24.574 -21.834 -1.480  1.0 94.761 338 A 1 
ATOM 2688 O OG1 . THR A ? 338 ? -24.820 -21.399 -2.824  1.0 94.117 338 A 1 
ATOM 2689 C CG2 . THR A ? 338 ? -25.931 -21.984 -0.789  1.0 94.439 338 A 1 
ATOM 2690 N N   . THR A ? 339 ? -24.108 -18.638 -1.817  1.0 94.356 339 A 1 
ATOM 2691 C CA  . THR A ? 339 ? -24.823 -17.398 -2.091  1.0 92.993 339 A 1 
ATOM 2692 C C   . THR A ? 339 ? -26.040 -17.615 -2.971  1.0 93.289 339 A 1 
ATOM 2693 O O   . THR A ? 339 ? -26.801 -16.695 -3.221  1.0 92.345 339 A 1 
ATOM 2694 C CB  . THR A ? 339 ? -23.898 -16.388 -2.758  1.0 90.866 339 A 1 
ATOM 2695 O OG1 . THR A ? 339 ? -23.390 -16.929 -3.980  1.0 87.793 339 A 1 
ATOM 2696 C CG2 . THR A ? 339 ? -22.741 -16.055 -1.841  1.0 87.209 339 A 1 
ATOM 2697 N N   . ARG A ? 340 ? -26.211 -18.838 -3.471  1.0 94.395 340 A 1 
ATOM 2698 C CA  . ARG A ? 340 ? -27.303 -19.162 -4.375  1.0 94.534 340 A 1 
ATOM 2699 C C   . ARG A ? 340 ? -28.007 -20.424 -3.907  1.0 95.755 340 A 1 
ATOM 2700 O O   . ARG A ? 340 ? -27.974 -21.440 -4.584  1.0 95.73  340 A 1 
ATOM 2701 C CB  . ARG A ? 340 ? -26.794 -19.298 -5.808  1.0 93.677 340 A 1 
ATOM 2702 C CG  . ARG A ? 340 ? -26.132 -18.068 -6.374  1.0 92.921 340 A 1 
ATOM 2703 C CD  . ARG A ? 340 ? -27.127 -16.954 -6.610  1.0 89.409 340 A 1 
ATOM 2704 N NE  . ARG A ? 340 ? -28.207 -17.346 -7.470  1.0 90.204 340 A 1 
ATOM 2705 C CZ  . ARG A ? 340 ? -28.165 -17.366 -8.791  1.0 89.443 340 A 1 
ATOM 2706 N NH1 . ARG A ? 340 ? -27.092 -16.988 -9.425  1.0 84.855 340 A 1 
ATOM 2707 N NH2 . ARG A ? 340 ? -29.231 -17.737 -9.469  1.0 86.228 340 A 1 
ATOM 2708 N N   . PRO A ? 341 ? -28.689 -20.386 -2.759  1.0 96.595 341 A 1 
ATOM 2709 C CA  . PRO A ? 341 ? -29.453 -21.562 -2.351  1.0 96.937 341 A 1 
ATOM 2710 C C   . PRO A ? 341 ? -30.589 -21.890 -3.277  1.0 97.32  341 A 1 
ATOM 2711 O O   . PRO A ? 341 ? -31.084 -23.034 -3.262  1.0 97.174 341 A 1 
ATOM 2712 C CB  . PRO A ? 341 ? -29.969 -21.171 -0.954  1.0 96.457 341 A 1 
ATOM 2713 C CG  . PRO A ? 341 ? -30.007 -19.688 -0.994  1.0 95.809 341 A 1 
ATOM 2714 C CD  . PRO A ? 341 ? -28.832 -19.275 -1.822  1.0 96.403 341 A 1 
ATOM 2715 N N   . ASP A ? 342 ? -31.029 -20.964 -4.131  1.0 97.347 342 A 1 
ATOM 2716 C CA  . ASP A ? 342 ? -32.076 -21.242 -5.103  1.0 97.323 342 A 1 
ATOM 2717 C C   . ASP A ? 342 ? -31.662 -22.298 -6.107  1.0 97.667 342 A 1 
ATOM 2718 O O   . ASP A ? 342 ? -32.541 -22.884 -6.759  1.0 97.46  342 A 1 
ATOM 2719 C CB  . ASP A ? 342 ? -32.448 -19.956 -5.858  1.0 96.915 342 A 1 
ATOM 2720 C CG  . ASP A ? 342 ? -31.239 -19.280 -6.485  1.0 96.735 342 A 1 
ATOM 2721 O OD1 . ASP A ? 342 ? -30.282 -18.940 -5.751  1.0 95.336 342 A 1 
ATOM 2722 O OD2 . ASP A ? 342 ? -31.250 -19.095 -7.729  1.0 94.497 342 A 1 
ATOM 2723 N N   . THR A ? 343 ? -30.360 -22.588 -6.241  1.0 97.331 343 A 1 
ATOM 2724 C CA  . THR A ? 343 ? -29.876 -23.558 -7.220  1.0 97.464 343 A 1 
ATOM 2725 C C   . THR A ? 343 ? -29.627 -24.934 -6.587  1.0 97.644 343 A 1 
ATOM 2726 O O   . THR A ? 343 ? -28.943 -25.760 -7.205  1.0 97.439 343 A 1 
ATOM 2727 C CB  . THR A ? 343 ? -28.589 -23.067 -7.880  1.0 97.097 343 A 1 
ATOM 2728 O OG1 . THR A ? 343 ? -27.583 -22.904 -6.882  1.0 95.938 343 A 1 
ATOM 2729 C CG2 . THR A ? 343 ? -28.814 -21.754 -8.592  1.0 95.928 343 A 1 
ATOM 2730 N N   . MET A ? 344 ? -30.180 -25.189 -5.408  1.0 97.29  344 A 1 
ATOM 2731 C CA  . MET A ? 344 ? -29.907 -26.458 -4.728  1.0 96.627 344 A 1 
ATOM 2732 C C   . MET A ? 344 ? -30.215 -27.670 -5.567  1.0 97.109 344 A 1 
ATOM 2733 O O   . MET A ? 344 ? -29.494 -28.665 -5.506  1.0 96.093 344 A 1 
ATOM 2734 C CB  . MET A ? 344 ? -30.683 -26.540 -3.432  1.0 94.229 344 A 1 
ATOM 2735 C CG  . MET A ? 344 ? -29.924 -26.047 -2.250  1.0 86.228 344 A 1 
ATOM 2736 S SD  . MET A ? 344 ? -30.763 -26.512 -0.722  1.0 87.756 344 A 1 
ATOM 2737 C CE  . MET A ? 344 ? -30.563 -28.280 -0.734  1.0 77.394 344 A 1 
ATOM 2738 N N   . PHE A ? 345 ? -31.289 -27.639 -6.374  1.0 97.917 345 A 1 
ATOM 2739 C CA  . PHE A ? 345 ? -31.655 -28.789 -7.173  1.0 98.046 345 A 1 
ATOM 2740 C C   . PHE A ? 345 ? -30.642 -29.059 -8.277  1.0 97.948 345 A 1 
ATOM 2741 O O   . PHE A ? 345 ? -30.653 -30.153 -8.839  1.0 97.009 345 A 1 
ATOM 2742 C CB  . PHE A ? 345 ? -33.057 -28.601 -7.759  1.0 97.966 345 A 1 
ATOM 2743 C CG  . PHE A ? 345 ? -34.146 -28.815 -6.745  1.0 97.958 345 A 1 
ATOM 2744 C CD1 . PHE A ? 345 ? -34.834 -30.007 -6.708  1.0 97.108 345 A 1 
ATOM 2745 C CD2 . PHE A ? 345 ? -34.463 -27.819 -5.859  1.0 97.166 345 A 1 
ATOM 2746 C CE1 . PHE A ? 345 ? -35.844 -30.205 -5.768  1.0 96.371 345 A 1 
ATOM 2747 C CE2 . PHE A ? 345 ? -35.455 -28.016 -4.914  1.0 96.581 345 A 1 
ATOM 2748 C CZ  . PHE A ? 345 ? -36.151 -29.206 -4.872  1.0 96.225 345 A 1 
ATOM 2749 N N   . GLY A ? 346 ? -29.767 -28.133 -8.582  1.0 97.952 346 A 1 
ATOM 2750 C CA  . GLY A ? 346 ? -28.714 -28.326 -9.563  1.0 97.771 346 A 1 
ATOM 2751 C C   . GLY A ? 346 ? -27.374 -28.739 -8.967  1.0 97.988 346 A 1 
ATOM 2752 O O   . GLY A ? 346 ? -26.377 -28.781 -9.687  1.0 97.613 346 A 1 
ATOM 2753 N N   . VAL A ? 347 ? -27.321 -29.051 -7.687  1.0 98.167 347 A 1 
ATOM 2754 C CA  . VAL A ? 347 ? -26.070 -29.477 -7.065  1.0 98.207 347 A 1 
ATOM 2755 C C   . VAL A ? 347 ? -25.730 -30.871 -7.547  1.0 98.078 347 A 1 
ATOM 2756 O O   . VAL A ? 347 ? -26.532 -31.791 -7.425  1.0 97.542 347 A 1 
ATOM 2757 C CB  . VAL A ? 347 ? -26.189 -29.446 -5.533  1.0 98.021 347 A 1 
ATOM 2758 C CG1 . VAL A ? 347 ? -26.415 -28.026 -5.059  1.0 97.7   347 A 1 
ATOM 2759 C CG2 . VAL A ? 347 ? -24.950 -30.052 -4.889  1.0 97.564 347 A 1 
ATOM 2760 N N   . THR A ? 348 ? -24.526 -31.041 -8.099  1.0 98.127 348 A 1 
ATOM 2761 C CA  . THR A ? 348 ? -24.063 -32.354 -8.538  1.0 97.926 348 A 1 
ATOM 2762 C C   . THR A ? 348 ? -22.823 -32.843 -7.817  1.0 98.064 348 A 1 
ATOM 2763 O O   . THR A ? 348 ? -22.436 -33.998 -8.001  1.0 97.594 348 A 1 
ATOM 2764 C CB  . THR A ? 348 ? -23.790 -32.353 -10.055 1.0 97.512 348 A 1 
ATOM 2765 O OG1 . THR A ? 348 ? -22.836 -31.337 -10.359 1.0 96.86  348 A 1 
ATOM 2766 C CG2 . THR A ? 348 ? -25.081 -32.084 -10.823 1.0 96.384 348 A 1 
ATOM 2767 N N   . TYR A ? 349 ? -22.193 -32.005 -6.998  1.0 98.081 349 A 1 
ATOM 2768 C CA  . TYR A ? 349 ? -21.087 -32.445 -6.164  1.0 98.122 349 A 1 
ATOM 2769 C C   . TYR A ? 349 ? -20.815 -31.395 -5.093  1.0 98.196 349 A 1 
ATOM 2770 O O   . TYR A ? 349 ? -21.334 -30.265 -5.168  1.0 98.062 349 A 1 
ATOM 2771 C CB  . TYR A ? 349 ? -19.805 -32.699 -7.013  1.0 98.06  349 A 1 
ATOM 2772 C CG  . TYR A ? 349 ? -19.243 -31.507 -7.746  1.0 98.092 349 A 1 
ATOM 2773 C CD1 . TYR A ? 349 ? -19.768 -31.097 -8.980  1.0 97.612 349 A 1 
ATOM 2774 C CD2 . TYR A ? 349 ? -18.163 -30.790 -7.252  1.0 97.643 349 A 1 
ATOM 2775 C CE1 . TYR A ? 349 ? -19.231 -30.020 -9.669  1.0 97.03  349 A 1 
ATOM 2776 C CE2 . TYR A ? 349 ? -17.612 -29.706 -7.932  1.0 97.092 349 A 1 
ATOM 2777 C CZ  . TYR A ? 349 ? -18.160 -29.322 -9.143  1.0 96.763 349 A 1 
ATOM 2778 O OH  . TYR A ? 349 ? -17.624 -28.259 -9.849  1.0 95.69  349 A 1 
ATOM 2779 N N   . LEU A ? 350 ? -20.042 -31.799 -4.096  1.0 98.096 350 A 1 
ATOM 2780 C CA  . LEU A ? 350 ? -19.610 -30.918 -3.035  1.0 98.056 350 A 1 
ATOM 2781 C C   . LEU A ? 350 ? -18.105 -30.780 -3.073  1.0 97.993 350 A 1 
ATOM 2782 O O   . LEU A ? 350 ? -17.396 -31.661 -3.560  1.0 97.776 350 A 1 
ATOM 2783 C CB  . LEU A ? 350 ? -20.012 -31.507 -1.672  1.0 97.602 350 A 1 
ATOM 2784 C CG  . LEU A ? 350 ? -21.492 -31.793 -1.416  1.0 96.541 350 A 1 
ATOM 2785 C CD1 . LEU A ? 350 ? -22.318 -30.537 -1.621  1.0 95.867 350 A 1 
ATOM 2786 C CD2 . LEU A ? 350 ? -21.675 -32.341 -0.028  1.0 96.144 350 A 1 
ATOM 2787 N N   . VAL A ? 351 ? -17.624 -29.657 -2.568  1.0 97.499 351 A 1 
ATOM 2788 C CA  . VAL A ? 351 ? -16.176 -29.424 -2.494  1.0 97.212 351 A 1 
ATOM 2789 C C   . VAL A ? 351 ? -15.843 -28.894 -1.110  1.0 97.013 351 A 1 
ATOM 2790 O O   . VAL A ? 351 ? -16.472 -27.967 -0.621  1.0 96.41  351 A 1 
ATOM 2791 C CB  . VAL A ? 351 ? -15.698 -28.435 -3.569  1.0 96.537 351 A 1 
ATOM 2792 C CG1 . VAL A ? 351 ? -16.106 -28.888 -4.956  1.0 95.432 351 A 1 
ATOM 2793 C CG2 . VAL A ? 351 ? -14.187 -28.256 -3.495  1.0 95.497 351 A 1 
ATOM 2794 N N   . LEU A ? 352 ? -14.850 -29.518 -0.494  1.0 97.014 352 A 1 
ATOM 2795 C CA  . LEU A ? 352 ? -14.299 -29.027 0.774   1.0 96.872 352 A 1 
ATOM 2796 C C   . LEU A ? 352 ? -12.934 -28.430 0.503   1.0 96.034 352 A 1 
ATOM 2797 O O   . LEU A ? 352 ? -12.227 -28.833 -0.432  1.0 95.477 352 A 1 
ATOM 2798 C CB  . LEU A ? 352 ? -14.157 -30.159 1.790   1.0 97.019 352 A 1 
ATOM 2799 C CG  . LEU A ? 352 ? -15.385 -30.578 2.606   1.0 95.44  352 A 1 
ATOM 2800 C CD1 . LEU A ? 352 ? -16.533 -31.012 1.730   1.0 93.072 352 A 1 
ATOM 2801 C CD2 . LEU A ? 352 ? -15.012 -31.669 3.603   1.0 94.708 352 A 1 
ATOM 2802 N N   . ALA A ? 353 ? -12.552 -27.479 1.314   1.0 94.891 353 A 1 
ATOM 2803 C CA  . ALA A ? 353 ? -11.183 -26.998 1.298   1.0 94.095 353 A 1 
ATOM 2804 C C   . ALA A ? 353 ? -10.264 -28.154 1.653   1.0 93.725 353 A 1 
ATOM 2805 O O   . ALA A ? 353 ? -10.595 -28.980 2.504   1.0 94.514 353 A 1 
ATOM 2806 C CB  . ALA A ? 353 ? -11.008 -25.853 2.288   1.0 93.21  353 A 1 
ATOM 2807 N N   . PRO A ? 354 ? -9.097  -28.254 1.021   1.0 92.753 354 A 1 
ATOM 2808 C CA  . PRO A ? 354 ? -8.206  -29.368 1.364   1.0 91.157 354 A 1 
ATOM 2809 C C   . PRO A ? 354 ? -7.832  -29.423 2.824   1.0 90.622 354 A 1 
ATOM 2810 O O   . PRO A ? 354 ? -7.564  -30.490 3.351   1.0 90.806 354 A 1 
ATOM 2811 C CB  . PRO A ? 354 ? -6.973  -29.132 0.479   1.0 89.655 354 A 1 
ATOM 2812 C CG  . PRO A ? 354 ? -7.508  -28.339 -0.683  1.0 89.093 354 A 1 
ATOM 2813 C CD  . PRO A ? 354 ? -8.585  -27.459 -0.117  1.0 90.994 354 A 1 
ATOM 2814 N N   . GLU A ? 355 ? -7.828  -28.253 3.496   1.0 89.28  355 A 1 
ATOM 2815 C CA  . GLU A ? 355 ? -7.475  -28.176 4.921   1.0 87.986 355 A 1 
ATOM 2816 C C   . GLU A ? 355 ? -8.678  -28.375 5.822   1.0 89.201 355 A 1 
ATOM 2817 O O   . GLU A ? 355 ? -8.538  -28.272 7.032   1.0 88.509 355 A 1 
ATOM 2818 C CB  . GLU A ? 355 ? -6.819  -26.828 5.205   1.0 85.96  355 A 1 
ATOM 2819 C CG  . GLU A ? 355 ? -5.530  -26.565 4.413   1.0 82.306 355 A 1 
ATOM 2820 C CD  . GLU A ? 355 ? -5.802  -25.952 3.040   1.0 82.662 355 A 1 
ATOM 2821 O OE1 . GLU A ? 355 ? -6.979  -25.711 2.714   1.0 77.562 355 A 1 
ATOM 2822 O OE2 . GLU A ? 355 ? -4.831  -25.729 2.290   1.0 76.696 355 A 1 
ATOM 2823 N N   . HIS A ? 356 ? -9.855  -28.617 5.273   1.0 91.425 356 A 1 
ATOM 2824 C CA  . HIS A ? 356 ? -11.078 -28.734 6.087   1.0 92.915 356 A 1 
ATOM 2825 C C   . HIS A ? 356 ? -10.936 -29.858 7.096   1.0 93.393 356 A 1 
ATOM 2826 O O   . HIS A ? 356 ? -10.344 -30.912 6.806   1.0 93.674 356 A 1 
ATOM 2827 C CB  . HIS A ? 356 ? -12.283 -28.968 5.199   1.0 94.392 356 A 1 
ATOM 2828 C CG  . HIS A ? 356 ? -13.575 -28.723 5.866   1.0 95.636 356 A 1 
ATOM 2829 N ND1 . HIS A ? 356 ? -14.136 -29.617 6.725   1.0 92.943 356 A 1 
ATOM 2830 C CD2 . HIS A ? 356 ? -14.442 -27.675 5.783   1.0 92.372 356 A 1 
ATOM 2831 C CE1 . HIS A ? 356 ? -15.293 -29.161 7.165   1.0 93.226 356 A 1 
ATOM 2832 N NE2 . HIS A ? 356 ? -15.496 -27.973 6.620   1.0 93.164 356 A 1 
ATOM 2833 N N   . ASN A ? 357 ? -11.465 -29.633 8.277   1.0 92.003 357 A 1 
ATOM 2834 C CA  . ASN A ? 357 ? -11.327 -30.602 9.340   1.0 90.744 357 A 1 
ATOM 2835 C C   . ASN A ? 357 ? -11.974 -31.943 9.015   1.0 91.911 357 A 1 
ATOM 2836 O O   . ASN A ? 357 ? -11.523 -32.994 9.484   1.0 90.642 357 A 1 
ATOM 2837 C CB  . ASN A ? 357 ? -11.928 -30.049 10.624  1.0 88.022 357 A 1 
ATOM 2838 C CG  . ASN A ? 357 ? -11.696 -30.947 11.812  1.0 76.329 357 A 1 
ATOM 2839 O OD1 . ASN A ? 357 ? -10.568 -31.103 12.274  1.0 65.06  357 A 1 
ATOM 2840 N ND2 . ASN A ? 357 ? -12.746 -31.563 12.312  1.0 66.36  357 A 1 
ATOM 2841 N N   . LEU A ? 358 ? -13.031 -31.926 8.213   1.0 95.641 358 A 1 
ATOM 2842 C CA  . LEU A ? 358 ? -13.753 -33.154 7.896   1.0 96.007 358 A 1 
ATOM 2843 C C   . LEU A ? 358 ? -13.067 -33.992 6.817   1.0 96.527 358 A 1 
ATOM 2844 O O   . LEU A ? 358 ? -13.485 -35.126 6.599   1.0 96.12  358 A 1 
ATOM 2845 C CB  . LEU A ? 358 ? -15.180 -32.838 7.452   1.0 95.798 358 A 1 
ATOM 2846 C CG  . LEU A ? 358 ? -16.156 -32.467 8.568   1.0 93.421 358 A 1 
ATOM 2847 C CD1 . LEU A ? 358 ? -16.370 -33.652 9.488   1.0 91.719 358 A 1 
ATOM 2848 C CD2 . LEU A ? 358 ? -17.461 -31.994 7.953   1.0 92.828 358 A 1 
ATOM 2849 N N   . VAL A ? 359 ? -12.055 -33.460 6.145   1.0 96.059 359 A 1 
ATOM 2850 C CA  . VAL A ? 359 ? -11.436 -34.222 5.063   1.0 96.095 359 A 1 
ATOM 2851 C C   . VAL A ? 359 ? -10.852 -35.530 5.593   1.0 95.878 359 A 1 
ATOM 2852 O O   . VAL A ? 359 ? -11.064 -36.592 4.998   1.0 95.688 359 A 1 
ATOM 2853 C CB  . VAL A ? 359 ? -10.343 -33.390 4.366   1.0 95.81  359 A 1 
ATOM 2854 C CG1 . VAL A ? 359 ? -10.978 -32.194 3.661   1.0 95.605 359 A 1 
ATOM 2855 C CG2 . VAL A ? 359 ? -9.585  -34.251 3.382   1.0 95.55  359 A 1 
ATOM 2856 N N   . ASP A ? 360 ? -10.140 -35.442 6.716   1.0 95.167 360 A 1 
ATOM 2857 C CA  . ASP A ? 360 ? -9.508  -36.648 7.227   1.0 94.067 360 A 1 
ATOM 2858 C C   . ASP A ? 360 ? -10.544 -37.665 7.732   1.0 94.555 360 A 1 
ATOM 2859 O O   . ASP A ? 360 ? -10.294 -38.873 7.679   1.0 93.552 360 A 1 
ATOM 2860 C CB  . ASP A ? 360 ? -8.533  -36.308 8.335   1.0 91.995 360 A 1 
ATOM 2861 C CG  . ASP A ? 360 ? -7.355  -35.479 7.837   1.0 89.678 360 A 1 
ATOM 2862 O OD1 . ASP A ? 360 ? -6.971  -35.644 6.660   1.0 85.823 360 A 1 
ATOM 2863 O OD2 . ASP A ? 360 ? -6.821  -34.672 8.613   1.0 83.786 360 A 1 
ATOM 2864 N N   . GLU A ? 361 ? -11.677 -37.170 8.208   1.0 94.486 361 A 1 
ATOM 2865 C CA  . GLU A ? 361 ? -12.735 -38.065 8.619   1.0 93.774 361 A 1 
ATOM 2866 C C   . GLU A ? 361 ? -13.463 -38.685 7.436   1.0 94.251 361 A 1 
ATOM 2867 O O   . GLU A ? 361 ? -13.899 -39.846 7.488   1.0 92.757 361 A 1 
ATOM 2868 C CB  . GLU A ? 361 ? -13.749 -37.317 9.497   1.0 92.35  361 A 1 
ATOM 2869 C CG  . GLU A ? 361 ? -14.930 -38.173 9.925   1.0 81.368 361 A 1 
ATOM 2870 C CD  . GLU A ? 361 ? -15.927 -37.378 10.746  1.0 79.37  361 A 1 
ATOM 2871 O OE1 . GLU A ? 361 ? -15.717 -36.148 10.920  1.0 75.477 361 A 1 
ATOM 2872 O OE2 . GLU A ? 361 ? -16.900 -37.976 11.230  1.0 69.453 361 A 1 
ATOM 2873 N N   . LEU A ? 362 ? -13.621 -37.925 6.358   1.0 95.97  362 A 1 
ATOM 2874 C CA  . LEU A ? 362 ? -14.415 -38.373 5.224   1.0 95.871 362 A 1 
ATOM 2875 C C   . LEU A ? 362 ? -13.664 -39.227 4.218   1.0 96.078 362 A 1 
ATOM 2876 O O   . LEU A ? 362 ? -14.269 -40.013 3.503   1.0 94.796 362 A 1 
ATOM 2877 C CB  . LEU A ? 362 ? -15.004 -37.180 4.483   1.0 95.655 362 A 1 
ATOM 2878 C CG  . LEU A ? 362 ? -16.125 -36.395 5.194   1.0 94.854 362 A 1 
ATOM 2879 C CD1 . LEU A ? 362 ? -17.351 -37.274 5.342   1.0 93.343 362 A 1 
ATOM 2880 C CD2 . LEU A ? 362 ? -16.436 -35.137 4.400   1.0 93.946 362 A 1 
ATOM 2881 N N   . VAL A ? 363 ? -12.334 -39.078 4.147   1.0 96.556 363 A 1 
ATOM 2882 C CA  . VAL A ? 363 ? -11.602 -39.730 3.057   1.0 96.578 363 A 1 
ATOM 2883 C C   . VAL A ? 363 ? -11.698 -41.250 3.230   1.0 96.353 363 A 1 
ATOM 2884 O O   . VAL A ? 363 ? -11.539 -41.791 4.324   1.0 95.261 363 A 1 
ATOM 2885 C CB  . VAL A ? 363 ? -10.132 -39.253 3.018   1.0 95.741 363 A 1 
ATOM 2886 C CG1 . VAL A ? 363 ? -9.410  -39.596 4.287   1.0 89.283 363 A 1 
ATOM 2887 C CG2 . VAL A ? 363 ? -9.419  -39.820 1.790   1.0 92.611 363 A 1 
ATOM 2888 N N   . ALA A ? 364 ? -11.987 -41.919 2.120   1.0 96.674 364 A 1 
ATOM 2889 C CA  . ALA A ? 364 ? -12.168 -43.357 2.122   1.0 96.183 364 A 1 
ATOM 2890 C C   . ALA A ? 364 ? -10.814 -44.052 2.073   1.0 96.063 364 A 1 
ATOM 2891 O O   . ALA A ? 364 ? -9.804  -43.488 1.723   1.0 95.956 364 A 1 
ATOM 2892 C CB  . ALA A ? 364 ? -13.047 -43.797 0.969   1.0 95.68  364 A 1 
ATOM 2893 N N   . THR A ? 365 ? -10.839 -45.326 2.439   1.0 95.119 365 A 1 
ATOM 2894 C CA  . THR A ? 365 ? -9.610  -46.133 2.402   1.0 94.65  365 A 1 
ATOM 2895 C C   . THR A ? 365 ? -9.366  -46.734 1.019   1.0 95.415 365 A 1 
ATOM 2896 O O   . THR A ? 365 ? -8.201  -47.015 0.719   1.0 94.555 365 A 1 
ATOM 2897 C CB  . THR A ? 365 ? -9.663  -47.252 3.435   1.0 92.518 365 A 1 
ATOM 2898 O OG1 . THR A ? 365 ? -10.832 -48.029 3.181   1.0 86.316 365 A 1 
ATOM 2899 C CG2 . THR A ? 365 ? -9.757  -46.688 4.832   1.0 85.469 365 A 1 
ATOM 2900 N N   . VAL A ? 366 ? -10.392 -46.916 0.221   1.0 96.625 366 A 1 
ATOM 2901 C CA  . VAL A ? 366 ? -10.224 -47.438 -1.134  1.0 96.737 366 A 1 
ATOM 2902 C C   . VAL A ? 366 ? -11.175 -46.687 -2.044  1.0 97.23  366 A 1 
ATOM 2903 O O   . VAL A ? 366 ? -12.216 -46.194 -1.601  1.0 96.315 366 A 1 
ATOM 2904 C CB  . VAL A ? 366 ? -10.488 -48.944 -1.229  1.0 95.39  366 A 1 
ATOM 2905 C CG1 . VAL A ? 366 ? -9.445  -49.717 -0.436  1.0 89.28  366 A 1 
ATOM 2906 C CG2 . VAL A ? 366 ? -11.885 -49.274 -0.734  1.0 88.585 366 A 1 
ATOM 2907 N N   . TRP A ? 367 ? -10.801 -46.584 -3.303  1.0 96.928 367 A 1 
ATOM 2908 C CA  . TRP A ? 367 ? -11.698 -45.987 -4.279  1.0 97.276 367 A 1 
ATOM 2909 C C   . TRP A ? 367 ? -12.955 -46.866 -4.427  1.0 97.019 367 A 1 
ATOM 2910 O O   . TRP A ? 367 ? -12.836 -48.085 -4.537  1.0 96.366 367 A 1 
ATOM 2911 C CB  . TRP A ? 367 ? -11.030 -45.849 -5.641  1.0 97.147 367 A 1 
ATOM 2912 C CG  . TRP A ? 367 ? -9.887  -44.901 -5.687  1.0 97.717 367 A 1 
ATOM 2913 C CD1 . TRP A ? 367 ? -8.597  -45.180 -6.027  1.0 96.941 367 A 1 
ATOM 2914 C CD2 . TRP A ? 367 ? -9.909  -43.500 -5.371  1.0 97.825 367 A 1 
ATOM 2915 N NE1 . TRP A ? 367 ? -7.827  -44.064 -5.965  1.0 97.244 367 A 1 
ATOM 2916 C CE2 . TRP A ? 367 ? -8.598  -43.000 -5.563  1.0 97.725 367 A 1 
ATOM 2917 C CE3 . TRP A ? 367 ? -10.912 -42.632 -4.976  1.0 98.079 367 A 1 
ATOM 2918 C CZ2 . TRP A ? 367 ? -8.277  -41.673 -5.349  1.0 97.477 367 A 1 
ATOM 2919 C CZ3 . TRP A ? 367 ? -10.593 -41.315 -4.758  1.0 97.627 367 A 1 
ATOM 2920 C CH2 . TRP A ? 367 ? -9.286  -40.841 -4.936  1.0 97.51  367 A 1 
ATOM 2921 N N   . PRO A ? 368 ? -14.133 -46.271 -4.429  1.0 97.04  368 A 1 
ATOM 2922 C CA  . PRO A ? 368 ? -15.313 -47.065 -4.730  1.0 96.369 368 A 1 
ATOM 2923 C C   . PRO A ? 368 ? -15.211 -47.658 -6.138  1.0 96.743 368 A 1 
ATOM 2924 O O   . PRO A ? 368 ? -14.445 -47.195 -6.985  1.0 96.568 368 A 1 
ATOM 2925 C CB  . PRO A ? 368 ? -16.463 -46.047 -4.667  1.0 95.295 368 A 1 
ATOM 2926 C CG  . PRO A ? 368 ? -15.919 -44.966 -3.799  1.0 94.534 368 A 1 
ATOM 2927 C CD  . PRO A ? 368 ? -14.464 -44.895 -4.111  1.0 95.886 368 A 1 
ATOM 2928 N N   . ASP A ? 369 ? -15.961 -48.718 -6.361  1.0 96.179 369 A 1 
ATOM 2929 C CA  . ASP A ? 369 ? -15.972 -49.339 -7.675  1.0 95.875 369 A 1 
ATOM 2930 C C   . ASP A ? 369 ? -16.443 -48.344 -8.719  1.0 95.929 369 A 1 
ATOM 2931 O O   . ASP A ? 369 ? -17.338 -47.547 -8.471  1.0 94.334 369 A 1 
ATOM 2932 C CB  . ASP A ? 369 ? -16.851 -50.597 -7.682  1.0 94.85  369 A 1 
ATOM 2933 C CG  . ASP A ? 369 ? -16.263 -51.723 -6.864  1.0 91.318 369 A 1 
ATOM 2934 O OD1 . ASP A ? 369 ? -15.020 -51.776 -6.712  1.0 84.337 369 A 1 
ATOM 2935 O OD2 . ASP A ? 369 ? -17.023 -52.565 -6.382  1.0 83.64  369 A 1 
ATOM 2936 N N   . ARG A ? 370 ? -15.845 -48.405 -9.873  1.0 95.445 370 A 1 
ATOM 2937 C CA  . ARG A ? 370 ? -16.157 -47.585 -11.023 1.0 94.929 370 A 1 
ATOM 2938 C C   . ARG A ? 370 ? -15.822 -46.117 -10.780 1.0 95.487 370 A 1 
ATOM 2939 O O   . ARG A ? 370 ? -16.370 -45.236 -11.466 1.0 93.589 370 A 1 
ATOM 2940 C CB  . ARG A ? 370 ? -17.606 -47.745 -11.447 1.0 92.854 370 A 1 
ATOM 2941 C CG  . ARG A ? 370 ? -18.000 -49.160 -11.805 1.0 85.375 370 A 1 
ATOM 2942 C CD  . ARG A ? 370 ? -19.438 -49.238 -12.310 1.0 77.295 370 A 1 
ATOM 2943 N NE  . ARG A ? 370 ? -20.374 -48.722 -11.318 1.0 68.354 370 A 1 
ATOM 2944 C CZ  . ARG A ? 370 ? -20.822 -49.415 -10.288 1.0 62.584 370 A 1 
ATOM 2945 N NH1 . ARG A ? 370 ? -20.395 -50.644 -10.067 1.0 56.217 370 A 1 
ATOM 2946 N NH2 . ARG A ? 370 ? -21.667 -48.822 -9.450  1.0 53.003 370 A 1 
ATOM 2947 N N   . THR A ? 371 ? -14.905 -45.816 -9.871  1.0 96.775 371 A 1 
ATOM 2948 C CA  . THR A ? 371 ? -14.470 -44.448 -9.692  1.0 97.213 371 A 1 
ATOM 2949 C C   . THR A ? 371 ? -13.794 -43.959 -10.963 1.0 97.438 371 A 1 
ATOM 2950 O O   . THR A ? 371 ? -12.932 -44.633 -11.528 1.0 96.91  371 A 1 
ATOM 2951 C CB  . THR A ? 371 ? -13.513 -44.343 -8.508  1.0 97.141 371 A 1 
ATOM 2952 O OG1 . THR A ? 371 ? -14.221 -44.677 -7.298  1.0 95.546 371 A 1 
ATOM 2953 C CG2 . THR A ? 371 ? -12.963 -42.933 -8.400  1.0 95.986 371 A 1 
ATOM 2954 N N   . ASP A ? 372 ? -14.183 -42.780 -11.404 1.0 97.463 372 A 1 
ATOM 2955 C CA  . ASP A ? 372 ? -13.593 -42.168 -12.583 1.0 97.362 372 A 1 
ATOM 2956 C C   . ASP A ? 372 ? -12.116 -41.905 -12.298 1.0 97.557 372 A 1 
ATOM 2957 O O   . ASP A ? 372 ? -11.777 -41.295 -11.266 1.0 97.53  372 A 1 
ATOM 2958 C CB  . ASP A ? 372 ? -14.337 -40.875 -12.928 1.0 97.108 372 A 1 
ATOM 2959 C CG  . ASP A ? 372 ? -13.940 -40.306 -14.263 1.0 96.927 372 A 1 
ATOM 2960 O OD1 . ASP A ? 372 ? -12.724 -40.201 -14.572 1.0 92.233 372 A 1 
ATOM 2961 O OD2 . ASP A ? 372 ? -14.842 -39.926 -15.027 1.0 90.426 372 A 1 
ATOM 2962 N N   . PRO A ? 373 ? -11.204 -42.337 -13.169 1.0 97.431 373 A 1 
ATOM 2963 C CA  . PRO A ? 373 ? -9.787  -42.120 -12.909 1.0 96.837 373 A 1 
ATOM 2964 C C   . PRO A ? 373 ? -9.388  -40.642 -12.903 1.0 96.85  373 A 1 
ATOM 2965 O O   . PRO A ? 373 ? -8.362  -40.298 -12.310 1.0 95.985 373 A 1 
ATOM 2966 C CB  . PRO A ? 373 ? -9.087  -42.895 -14.021 1.0 95.843 373 A 1 
ATOM 2967 C CG  . PRO A ? 373 ? -10.101 -42.987 -15.106 1.0 94.131 373 A 1 
ATOM 2968 C CD  . PRO A ? 373 ? -11.426 -43.079 -14.385 1.0 96.553 373 A 1 
ATOM 2969 N N   . ARG A ? 374 ? -10.201 -39.763 -13.518 1.0 96.768 374 A 1 
ATOM 2970 C CA  . ARG A ? 374 ? -9.909  -38.351 -13.469 1.0 96.406 374 A 1 
ATOM 2971 C C   . ARG A ? 374 ? -10.094 -37.801 -12.051 1.0 96.697 374 A 1 
ATOM 2972 O O   . ARG A ? 374 ? -9.575  -36.705 -11.746 1.0 95.638 374 A 1 
ATOM 2973 C CB  . ARG A ? 374 ? -10.801 -37.599 -14.429 1.0 95.611 374 A 1 
ATOM 2974 C CG  . ARG A ? 374 ? -10.432 -37.795 -15.876 1.0 93.665 374 A 1 
ATOM 2975 C CD  . ARG A ? 374 ? -11.523 -37.324 -16.830 1.0 91.91  374 A 1 
ATOM 2976 N NE  . ARG A ? 374 ? -12.700 -38.183 -16.794 1.0 89.837 374 A 1 
ATOM 2977 C CZ  . ARG A ? 374 ? -13.628 -38.215 -17.715 1.0 87.962 374 A 1 
ATOM 2978 N NH1 . ARG A ? 374 ? -13.553 -37.374 -18.741 1.0 80.447 374 A 1 
ATOM 2979 N NH2 . ARG A ? 374 ? -14.629 -39.023 -17.620 1.0 80.686 374 A 1 
ATOM 2980 N N   . TRP A ? 375 ? -10.839 -38.506 -11.196 1.0 97.506 375 A 1 
ATOM 2981 C CA  . TRP A ? 375 ? -11.113 -38.015 -9.866  1.0 97.721 375 A 1 
ATOM 2982 C C   . TRP A ? 375 ? -10.042 -38.398 -8.849  1.0 97.763 375 A 1 
ATOM 2983 O O   . TRP A ? 375 ? -10.115 -38.031 -7.678  1.0 96.997 375 A 1 
ATOM 2984 C CB  . TRP A ? 375 ? -12.454 -38.540 -9.355  1.0 97.634 375 A 1 
ATOM 2985 C CG  . TRP A ? 375 ? -13.624 -38.211 -10.232 1.0 97.961 375 A 1 
ATOM 2986 C CD1 . TRP A ? 375 ? -13.619 -37.432 -11.374 1.0 97.352 375 A 1 
ATOM 2987 C CD2 . TRP A ? 375 ? -14.975 -38.579 -10.001 1.0 98.027 375 A 1 
ATOM 2988 N NE1 . TRP A ? 375 ? -14.897 -37.348 -11.855 1.0 97.067 375 A 1 
ATOM 2989 C CE2 . TRP A ? 375 ? -15.755 -38.042 -11.039 1.0 97.666 375 A 1 
ATOM 2990 C CE3 . TRP A ? 375 ? -15.595 -39.344 -9.010  1.0 97.653 375 A 1 
ATOM 2991 C CZ2 . TRP A ? 375 ? -17.121 -38.258 -11.108 1.0 96.913 375 A 1 
ATOM 2992 C CZ3 . TRP A ? 375 ? -16.966 -39.549 -9.096  1.0 96.677 375 A 1 
ATOM 2993 C CH2 . TRP A ? 375 ? -17.702 -39.003 -10.131 1.0 96.578 375 A 1 
ATOM 2994 N N   . THR A ? 376 ? -9.032  -39.190 -9.267  1.0 97.609 376 A 1 
ATOM 2995 C CA  . THR A ? 376 ? -8.118  -39.859 -8.328  1.0 97.496 376 A 1 
ATOM 2996 C C   . THR A ? 376 ? -6.770  -39.164 -8.164  1.0 97.077 376 A 1 
ATOM 2997 O O   . THR A ? 376 ? -5.963  -39.608 -7.347  1.0 96.252 376 A 1 
ATOM 2998 C CB  . THR A ? 376 ? -7.854  -41.307 -8.772  1.0 97.104 376 A 1 
ATOM 2999 O OG1 . THR A ? 376 ? -7.120  -41.319 -10.016 1.0 95.722 376 A 1 
ATOM 3000 C CG2 . THR A ? 376 ? -9.177  -42.047 -8.958  1.0 94.922 376 A 1 
ATOM 3001 N N   . TYR A ? 377 ? -6.504  -38.079 -8.926  1.0 96.032 377 A 1 
ATOM 3002 C CA  . TYR A ? 377 ? -5.208  -37.426 -8.922  1.0 95.039 377 A 1 
ATOM 3003 C C   . TYR A ? 377 ? -4.072  -38.430 -9.201  1.0 94.601 377 A 1 
ATOM 3004 O O   . TYR A ? 377 ? -2.925  -38.215 -8.814  1.0 92.93  377 A 1 
ATOM 3005 C CB  . TYR A ? 377 ? -4.987  -36.729 -7.582  1.0 94.267 377 A 1 
ATOM 3006 C CG  . TYR A ? 377 ? -4.092  -35.538 -7.647  1.0 93.645 377 A 1 
ATOM 3007 C CD1 . TYR A ? 377 ? -4.448  -34.411 -8.405  1.0 92.077 377 A 1 
ATOM 3008 C CD2 . TYR A ? 377 ? -2.883  -35.512 -6.951  1.0 92.162 377 A 1 
ATOM 3009 C CE1 . TYR A ? 377 ? -3.614  -33.316 -8.457  1.0 90.133 377 A 1 
ATOM 3010 C CE2 . TYR A ? 377 ? -2.054  -34.404 -7.012  1.0 90.921 377 A 1 
ATOM 3011 C CZ  . TYR A ? 377 ? -2.422  -33.305 -7.769  1.0 89.724 377 A 1 
ATOM 3012 O OH  . TYR A ? 377 ? -1.609  -32.201 -7.789  1.0 87.167 377 A 1 
ATOM 3013 N N   . GLY A ? 378 ? -4.394  -39.512 -9.916  1.0 95.926 378 A 1 
ATOM 3014 C CA  . GLY A ? 378 ? -3.404  -40.504 -10.280 1.0 95.397 378 A 1 
ATOM 3015 C C   . GLY A ? 378 ? -2.906  -41.388 -9.153  1.0 95.985 378 A 1 
ATOM 3016 O O   . GLY A ? 378 ? -1.899  -42.071 -9.322  1.0 94.808 378 A 1 
ATOM 3017 N N   . ALA A ? 379 ? -3.579  -41.386 -8.018  1.0 96.651 379 A 1 
ATOM 3018 C CA  . ALA A ? 379 ? -3.126  -42.131 -6.855  1.0 96.9   379 A 1 
ATOM 3019 C C   . ALA A ? 379 ? -3.935  -43.398 -6.679  1.0 97.387 379 A 1 
ATOM 3020 O O   . ALA A ? 379 ? -5.082  -43.499 -7.131  1.0 97.353 379 A 1 
ATOM 3021 C CB  . ALA A ? 379 ? -3.190  -41.281 -5.605  1.0 96.518 379 A 1 
ATOM 3022 N N   . ALA A ? 380 ? -3.363  -44.344 -5.966  1.0 97.155 380 A 1 
ATOM 3023 C CA  . ALA A ? 380 ? -3.992  -45.645 -5.809  1.0 97.1   380 A 1 
ATOM 3024 C C   . ALA A ? 380 ? -5.078  -45.653 -4.763  1.0 97.379 380 A 1 
ATOM 3025 O O   . ALA A ? 380 ? -5.979  -46.488 -4.804  1.0 97.032 380 A 1 
ATOM 3026 C CB  . ALA A ? 380 ? -2.950  -46.699 -5.483  1.0 96.608 380 A 1 
ATOM 3027 N N   . THR A ? 381 ? -5.003  -44.751 -3.768  1.0 97.598 381 A 1 
ATOM 3028 C CA  . THR A ? 381 ? -5.982  -44.693 -2.706  1.0 97.59  381 A 1 
ATOM 3029 C C   . THR A ? 381 ? -6.417  -43.239 -2.492  1.0 97.79  381 A 1 
ATOM 3030 O O   . THR A ? 381 ? -5.670  -42.310 -2.797  1.0 97.624 381 A 1 
ATOM 3031 C CB  . THR A ? 381 ? -5.422  -45.242 -1.393  1.0 97.117 381 A 1 
ATOM 3032 O OG1 . THR A ? 381 ? -4.320  -44.444 -0.964  1.0 95.719 381 A 1 
ATOM 3033 C CG2 . THR A ? 381 ? -4.988  -46.684 -1.563  1.0 94.846 381 A 1 
ATOM 3034 N N   . PRO A ? 382 ? -7.623  -43.038 -1.958  1.0 97.866 382 A 1 
ATOM 3035 C CA  . PRO A ? 382 ? -8.028  -41.652 -1.665  1.0 97.72  382 A 1 
ATOM 3036 C C   . PRO A ? 382 ? -7.095  -40.951 -0.688  1.0 97.431 382 A 1 
ATOM 3037 O O   . PRO A ? 382 ? -6.803  -39.774 -0.853  1.0 97.047 382 A 1 
ATOM 3038 C CB  . PRO A ? 382 ? -9.430  -41.814 -1.112  1.0 97.55  382 A 1 
ATOM 3039 C CG  . PRO A ? 382 ? -9.938  -43.085 -1.711  1.0 97.293 382 A 1 
ATOM 3040 C CD  . PRO A ? 382 ? -8.729  -43.989 -1.778  1.0 97.63  382 A 1 
ATOM 3041 N N   . GLY A ? 383 ? -6.604  -41.662 0.306   1.0 97.418 383 A 1 
ATOM 3042 C CA  . GLY A ? 383 ? -5.693  -41.048 1.251   1.0 96.485 383 A 1 
ATOM 3043 C C   . GLY A ? 383 ? -4.405  -40.597 0.582   1.0 96.142 383 A 1 
ATOM 3044 O O   . GLY A ? 383 ? -3.912  -39.490 0.859   1.0 95.407 383 A 1 
ATOM 3045 N N   . ALA A ? 384 ? -3.864  -41.410 -0.286  1.0 96.821 384 A 1 
ATOM 3046 C CA  . ALA A ? 384 ? -2.648  -41.028 -1.006  1.0 96.304 384 A 1 
ATOM 3047 C C   . ALA A ? 384 ? -2.926  -39.853 -1.930  1.0 95.9   384 A 1 
ATOM 3048 O O   . ALA A ? 384 ? -2.071  -38.975 -2.090  1.0 95.206 384 A 1 
ATOM 3049 C CB  . ALA A ? 384 ? -2.091  -42.221 -1.779  1.0 96.282 384 A 1 
ATOM 3050 N N   . ALA A ? 385 ? -4.102  -39.828 -2.549  1.0 96.641 385 A 1 
ATOM 3051 C CA  . ALA A ? 385 ? -4.444  -38.723 -3.426  1.0 96.429 385 A 1 
ATOM 3052 C C   . ALA A ? 385 ? -4.537  -37.408 -2.664  1.0 95.567 385 A 1 
ATOM 3053 O O   . ALA A ? 385 ? -4.047  -36.380 -3.113  1.0 95.055 385 A 1 
ATOM 3054 C CB  . ALA A ? 385 ? -5.756  -39.024 -4.165  1.0 96.802 385 A 1 
ATOM 3055 N N   . VAL A ? 386 ? -5.182  -37.435 -1.491  1.0 96.465 386 A 1 
ATOM 3056 C CA  . VAL A ? 386 ? -5.314  -36.216 -0.724  1.0 95.56  386 A 1 
ATOM 3057 C C   . VAL A ? 386 ? -3.952  -35.719 -0.257  1.0 93.757 386 A 1 
ATOM 3058 O O   . VAL A ? 386 ? -3.651  -34.519 -0.315  1.0 92.948 386 A 1 
ATOM 3059 C CB  . VAL A ? 386 ? -6.267  -36.424 0.460   1.0 95.704 386 A 1 
ATOM 3060 C CG1 . VAL A ? 386 ? -7.686  -36.659 -0.043  1.0 96.055 386 A 1 
ATOM 3061 C CG2 . VAL A ? 386 ? -6.243  -35.226 1.401   1.0 94.813 386 A 1 
ATOM 3062 N N   . ALA A ? 387 ? -3.107  -36.616 0.196   1.0 93.122 387 A 1 
ATOM 3063 C CA  . ALA A ? 387 ? -1.783  -36.222 0.654   1.0 91.092 387 A 1 
ATOM 3064 C C   . ALA A ? 387 ? -0.970  -35.626 -0.474  1.0 89.916 387 A 1 
ATOM 3065 O O   . ALA A ? 387 ? -0.298  -34.585 -0.318  1.0 88.43  387 A 1 
ATOM 3066 C CB  . ALA A ? 387 ? -1.038  -37.411 1.253   1.0 90.566 387 A 1 
ATOM 3067 N N   . ALA A ? 388 ? -1.020  -36.240 -1.645  1.0 91.951 388 A 1 
ATOM 3068 C CA  . ALA A ? 388 ? -0.299  -35.698 -2.799  1.0 90.906 388 A 1 
ATOM 3069 C C   . ALA A ? 388 ? -0.862  -34.357 -3.212  1.0 90.004 388 A 1 
ATOM 3070 O O   . ALA A ? 388 ? -0.126  -33.442 -3.577  1.0 88.835 388 A 1 
ATOM 3071 C CB  . ALA A ? 388 ? -0.332  -36.683 -3.968  1.0 90.824 388 A 1 
ATOM 3072 N N   . TYR A ? 389 ? -2.188  -34.196 -3.176  1.0 91.977 389 A 1 
ATOM 3073 C CA  . TYR A ? 389 ? -2.799  -32.925 -3.551  1.0 91.935 389 A 1 
ATOM 3074 C C   . TYR A ? 389 ? -2.426  -31.827 -2.573  1.0 90.639 389 A 1 
ATOM 3075 O O   . TYR A ? 389 ? -2.100  -30.704 -2.989  1.0 89.724 389 A 1 
ATOM 3076 C CB  . TYR A ? 389 ? -4.307  -33.099 -3.643  1.0 92.663 389 A 1 
ATOM 3077 C CG  . TYR A ? 389 ? -5.021  -31.885 -4.169  1.0 93.225 389 A 1 
ATOM 3078 C CD1 . TYR A ? 389 ? -4.980  -31.563 -5.519  1.0 93.107 389 A 1 
ATOM 3079 C CD2 . TYR A ? 389 ? -5.737  -31.073 -3.331  1.0 93.193 389 A 1 
ATOM 3080 C CE1 . TYR A ? 389 ? -5.635  -30.470 -6.031  1.0 92.576 389 A 1 
ATOM 3081 C CE2 . TYR A ? 389 ? -6.413  -29.957 -3.833  1.0 93.059 389 A 1 
ATOM 3082 C CZ  . TYR A ? 389 ? -6.355  -29.675 -5.168  1.0 92.796 389 A 1 
ATOM 3083 O OH  . TYR A ? 389 ? -7.020  -28.567 -5.686  1.0 91.793 389 A 1 
ATOM 3084 N N   . ARG A ? 390 ? -2.458  -32.133 -1.261  1.0 90.565 390 A 1 
ATOM 3085 C CA  . ARG A ? 390 ? -2.054  -31.120 -0.280  1.0 88.661 390 A 1 
ATOM 3086 C C   . ARG A ? 390 ? -0.596  -30.716 -0.481  1.0 86.842 390 A 1 
ATOM 3087 O O   . ARG A ? 390 ? -0.246  -29.547 -0.333  1.0 84.769 390 A 1 
ATOM 3088 C CB  . ARG A ? 390 ? -2.275  -31.658 1.120   1.0 89.085 390 A 1 
ATOM 3089 C CG  . ARG A ? 390 ? -3.713  -31.628 1.586   1.0 88.626 390 A 1 
ATOM 3090 C CD  . ARG A ? 390 ? -3.878  -32.423 2.867   1.0 87.758 390 A 1 
ATOM 3091 N NE  . ARG A ? 390 ? -5.189  -32.217 3.463   1.0 86.433 390 A 1 
ATOM 3092 C CZ  . ARG A ? 390 ? -5.664  -32.922 4.454   1.0 87.394 390 A 1 
ATOM 3093 N NH1 . ARG A ? 390 ? -4.939  -33.909 4.958   1.0 80.11  390 A 1 
ATOM 3094 N NH2 . ARG A ? 390 ? -6.861  -32.651 4.948   1.0 80.452 390 A 1 
ATOM 3095 N N   . ARG A ? 391 ? 0.264   -31.670 -0.791  1.0 84.429 391 A 1 
ATOM 3096 C CA  . ARG A ? 391 ? 1.661   -31.354 -1.045  1.0 82.344 391 A 1 
ATOM 3097 C C   . ARG A ? 391 ? 1.804   -30.450 -2.260  1.0 81.431 391 A 1 
ATOM 3098 O O   . ARG A ? 391 ? 2.645   -29.547 -2.246  1.0 79.519 391 A 1 
ATOM 3099 C CB  . ARG A ? 391 ? 2.457   -32.642 -1.222  1.0 81.167 391 A 1 
ATOM 3100 C CG  . ARG A ? 391 ? 3.947   -32.426 -1.487  1.0 72.962 391 A 1 
ATOM 3101 C CD  . ARG A ? 391 ? 4.715   -33.729 -1.559  1.0 69.517 391 A 1 
ATOM 3102 N NE  . ARG A ? 391 ? 4.272   -34.573 -2.671  1.0 64.204 391 A 1 
ATOM 3103 C CZ  . ARG A ? 391 ? 3.499   -35.652 -2.539  1.0 60.092 391 A 1 
ATOM 3104 N NH1 . ARG A ? 391 ? 3.106   -36.064 -1.298  1.0 54.166 391 A 1 
ATOM 3105 N NH2 . ARG A ? 391 ? 3.158   -36.359 -3.598  1.0 53.467 391 A 1 
ATOM 3106 N N   . ALA A ? 392 ? 0.989   -30.658 -3.274  1.0 83.311 392 A 1 
ATOM 3107 C CA  . ALA A ? 392 ? 1.113   -29.879 -4.499  1.0 82.119 392 A 1 
ATOM 3108 C C   . ALA A ? 392 ? 0.681   -28.435 -4.305  1.0 81.532 392 A 1 
ATOM 3109 O O   . ALA A ? 392 ? 1.090   -27.572 -5.087  1.0 80.018 392 A 1 
ATOM 3110 C CB  . ALA A ? 392 ? 0.284   -30.520 -5.614  1.0 81.674 392 A 1 
ATOM 3111 N N   . ILE A ? 393 ? -0.161  -28.130 -3.320  1.0 81.27  393 A 1 
ATOM 3112 C CA  . ILE A ? 393 ? -0.686  -26.777 -3.152  1.0 79.88  393 A 1 
ATOM 3113 C C   . ILE A ? 393 ? -0.077  -26.069 -1.951  1.0 78.148 393 A 1 
ATOM 3114 O O   . ILE A ? 393 ? -0.583  -25.008 -1.542  1.0 76.407 393 A 1 
ATOM 3115 C CB  . ILE A ? 393 ? -2.224  -26.793 -3.061  1.0 78.734 393 A 1 
ATOM 3116 C CG1 . ILE A ? 393 ? -2.658  -27.512 -1.784  1.0 76.948 393 A 1 
ATOM 3117 C CG2 . ILE A ? 393 ? -2.835  -27.403 -4.294  1.0 73.378 393 A 1 
ATOM 3118 C CD1 . ILE A ? 393 ? -4.168  -27.499 -1.552  1.0 74.413 393 A 1 
ATOM 3119 N N   . VAL A ? 394 ? 0.999   -26.591 -1.371  1.0 74.595 394 A 1 
ATOM 3120 C CA  . VAL A ? 394 ? 1.524   -26.031 -0.154  1.0 72.713 394 A 1 
ATOM 3121 C C   . VAL A ? 394 ? 2.018   -24.595 -0.331  1.0 71.665 394 A 1 
ATOM 3122 O O   . VAL A ? 394 ? 1.955   -23.795 0.603   1.0 69.239 394 A 1 
ATOM 3123 C CB  . VAL A ? 394 ? 2.662   -26.937 0.373   1.0 68.957 394 A 1 
ATOM 3124 C CG1 . VAL A ? 394 ? 3.103   -26.495 1.761   1.0 66.907 394 A 1 
ATOM 3125 C CG2 . VAL A ? 394 ? 3.834   -26.946 -0.586  1.0 66.12  394 A 1 
ATOM 3126 N N   . ALA A ? 395 ? 2.480   -24.261 -1.530  1.0 68.916 395 A 1 
ATOM 3127 C CA  . ALA A ? 395 ? 3.061   -22.930 -1.766  1.0 68.219 395 A 1 
ATOM 3128 C C   . ALA A ? 395 ? 2.050   -21.882 -2.178  1.0 68.322 395 A 1 
ATOM 3129 O O   . ALA A ? 395 ? 2.416   -20.738 -2.422  1.0 67.594 395 A 1 
ATOM 3130 C CB  . ALA A ? 395 ? 4.156   -23.049 -2.845  1.0 65.039 395 A 1 
ATOM 3131 N N   . LYS A ? 396 ? 0.771   -22.242 -2.295  1.0 69.84  396 A 1 
ATOM 3132 C CA  . LYS A ? 396 ? -0.240  -21.334 -2.797  1.0 70.292 396 A 1 
ATOM 3133 C C   . LYS A ? 396 ? -0.860  -20.528 -1.656  1.0 70.018 396 A 1 
ATOM 3134 O O   . LYS A ? 396 ? -1.382  -21.103 -0.698  1.0 69.861 396 A 1 
ATOM 3135 C CB  . LYS A ? 396 ? -1.338  -22.096 -3.553  1.0 68.669 396 A 1 
ATOM 3136 C CG  . LYS A ? 396 ? -0.869  -22.732 -4.851  1.0 67.205 396 A 1 
ATOM 3137 C CD  . LYS A ? 396 ? -2.038  -23.393 -5.575  1.0 64.163 396 A 1 
ATOM 3138 C CE  . LYS A ? 396 ? -1.612  -23.932 -6.929  1.0 65.038 396 A 1 
ATOM 3139 N NZ  . LYS A ? 396 ? -2.741  -24.541 -7.638  1.0 59.07  396 A 1 
ATOM 3140 N N   . SER A ? 397 ? -0.810  -19.205 -1.772  1.0 63.65  397 A 1 
ATOM 3141 C CA  . SER A ? 397 ? -1.576  -18.344 -0.885  1.0 64.666 397 A 1 
ATOM 3142 C C   . SER A ? 397 ? -3.040  -18.409 -1.249  1.0 65.871 397 A 1 
ATOM 3143 O O   . SER A ? 397 ? -3.422  -18.958 -2.296  1.0 65.213 397 A 1 
ATOM 3144 C CB  . SER A ? 397 ? -1.078  -16.896 -0.979  1.0 62.227 397 A 1 
ATOM 3145 O OG  . SER A ? 397 ? -1.341  -16.377 -2.265  1.0 61.813 397 A 1 
ATOM 3146 N N   . ASP A ? 398 ? -3.877  -17.847 -0.367  1.0 65.652 398 A 1 
ATOM 3147 C CA  . ASP A ? 398 ? -5.292  -17.827 -0.650  1.0 65.413 398 A 1 
ATOM 3148 C C   . ASP A ? 398 ? -5.588  -17.054 -1.919  1.0 66.178 398 A 1 
ATOM 3149 O O   . ASP A ? 398 ? -6.437  -17.457 -2.717  1.0 67.38  398 A 1 
ATOM 3150 C CB  . ASP A ? 398 ? -6.064  -17.194 0.500   1.0 63.237 398 A 1 
ATOM 3151 C CG  . ASP A ? 398 ? -6.087  -18.079 1.739   1.0 61.387 398 A 1 
ATOM 3152 O OD1 . ASP A ? 398 ? -5.800  -19.290 1.617   1.0 58.553 398 A 1 
ATOM 3153 O OD2 . ASP A ? 398 ? -6.412  -17.575 2.819   1.0 59.155 398 A 1 
ATOM 3154 N N   . LEU A ? 399 ? -4.878  -15.942 -2.125  1.0 62.627 399 A 1 
ATOM 3155 C CA  . LEU A ? 399 ? -5.087  -15.152 -3.333  1.0 64.587 399 A 1 
ATOM 3156 C C   . LEU A ? 399 ? -4.658  -15.932 -4.575  1.0 66.241 399 A 1 
ATOM 3157 O O   . LEU A ? 399 ? -5.336  -15.891 -5.604  1.0 67.202 399 A 1 
ATOM 3158 C CB  . LEU A ? 399 ? -4.332  -13.838 -3.236  1.0 62.177 399 A 1 
ATOM 3159 C CG  . LEU A ? 399 ? -4.508  -12.883 -4.414  1.0 58.906 399 A 1 
ATOM 3160 C CD1 . LEU A ? 399 ? -5.993  -12.500 -4.550  1.0 58.771 399 A 1 
ATOM 3161 C CD2 . LEU A ? 399 ? -3.663  -11.636 -4.223  1.0 58.646 399 A 1 
ATOM 3162 N N   . ASP A ? 400 ? -3.520  -16.640 -4.478  1.0 67.387 400 A 1 
ATOM 3163 C CA  . ASP A ? 400 ? -3.080  -17.452 -5.608  1.0 68.726 400 A 1 
ATOM 3164 C C   . ASP A ? 400 ? -4.085  -18.553 -5.937  1.0 69.603 400 A 1 
ATOM 3165 O O   . ASP A ? 400 ? -4.337  -18.859 -7.089  1.0 70.773 400 A 1 
ATOM 3166 C CB  . ASP A ? 400 ? -1.715  -18.074 -5.323  1.0 66.986 400 A 1 
ATOM 3167 C CG  . ASP A ? 400 ? -0.607  -17.045 -5.271  1.0 64.07  400 A 1 
ATOM 3168 O OD1 . ASP A ? 400 ? -0.689  -16.032 -5.993  1.0 60.845 400 A 1 
ATOM 3169 O OD2 . ASP A ? 400 ? 0.376   -17.265 -4.513  1.0 62.345 400 A 1 
ATOM 3170 N N   . ARG A ? 401 ? -4.693  -19.143 -4.874  1.0 69.132 401 A 1 
ATOM 3171 C CA  . ARG A ? 401 ? -5.648  -20.204 -5.102  1.0 69.189 401 A 1 
ATOM 3172 C C   . ARG A ? 401 ? -6.931  -19.675 -5.723  1.0 69.3   401 A 1 
ATOM 3173 O O   . ARG A ? 401 ? -7.539  -20.322 -6.587  1.0 71.883 401 A 1 
ATOM 3174 C CB  . ARG A ? 401 ? -5.959  -20.918 -3.768  1.0 67.717 401 A 1 
ATOM 3175 C CG  . ARG A ? 401 ? -4.786  -21.724 -3.219  1.0 66.103 401 A 1 
ATOM 3176 C CD  . ARG A ? 401 ? -5.033  -22.135 -1.804  1.0 64.699 401 A 1 
ATOM 3177 N NE  . ARG A ? 401 ? -6.151  -23.041 -1.685  1.0 60.195 401 A 1 
ATOM 3178 C CZ  . ARG A ? 401 ? -6.513  -23.619 -0.557  1.0 62.447 401 A 1 
ATOM 3179 N NH1 . ARG A ? 401 ? -5.887  -23.330 0.576   1.0 57.446 401 A 1 
ATOM 3180 N NH2 . ARG A ? 401 ? -7.517  -24.446 -0.552  1.0 56.354 401 A 1 
ATOM 3181 N N   . GLN A ? 402 ? -7.343  -18.462 -5.304  1.0 69.192 402 A 1 
ATOM 3182 C CA  . GLN A ? 402 ? -8.546  -17.870 -5.848  1.0 69.139 402 A 1 
ATOM 3183 C C   . GLN A ? 402 ? -8.379  -17.472 -7.313  1.0 69.935 402 A 1 
ATOM 3184 O O   . GLN A ? 402 ? -9.341  -17.458 -8.067  1.0 69.865 402 A 1 
ATOM 3185 C CB  . GLN A ? 402 ? -8.987  -16.672 -5.021  1.0 66.115 402 A 1 
ATOM 3186 C CG  . GLN A ? 402 ? -9.531  -17.048 -3.646  1.0 62.51  402 A 1 
ATOM 3187 C CD  . GLN A ? 402 ? -9.706  -15.846 -2.755  1.0 58.039 402 A 1 
ATOM 3188 O OE1 . GLN A ? 402 ? -8.823  -14.993 -2.646  1.0 54.176 402 A 1 
ATOM 3189 N NE2 . GLN A ? 402 ? -10.867 -15.751 -2.102  1.0 53.635 402 A 1 
ATOM 3190 N N   . GLU A ? 403 ? -7.139  -17.109 -7.696  1.0 70.074 403 A 1 
ATOM 3191 C CA  . GLU A ? 403 ? -6.893  -16.624 -9.054  1.0 70.101 403 A 1 
ATOM 3192 C C   . GLU A ? 403 ? -6.390  -17.698 -9.995  1.0 71.17  403 A 1 
ATOM 3193 O O   . GLU A ? 403 ? -6.194  -17.409 -11.184 1.0 68.944 403 A 1 
ATOM 3194 C CB  . GLU A ? 403 ? -5.898  -15.465 -9.009  1.0 66.321 403 A 1 
ATOM 3195 C CG  . GLU A ? 403 ? -6.432  -14.230 -8.333  1.0 61.888 403 A 1 
ATOM 3196 C CD  . GLU A ? 403 ? -5.441  -13.067 -8.368  1.0 58.253 403 A 1 
ATOM 3197 O OE1 . GLU A ? 403 ? -4.238  -13.322 -8.642  1.0 56.07  403 A 1 
ATOM 3198 O OE2 . GLU A ? 403 ? -5.852  -11.918 -8.077  1.0 54.196 403 A 1 
ATOM 3199 N N   . SER A ? 404 ? -6.178  -18.922 -9.517  1.0 72.533 404 A 1 
ATOM 3200 C CA  . SER A ? 404 ? -5.706  -19.986 -10.388 1.0 73.254 404 A 1 
ATOM 3201 C C   . SER A ? 404 ? -6.784  -20.356 -11.391 1.0 75.049 404 A 1 
ATOM 3202 O O   . SER A ? 404 ? -7.966  -20.469 -11.038 1.0 73.387 404 A 1 
ATOM 3203 C CB  . SER A ? 404 ? -5.304  -21.212 -9.579  1.0 68.816 404 A 1 
ATOM 3204 O OG  . SER A ? 404 ? -4.886  -22.267 -10.426 1.0 63.081 404 A 1 
ATOM 3205 N N   . LYS A ? 405 ? -6.382  -20.512 -12.616 1.0 74.659 405 A 1 
ATOM 3206 C CA  . LYS A ? 405 ? -7.308  -20.871 -13.688 1.0 75.232 405 A 1 
ATOM 3207 C C   . LYS A ? 405 ? -7.416  -22.372 -13.912 1.0 77.198 405 A 1 
ATOM 3208 O O   . LYS A ? 405 ? -8.407  -22.874 -14.415 1.0 74.515 405 A 1 
ATOM 3209 C CB  . LYS A ? 405 ? -6.922  -20.192 -14.995 1.0 69.113 405 A 1 
ATOM 3210 C CG  . LYS A ? 405 ? -6.770  -18.672 -14.864 1.0 61.807 405 A 1 
ATOM 3211 C CD  . LYS A ? 405 ? -8.026  -18.008 -14.364 1.0 54.681 405 A 1 
ATOM 3212 C CE  . LYS A ? 405 ? -7.845  -16.496 -14.262 1.0 48.58  405 A 1 
ATOM 3213 N NZ  . LYS A ? 405 ? -9.072  -15.859 -13.685 1.0 43.034 405 A 1 
ATOM 3214 N N   . GLU A ? 406 ? -6.348  -23.132 -13.528 1.0 80.187 406 A 1 
ATOM 3215 C CA  . GLU A ? 406 ? -6.384  -24.571 -13.652 1.0 80.997 406 A 1 
ATOM 3216 C C   . GLU A ? 406 ? -7.301  -25.173 -12.613 1.0 82.685 406 A 1 
ATOM 3217 O O   . GLU A ? 406 ? -7.285  -24.796 -11.451 1.0 80.979 406 A 1 
ATOM 3218 C CB  . GLU A ? 406 ? -4.972  -25.157 -13.523 1.0 76.763 406 A 1 
ATOM 3219 C CG  . GLU A ? 406 ? -4.935  -26.643 -13.776 1.0 67.09  406 A 1 
ATOM 3220 C CD  . GLU A ? 406 ? -3.550  -27.233 -13.608 1.0 60.321 406 A 1 
ATOM 3221 O OE1 . GLU A ? 406 ? -2.638  -26.524 -13.150 1.0 57.545 406 A 1 
ATOM 3222 O OE2 . GLU A ? 406 ? -3.388  -28.433 -13.934 1.0 54.171 406 A 1 
ATOM 3223 N N   . LYS A ? 407 ? -8.104  -26.100 -13.035 1.0 85.221 407 A 1 
ATOM 3224 C CA  . LYS A ? 407 ? -9.096  -26.749 -12.172 1.0 86.978 407 A 1 
ATOM 3225 C C   . LYS A ? 407 ? -8.567  -28.089 -11.712 1.0 88.692 407 A 1 
ATOM 3226 O O   . LYS A ? 407 ? -8.412  -29.003 -12.542 1.0 87.163 407 A 1 
ATOM 3227 C CB  . LYS A ? 407 ? -10.425 -26.917 -12.888 1.0 84.176 407 A 1 
ATOM 3228 C CG  . LYS A ? 407 ? -11.020 -25.602 -13.412 1.0 80.573 407 A 1 
ATOM 3229 C CD  . LYS A ? 407 ? -11.247 -24.592 -12.327 1.0 76.232 407 A 1 
ATOM 3230 C CE  . LYS A ? 407 ? -11.854 -23.326 -12.857 1.0 75.181 407 A 1 
ATOM 3231 N NZ  . LYS A ? 407 ? -12.046 -22.305 -11.783 1.0 71.989 407 A 1 
ATOM 3232 N N   . THR A ? 408 ? -8.280  -28.216 -10.440 1.0 91.143 408 A 1 
ATOM 3233 C CA  . THR A ? 408 ? -7.776  -29.449 -9.868  1.0 91.993 408 A 1 
ATOM 3234 C C   . THR A ? 408 ? -8.639  -29.815 -8.672  1.0 93.313 408 A 1 
ATOM 3235 O O   . THR A ? 408 ? -9.308  -28.969 -8.085  1.0 92.598 408 A 1 
ATOM 3236 C CB  . THR A ? 408 ? -6.334  -29.334 -9.412  1.0 90.362 408 A 1 
ATOM 3237 O OG1 . THR A ? 408 ? -6.215  -28.292 -8.435  1.0 88.085 408 A 1 
ATOM 3238 C CG2 . THR A ? 408 ? -5.417  -29.015 -10.602 1.0 88.958 408 A 1 
ATOM 3239 N N   . GLY A ? 409 ? -8.633  -31.083 -8.320  1.0 94.29  409 A 1 
ATOM 3240 C CA  . GLY A ? 409 ? -9.427  -31.578 -7.214  1.0 94.888 409 A 1 
ATOM 3241 C C   . GLY A ? 409 ? -9.260  -33.081 -7.064  1.0 95.732 409 A 1 
ATOM 3242 O O   . GLY A ? 409 ? -8.750  -33.755 -7.939  1.0 95.271 409 A 1 
ATOM 3243 N N   . VAL A ? 410 ? -9.723  -33.567 -5.929  1.0 96.757 410 A 1 
ATOM 3244 C CA  . VAL A ? 410 ? -9.549  -34.970 -5.584  1.0 96.838 410 A 1 
ATOM 3245 C C   . VAL A ? 410 ? -10.848 -35.467 -4.970  1.0 97.527 410 A 1 
ATOM 3246 O O   . VAL A ? 410 ? -11.374 -34.894 -4.034  1.0 97.504 410 A 1 
ATOM 3247 C CB  . VAL A ? 410 ? -8.389  -35.180 -4.581  1.0 94.734 410 A 1 
ATOM 3248 C CG1 . VAL A ? 410 ? -7.079  -34.671 -5.168  1.0 88.414 410 A 1 
ATOM 3249 C CG2 . VAL A ? 410 ? -8.270  -36.650 -4.194  1.0 87.502 410 A 1 
ATOM 3250 N N   . PHE A ? 411 ? -11.373 -36.558 -5.517  1.0 97.696 411 A 1 
ATOM 3251 C CA  . PHE A ? 411 ? -12.533 -37.203 -4.950  1.0 98.091 411 A 1 
ATOM 3252 C C   . PHE A ? 411 ? -12.145 -37.870 -3.644  1.0 98.133 411 A 1 
ATOM 3253 O O   . PHE A ? 411 ? -11.118 -38.537 -3.543  1.0 97.78  411 A 1 
ATOM 3254 C CB  . PHE A ? 411 ? -13.054 -38.220 -5.978  1.0 97.957 411 A 1 
ATOM 3255 C CG  . PHE A ? 411 ? -14.254 -39.018 -5.527  1.0 98.014 411 A 1 
ATOM 3256 C CD1 . PHE A ? 411 ? -15.327 -38.396 -4.912  1.0 97.717 411 A 1 
ATOM 3257 C CD2 . PHE A ? 411 ? -14.297 -40.377 -5.749  1.0 97.42  411 A 1 
ATOM 3258 C CE1 . PHE A ? 411 ? -16.414 -39.120 -4.535  1.0 97.306 411 A 1 
ATOM 3259 C CE2 . PHE A ? 411 ? -15.391 -41.108 -5.351  1.0 97.032 411 A 1 
ATOM 3260 C CZ  . PHE A ? 411 ? -16.455 -40.479 -4.738  1.0 97.078 411 A 1 
ATOM 3261 N N   . LEU A ? 412 ? -12.972 -37.681 -2.632  1.0 97.934 412 A 1 
ATOM 3262 C CA  . LEU A ? 412 ? -12.702 -38.301 -1.345  1.0 97.783 412 A 1 
ATOM 3263 C C   . LEU A ? 412 ? -13.163 -39.753 -1.271  1.0 97.596 412 A 1 
ATOM 3264 O O   . LEU A ? 412 ? -12.915 -40.431 -0.282  1.0 97.142 412 A 1 
ATOM 3265 C CB  . LEU A ? 412 ? -13.357 -37.508 -0.224  1.0 97.486 412 A 1 
ATOM 3266 C CG  . LEU A ? 412 ? -12.870 -36.070 -0.009  1.0 96.537 412 A 1 
ATOM 3267 C CD1 . LEU A ? 412 ? -11.343 -36.035 0.173   1.0 95.411 412 A 1 
ATOM 3268 C CD2 . LEU A ? 412 ? -13.552 -35.488 1.212   1.0 96.016 412 A 1 
ATOM 3269 N N   . GLY A ? 413 ? -13.836 -40.222 -2.314  1.0 97.605 413 A 1 
ATOM 3270 C CA  . GLY A ? 413 ? -14.392 -41.563 -2.280  1.0 97.082 413 A 1 
ATOM 3271 C C   . GLY A ? 413 ? -15.625 -41.682 -1.412  1.0 96.747 413 A 1 
ATOM 3272 O O   . GLY A ? 413 ? -16.028 -42.799 -1.080  1.0 95.651 413 A 1 
ATOM 3273 N N   . ARG A ? 414 ? -16.244 -40.554 -1.057  1.0 96.744 414 A 1 
ATOM 3274 C CA  . ARG A ? 414 ? -17.453 -40.541 -0.231  1.0 96.149 414 A 1 
ATOM 3275 C C   . ARG A ? 414 ? -18.502 -39.715 -0.906  1.0 96.402 414 A 1 
ATOM 3276 O O   . ARG A ? 414 ? -18.213 -38.793 -1.684  1.0 96.216 414 A 1 
ATOM 3277 C CB  . ARG A ? 414 ? -17.142 -39.998 1.141   1.0 95.113 414 A 1 
ATOM 3278 C CG  . ARG A ? 414 ? -16.228 -40.864 1.936   1.0 89.34  414 A 1 
ATOM 3279 C CD  . ARG A ? 414 ? -16.968 -41.658 3.004   1.0 88.647 414 A 1 
ATOM 3280 N NE  . ARG A ? 414 ? -15.991 -42.210 3.961   1.0 85.772 414 A 1 
ATOM 3281 C CZ  . ARG A ? 414 ? -15.623 -43.491 3.982   1.0 84.468 414 A 1 
ATOM 3282 N NH1 . ARG A ? 414 ? -16.089 -44.321 3.067   1.0 76.35  414 A 1 
ATOM 3283 N NH2 . ARG A ? 414 ? -14.776 -43.916 4.900   1.0 77.16  414 A 1 
ATOM 3284 N N   . TYR A ? 415 ? -19.780 -40.033 -0.580  1.0 96.768 415 A 1 
ATOM 3285 C CA  . TYR A ? 415 ? -20.938 -39.352 -1.172  1.0 96.618 415 A 1 
ATOM 3286 C C   . TYR A ? 415 ? -21.777 -38.738 -0.067  1.0 96.443 415 A 1 
ATOM 3287 O O   . TYR A ? 415 ? -21.777 -39.216 1.062   1.0 95.184 415 A 1 
ATOM 3288 C CB  . TYR A ? 415 ? -21.777 -40.317 -2.001  1.0 96.012 415 A 1 
ATOM 3289 C CG  . TYR A ? 415 ? -21.077 -40.818 -3.245  1.0 96.052 415 A 1 
ATOM 3290 C CD1 . TYR A ? 415 ? -21.358 -40.284 -4.476  1.0 95.35  415 A 1 
ATOM 3291 C CD2 . TYR A ? 415 ? -20.150 -41.823 -3.154  1.0 95.227 415 A 1 
ATOM 3292 C CE1 . TYR A ? 415 ? -20.741 -40.753 -5.619  1.0 94.722 415 A 1 
ATOM 3293 C CE2 . TYR A ? 415 ? -19.505 -42.308 -4.279  1.0 94.495 415 A 1 
ATOM 3294 C CZ  . TYR A ? 415 ? -19.809 -41.753 -5.521  1.0 94.637 415 A 1 
ATOM 3295 O OH  . TYR A ? 415 ? -19.196 -42.222 -6.668  1.0 93.151 415 A 1 
ATOM 3296 N N   . ALA A ? 416 ? -22.471 -37.693 -0.425  1.0 96.571 416 A 1 
ATOM 3297 C CA  . ALA A ? 416 ? -23.429 -37.060 0.469   1.0 96.569 416 A 1 
ATOM 3298 C C   . ALA A ? 416 ? -24.781 -37.021 -0.194  1.0 96.284 416 A 1 
ATOM 3299 O O   . ALA A ? 416 ? -24.920 -37.269 -1.397  1.0 95.801 416 A 1 
ATOM 3300 C CB  . ALA A ? 416 ? -22.981 -35.670 0.867   1.0 96.452 416 A 1 
ATOM 3301 N N   . THR A ? 417 ? -25.806 -36.686 0.569   1.0 96.525 417 A 1 
ATOM 3302 C CA  . THR A ? 417 ? -27.174 -36.664 0.067   1.0 95.965 417 A 1 
ATOM 3303 C C   . THR A ? 417 ? -27.623 -35.212 -0.055  1.0 95.904 417 A 1 
ATOM 3304 O O   . THR A ? 417 ? -27.606 -34.462 0.914   1.0 95.487 417 A 1 
ATOM 3305 C CB  . THR A ? 417 ? -28.097 -37.434 1.007   1.0 94.579 417 A 1 
ATOM 3306 O OG1 . THR A ? 417 ? -27.685 -38.805 1.087   1.0 90.716 417 A 1 
ATOM 3307 C CG2 . THR A ? 417 ? -29.525 -37.382 0.488   1.0 90.243 417 A 1 
ATOM 3308 N N   . ASN A ? 418 ? -28.031 -34.838 -1.258  1.0 94.526 418 A 1 
ATOM 3309 C CA  . ASN A ? 418 ? -28.587 -33.506 -1.479  1.0 94.215 418 A 1 
ATOM 3310 C C   . ASN A ? 418 ? -29.964 -33.438 -0.798  1.0 93.473 418 A 1 
ATOM 3311 O O   . ASN A ? 418 ? -30.860 -34.198 -1.149  1.0 92.861 418 A 1 
ATOM 3312 C CB  . ASN A ? 418 ? -28.699 -33.245 -2.979  1.0 94.312 418 A 1 
ATOM 3313 C CG  . ASN A ? 418 ? -29.208 -31.838 -3.297  1.0 94.703 418 A 1 
ATOM 3314 O OD1 . ASN A ? 418 ? -29.821 -31.163 -2.479  1.0 93.837 418 A 1 
ATOM 3315 N ND2 . ASN A ? 418 ? -28.956 -31.391 -4.514  1.0 93.209 418 A 1 
ATOM 3316 N N   . PRO A ? 419 ? -30.159 -32.546 0.183   1.0 94.052 419 A 1 
ATOM 3317 C CA  . PRO A ? 419 ? -31.446 -32.540 0.868   1.0 92.684 419 A 1 
ATOM 3318 C C   . PRO A ? 419 ? -32.606 -32.076 0.002   1.0 92.491 419 A 1 
ATOM 3319 O O   . PRO A ? 419 ? -33.762 -32.354 0.338   1.0 91.636 419 A 1 
ATOM 3320 C CB  . PRO A ? 419 ? -31.215 -31.584 2.025   1.0 91.516 419 A 1 
ATOM 3321 C CG  . PRO A ? 419 ? -30.118 -30.697 1.567   1.0 91.206 419 A 1 
ATOM 3322 C CD  . PRO A ? 419 ? -29.235 -31.560 0.719   1.0 93.805 419 A 1 
ATOM 3323 N N   . ALA A ? 420 ? -32.322 -31.404 -1.118  1.0 92.903 420 A 1 
ATOM 3324 C CA  . ALA A ? 420 ? -33.417 -30.980 -1.983  1.0 92.668 420 A 1 
ATOM 3325 C C   . ALA A ? 420 ? -33.898 -32.099 -2.896  1.0 93.433 420 A 1 
ATOM 3326 O O   . ALA A ? 420 ? -35.089 -32.152 -3.212  1.0 92.443 420 A 1 
ATOM 3327 C CB  . ALA A ? 420 ? -32.969 -29.784 -2.821  1.0 92.497 420 A 1 
ATOM 3328 N N   . THR A ? 421 ? -33.004 -32.986 -3.294  1.0 93.493 421 A 1 
ATOM 3329 C CA  . THR A ? 421 ? -33.309 -34.031 -4.266  1.0 93.82  421 A 1 
ATOM 3330 C C   . THR A ? 421 ? -33.288 -35.433 -3.694  1.0 94.032 421 A 1 
ATOM 3331 O O   . THR A ? 421 ? -33.862 -36.343 -4.309  1.0 93.14  421 A 1 
ATOM 3332 C CB  . THR A ? 421 ? -32.368 -34.003 -5.443  1.0 93.938 421 A 1 
ATOM 3333 O OG1 . THR A ? 421 ? -31.032 -34.318 -5.008  1.0 93.757 421 A 1 
ATOM 3334 C CG2 . THR A ? 421 ? -32.346 -32.622 -6.097  1.0 92.92  421 A 1 
ATOM 3335 N N   . GLY A ? 422 ? -32.620 -35.659 -2.567  1.0 94.745 422 A 1 
ATOM 3336 C CA  . GLY A ? 422 ? -32.426 -36.997 -2.033  1.0 94.194 422 A 1 
ATOM 3337 C C   . GLY A ? 422 ? -31.435 -37.826 -2.817  1.0 94.506 422 A 1 
ATOM 3338 O O   . GLY A ? 422 ? -31.311 -39.022 -2.555  1.0 92.998 422 A 1 
ATOM 3339 N N   . LYS A ? 423 ? -30.721 -37.223 -3.770  1.0 93.68  423 A 1 
ATOM 3340 C CA  . LYS A ? 423 ? -29.771 -37.954 -4.601  1.0 93.4   423 A 1 
ATOM 3341 C C   . LYS A ? 423 ? -28.369 -37.824 -4.024  1.0 94.221 423 A 1 
ATOM 3342 O O   . LYS A ? 423 ? -28.019 -36.818 -3.434  1.0 94.03  423 A 1 
ATOM 3343 C CB  . LYS A ? 423 ? -29.821 -37.450 -6.034  1.0 92.203 423 A 1 
ATOM 3344 C CG  . LYS A ? 423 ? -31.142 -37.694 -6.721  1.0 88.872 423 A 1 
ATOM 3345 C CD  . LYS A ? 423 ? -31.145 -37.120 -8.121  1.0 83.069 423 A 1 
ATOM 3346 C CE  . LYS A ? 423 ? -32.432 -37.402 -8.853  1.0 75.531 423 A 1 
ATOM 3347 N NZ  . LYS A ? 423 ? -32.497 -36.755 -10.187 1.0 67.845 423 A 1 
ATOM 3348 N N   . PRO A ? 424 ? -27.519 -38.873 -4.212  1.0 95.111 424 A 1 
ATOM 3349 C CA  . PRO A ? 424 ? -26.159 -38.822 -3.731  1.0 95.623 424 A 1 
ATOM 3350 C C   . PRO A ? 424 ? -25.287 -37.977 -4.658  1.0 96.595 424 A 1 
ATOM 3351 O O   . PRO A ? 424 ? -25.448 -37.977 -5.884  1.0 96.155 424 A 1 
ATOM 3352 C CB  . PRO A ? 424 ? -25.702 -40.276 -3.742  1.0 93.95  424 A 1 
ATOM 3353 C CG  . PRO A ? 424 ? -26.513 -40.896 -4.803  1.0 91.028 424 A 1 
ATOM 3354 C CD  . PRO A ? 424 ? -27.845 -40.203 -4.770  1.0 93.284 424 A 1 
ATOM 3355 N N   . VAL A ? 425 ? -24.347 -37.232 -4.068  1.0 96.753 425 A 1 
ATOM 3356 C CA  . VAL A ? 425 ? -23.395 -36.403 -4.790  1.0 97.324 425 A 1 
ATOM 3357 C C   . VAL A ? 425 ? -21.998 -36.662 -4.247  1.0 97.622 425 A 1 
ATOM 3358 O O   . VAL A ? 425 ? -21.817 -36.774 -3.041  1.0 97.563 425 A 1 
ATOM 3359 C CB  . VAL A ? 425 ? -23.735 -34.904 -4.700  1.0 97.08  425 A 1 
ATOM 3360 C CG1 . VAL A ? 425 ? -25.089 -34.637 -5.383  1.0 96.221 425 A 1 
ATOM 3361 C CG2 . VAL A ? 425 ? -23.779 -34.434 -3.270  1.0 96.72  425 A 1 
ATOM 3362 N N   . PRO A ? 426 ? -20.991 -36.786 -5.118  1.0 97.926 426 A 1 
ATOM 3363 C CA  . PRO A ? 426 ? -19.650 -37.063 -4.646  1.0 98.017 426 A 1 
ATOM 3364 C C   . PRO A ? 426 ? -19.043 -35.849 -3.954  1.0 98.143 426 A 1 
ATOM 3365 O O   . PRO A ? 426 ? -19.370 -34.712 -4.254  1.0 98.027 426 A 1 
ATOM 3366 C CB  . PRO A ? 426 ? -18.892 -37.462 -5.905  1.0 97.781 426 A 1 
ATOM 3367 C CG  . PRO A ? 426 ? -19.607 -36.722 -6.986  1.0 97.537 426 A 1 
ATOM 3368 C CD  . PRO A ? 426 ? -21.024 -36.713 -6.596  1.0 97.827 426 A 1 
ATOM 3369 N N   . ILE A ? 427 ? -18.125 -36.117 -3.051  1.0 98.074 427 A 1 
ATOM 3370 C CA  . ILE A ? 427 ? -17.474 -35.100 -2.267  1.0 98.189 427 A 1 
ATOM 3371 C C   . ILE A ? 427 ? -16.010 -34.985 -2.697  1.0 98.232 427 A 1 
ATOM 3372 O O   . ILE A ? 427 ? -15.269 -35.977 -2.676  1.0 98.068 427 A 1 
ATOM 3373 C CB  . ILE A ? 427 ? -17.548 -35.408 -0.749  1.0 98.073 427 A 1 
ATOM 3374 C CG1 . ILE A ? 427 ? -19.000 -35.627 -0.331  1.0 97.815 427 A 1 
ATOM 3375 C CG2 . ILE A ? 427 ? -16.942 -34.261 0.063   1.0 97.838 427 A 1 
ATOM 3376 C CD1 . ILE A ? 427 ? -19.151 -36.093 1.090   1.0 97.173 427 A 1 
ATOM 3377 N N   . PHE A ? 428 ? -15.616 -33.794 -3.096  1.0 98.168 428 A 1 
ATOM 3378 C CA  . PHE A ? 428 ? -14.269 -33.496 -3.540  1.0 98.123 428 A 1 
ATOM 3379 C C   . PHE A ? 428 ? -13.587 -32.548 -2.568  1.0 97.779 428 A 1 
ATOM 3380 O O   . PHE A ? 428 ? -14.253 -31.886 -1.769  1.0 97.346 428 A 1 
ATOM 3381 C CB  . PHE A ? 428 ? -14.257 -32.852 -4.933  1.0 98.103 428 A 1 
ATOM 3382 C CG  . PHE A ? 428 ? -14.577 -33.783 -6.067  1.0 98.233 428 A 1 
ATOM 3383 C CD1 . PHE A ? 428 ? -13.565 -34.313 -6.853  1.0 97.978 428 A 1 
ATOM 3384 C CD2 . PHE A ? 428 ? -15.883 -34.111 -6.378  1.0 97.97  428 A 1 
ATOM 3385 C CE1 . PHE A ? 428 ? -13.851 -35.158 -7.901  1.0 97.612 428 A 1 
ATOM 3386 C CE2 . PHE A ? 428 ? -16.181 -34.966 -7.415  1.0 97.632 428 A 1 
ATOM 3387 C CZ  . PHE A ? 428 ? -15.143 -35.459 -8.191  1.0 97.605 428 A 1 
ATOM 3388 N N   . VAL A ? 429 ? -12.282 -32.492 -2.638  1.0 97.172 429 A 1 
ATOM 3389 C CA  . VAL A ? 429 ? -11.526 -31.346 -2.173  1.0 96.662 429 A 1 
ATOM 3390 C C   . VAL A ? 429 ? -10.948 -30.663 -3.385  1.0 96.27  429 A 1 
ATOM 3391 O O   . VAL A ? 429 ? -10.595 -31.303 -4.370  1.0 95.759 429 A 1 
ATOM 3392 C CB  . VAL A ? 429 ? -10.424 -31.712 -1.183  1.0 94.856 429 A 1 
ATOM 3393 C CG1 . VAL A ? 429 ? -11.032 -32.309 0.071   1.0 91.1   429 A 1 
ATOM 3394 C CG2 . VAL A ? 429 ? -9.429  -32.673 -1.783  1.0 89.435 429 A 1 
ATOM 3395 N N   . ALA A ? 430 ? -10.879 -29.346 -3.301  1.0 94.869 430 A 1 
ATOM 3396 C CA  . ALA A ? 430 ? -10.268 -28.543 -4.353  1.0 93.915 430 A 1 
ATOM 3397 C C   . ALA A ? 430 ? -9.751  -27.272 -3.735  1.0 92.372 430 A 1 
ATOM 3398 O O   . ALA A ? 430 ? -10.344 -26.755 -2.784  1.0 91.855 430 A 1 
ATOM 3399 C CB  . ALA A ? 430 ? -11.265 -28.248 -5.485  1.0 93.995 430 A 1 
ATOM 3400 N N   . ASP A ? 431 ? -8.665  -26.745 -4.268  1.0 90.749 431 A 1 
ATOM 3401 C CA  . ASP A ? 431 ? -8.002  -25.614 -3.646  1.0 88.953 431 A 1 
ATOM 3402 C C   . ASP A ? 431 ? -8.697  -24.263 -3.910  1.0 87.82  431 A 1 
ATOM 3403 O O   . ASP A ? 431 ? -8.276  -23.265 -3.351  1.0 85.853 431 A 1 
ATOM 3404 C CB  . ASP A ? 431 ? -6.528  -25.542 -4.067  1.0 86.495 431 A 1 
ATOM 3405 C CG  . ASP A ? 431 ? -6.334  -25.302 -5.549  1.0 85.743 431 A 1 
ATOM 3406 O OD1 . ASP A ? 431 ? -7.322  -25.309 -6.311  1.0 79.612 431 A 1 
ATOM 3407 O OD2 . ASP A ? 431 ? -5.174  -25.063 -5.949  1.0 80.495 431 A 1 
ATOM 3408 N N   . TYR A ? 432 ? -9.718  -24.250 -4.750  1.0 88.815 432 A 1 
ATOM 3409 C CA  . TYR A ? 432 ? -10.452 -23.002 -4.907  1.0 87.773 432 A 1 
ATOM 3410 C C   . TYR A ? 432 ? -11.401 -22.724 -3.747  1.0 87.619 432 A 1 
ATOM 3411 O O   . TYR A ? 432 ? -11.864 -21.602 -3.598  1.0 85.956 432 A 1 
ATOM 3412 C CB  . TYR A ? 432 ? -11.200 -22.933 -6.251  1.0 87.269 432 A 1 
ATOM 3413 C CG  . TYR A ? 432 ? -12.369 -23.856 -6.387  1.0 89.735 432 A 1 
ATOM 3414 C CD1 . TYR A ? 432 ? -12.251 -25.058 -7.084  1.0 88.895 432 A 1 
ATOM 3415 C CD2 . TYR A ? 432 ? -13.624 -23.509 -5.919  1.0 89.924 432 A 1 
ATOM 3416 C CE1 . TYR A ? 432 ? -13.342 -25.899 -7.258  1.0 87.845 432 A 1 
ATOM 3417 C CE2 . TYR A ? 432 ? -14.713 -24.327 -6.056  1.0 89.261 432 A 1 
ATOM 3418 C CZ  . TYR A ? 432 ? -14.556 -25.533 -6.758  1.0 89.581 432 A 1 
ATOM 3419 O OH  . TYR A ? 432 ? -15.645 -26.362 -6.929  1.0 88.635 432 A 1 
ATOM 3420 N N   . VAL A ? 433 ? -11.628 -23.711 -2.898  1.0 89.521 433 A 1 
ATOM 3421 C CA  . VAL A ? 433 ? -12.399 -23.539 -1.677  1.0 89.884 433 A 1 
ATOM 3422 C C   . VAL A ? 433 ? -11.422 -23.320 -0.543  1.0 88.495 433 A 1 
ATOM 3423 O O   . VAL A ? 433 ? -10.476 -24.083 -0.359  1.0 87.185 433 A 1 
ATOM 3424 C CB  . VAL A ? 433 ? -13.279 -24.757 -1.427  1.0 91.041 433 A 1 
ATOM 3425 C CG1 . VAL A ? 433 ? -14.271 -24.917 -2.564  1.0 91.06  433 A 1 
ATOM 3426 C CG2 . VAL A ? 433 ? -14.019 -24.612 -0.114  1.0 90.778 433 A 1 
ATOM 3427 N N   . LEU A ? 434 ? -11.625 -22.237 0.206   1.0 85.236 434 A 1 
ATOM 3428 C CA  . LEU A ? 434 ? -10.713 -21.860 1.269   1.0 84.062 434 A 1 
ATOM 3429 C C   . LEU A ? 434 ? -11.268 -22.328 2.609   1.0 85.462 434 A 1 
ATOM 3430 O O   . LEU A ? 434 ? -12.472 -22.320 2.857   1.0 85.115 434 A 1 
ATOM 3431 C CB  . LEU A ? 434 ? -10.493 -20.354 1.307   1.0 80.763 434 A 1 
ATOM 3432 C CG  . LEU A ? 434 ? -9.980  -19.757 0.001   1.0 77.152 434 A 1 
ATOM 3433 C CD1 . LEU A ? 434 ? -8.632  -20.376 -0.390  1.0 75.177 434 A 1 
ATOM 3434 C CD2 . LEU A ? 434 ? -9.856  -18.241 0.112   1.0 74.292 434 A 1 
ATOM 3435 N N   . VAL A ? 435 ? -10.375 -22.717 3.503   1.0 83.583 435 A 1 
ATOM 3436 C CA  . VAL A ? 435 ? -10.809 -23.352 4.747   1.0 81.776 435 A 1 
ATOM 3437 C C   . VAL A ? 435 ? -11.538 -22.372 5.641   1.0 79.975 435 A 1 
ATOM 3438 O O   . VAL A ? 435 ? -12.373 -22.780 6.457   1.0 77.027 435 A 1 
ATOM 3439 C CB  . VAL A ? 435 ? -9.611  -23.998 5.470   1.0 80.661 435 A 1 
ATOM 3440 C CG1 . VAL A ? 435 ? -8.686  -22.905 6.018   1.0 79.089 435 A 1 
ATOM 3441 C CG2 . VAL A ? 435 ? -10.074 -24.928 6.576   1.0 81.459 435 A 1 
ATOM 3442 N N   . GLY A ? 436 ? -11.288 -21.069 5.501   1.0 80.148 436 A 1 
ATOM 3443 C CA  . GLY A ? 436 ? -11.899 -20.112 6.411   1.0 78.241 436 A 1 
ATOM 3444 C C   . GLY A ? 436 ? -13.212 -19.511 5.928   1.0 78.993 436 A 1 
ATOM 3445 O O   . GLY A ? 436 ? -14.076 -19.184 6.735   1.0 77.393 436 A 1 
ATOM 3446 N N   . TYR A ? 437 ? -13.374 -19.364 4.630   1.0 78.915 437 A 1 
ATOM 3447 C CA  . TYR A ? 437 ? -14.523 -18.658 4.091   1.0 78.831 437 A 1 
ATOM 3448 C C   . TYR A ? 437 ? -15.796 -19.495 4.247   1.0 80.414 437 A 1 
ATOM 3449 O O   . TYR A ? 437 ? -15.809 -20.692 3.919   1.0 79.446 437 A 1 
ATOM 3450 C CB  . TYR A ? 437 ? -14.305 -18.301 2.619   1.0 77.59  437 A 1 
ATOM 3451 C CG  . TYR A ? 437 ? -15.481 -17.593 2.032   1.0 73.692 437 A 1 
ATOM 3452 C CD1 . TYR A ? 437 ? -15.690 -16.230 2.228   1.0 72.663 437 A 1 
ATOM 3453 C CD2 . TYR A ? 437 ? -16.399 -18.276 1.228   1.0 71.997 437 A 1 
ATOM 3454 C CE1 . TYR A ? 437 ? -16.757 -15.565 1.681   1.0 68.192 437 A 1 
ATOM 3455 C CE2 . TYR A ? 437 ? -17.475 -17.613 0.669   1.0 68.517 437 A 1 
ATOM 3456 C CZ  . TYR A ? 437 ? -17.652 -16.259 0.914   1.0 67.905 437 A 1 
ATOM 3457 O OH  . TYR A ? 437 ? -18.732 -15.590 0.352   1.0 68.888 437 A 1 
ATOM 3458 N N   . GLY A ? 438 ? -16.859 -18.881 4.693   1.0 81.724 438 A 1 
ATOM 3459 C CA  . GLY A ? 438 ? -18.090 -19.587 4.910   1.0 83.235 438 A 1 
ATOM 3460 C C   . GLY A ? 438 ? -17.847 -20.714 5.893   1.0 86.31  438 A 1 
ATOM 3461 O O   . GLY A ? 438 ? -17.379 -20.522 7.008   1.0 85.742 438 A 1 
ATOM 3462 N N   . THR A ? 439 ? -18.176 -21.922 5.462   1.0 88.862 439 A 1 
ATOM 3463 C CA  . THR A ? 439 ? -17.973 -23.110 6.272   1.0 90.609 439 A 1 
ATOM 3464 C C   . THR A ? 439 ? -16.774 -23.938 5.812   1.0 92.028 439 A 1 
ATOM 3465 O O   . THR A ? 439 ? -16.534 -24.984 6.378   1.0 91.707 439 A 1 
ATOM 3466 C CB  . THR A ? 439 ? -19.236 -23.989 6.224   1.0 90.847 439 A 1 
ATOM 3467 O OG1 . THR A ? 439 ? -19.476 -24.399 4.886   1.0 90.709 439 A 1 
ATOM 3468 C CG2 . THR A ? 439 ? -20.422 -23.167 6.718   1.0 90.327 439 A 1 
ATOM 3469 N N   . GLY A ? 440 ? -16.047 -23.474 4.821   1.0 92.79  440 A 1 
ATOM 3470 C CA  . GLY A ? 440 ? -14.948 -24.260 4.272   1.0 93.021 440 A 1 
ATOM 3471 C C   . GLY A ? 440 ? -15.393 -25.364 3.329   1.0 94.728 440 A 1 
ATOM 3472 O O   . GLY A ? 440 ? -14.571 -26.151 2.894   1.0 94.378 440 A 1 
ATOM 3473 N N   . ALA A ? 441 ? -16.668 -25.404 3.020   1.0 94.106 441 A 1 
ATOM 3474 C CA  . ALA A ? 441 ? -17.224 -26.370 2.079   1.0 94.863 441 A 1 
ATOM 3475 C C   . ALA A ? 441 ? -18.336 -25.687 1.303   1.0 94.332 441 A 1 
ATOM 3476 O O   . ALA A ? 441 ? -19.055 -24.839 1.836   1.0 93.722 441 A 1 
ATOM 3477 C CB  . ALA A ? 441 ? -17.751 -27.594 2.807   1.0 95.293 441 A 1 
ATOM 3478 N N   . VAL A ? 442 ? -18.463 -26.052 0.046   1.0 95.84  442 A 1 
ATOM 3479 C CA  . VAL A ? 442 ? -19.454 -25.447 -0.827  1.0 95.345 442 A 1 
ATOM 3480 C C   . VAL A ? 442 ? -20.179 -26.529 -1.613  1.0 96.392 442 A 1 
ATOM 3481 O O   . VAL A ? 442 ? -19.646 -27.606 -1.856  1.0 96.629 442 A 1 
ATOM 3482 C CB  . VAL A ? 442 ? -18.828 -24.441 -1.831  1.0 93.146 442 A 1 
ATOM 3483 C CG1 . VAL A ? 442 ? -18.108 -23.325 -1.079  1.0 90.83  442 A 1 
ATOM 3484 C CG2 . VAL A ? 442 ? -17.886 -25.137 -2.783  1.0 89.031 442 A 1 
ATOM 3485 N N   . MET A ? 443 ? -21.399 -26.206 -1.982  1.0 96.502 443 A 1 
ATOM 3486 C CA  . MET A ? 443 ? -22.088 -27.019 -2.977  1.0 96.893 443 A 1 
ATOM 3487 C C   . MET A ? 443 ? -21.731 -26.480 -4.339  1.0 97.171 443 A 1 
ATOM 3488 O O   . MET A ? 443 ? -21.399 -25.295 -4.491  1.0 95.994 443 A 1 
ATOM 3489 C CB  . MET A ? 443 ? -23.606 -26.990 -2.749  1.0 96.491 443 A 1 
ATOM 3490 C CG  . MET A ? 443 ? -24.248 -25.667 -3.105  1.0 96.394 443 A 1 
ATOM 3491 S SD  . MET A ? 443 ? -25.998 -25.673 -2.697  1.0 96.416 443 A 1 
ATOM 3492 C CE  . MET A ? 443 ? -26.578 -24.291 -3.704  1.0 92.598 443 A 1 
ATOM 3493 N N   . ALA A ? 444 ? -21.751 -27.349 -5.334  1.0 97.77  444 A 1 
ATOM 3494 C CA  . ALA A ? 444 ? -21.349 -26.989 -6.686  1.0 97.827 444 A 1 
ATOM 3495 C C   . ALA A ? 444 ? -22.530 -27.173 -7.622  1.0 97.966 444 A 1 
ATOM 3496 O O   . ALA A ? 444 ? -23.195 -28.208 -7.628  1.0 97.809 444 A 1 
ATOM 3497 C CB  . ALA A ? 444 ? -20.163 -27.830 -7.144  1.0 97.536 444 A 1 
ATOM 3498 N N   . VAL A ? 445 ? -22.781 -26.128 -8.411  1.0 97.872 445 A 1 
ATOM 3499 C CA  . VAL A ? 445 ? -23.892 -26.103 -9.361  1.0 97.826 445 A 1 
ATOM 3500 C C   . VAL A ? 445 ? -23.312 -25.760 -10.733 1.0 97.815 445 A 1 
ATOM 3501 O O   . VAL A ? 445 ? -23.240 -24.580 -11.108 1.0 97.494 445 A 1 
ATOM 3502 C CB  . VAL A ? 445 ? -24.954 -25.076 -8.960  1.0 97.497 445 A 1 
ATOM 3503 C CG1 . VAL A ? 445 ? -25.406 -25.333 -7.521  1.0 97.021 445 A 1 
ATOM 3504 C CG2 . VAL A ? 445 ? -26.133 -25.143 -9.904  1.0 96.83  445 A 1 
ATOM 3505 N N   . PRO A ? 446 ? -22.850 -26.762 -11.481 1.0 97.849 446 A 1 
ATOM 3506 C CA  . PRO A ? 446 ? -22.144 -26.473 -12.735 1.0 97.79  446 A 1 
ATOM 3507 C C   . PRO A ? 446 ? -22.981 -25.717 -13.753 1.0 97.789 446 A 1 
ATOM 3508 O O   . PRO A ? 446 ? -22.427 -24.922 -14.523 1.0 97.44  446 A 1 
ATOM 3509 C CB  . PRO A ? 446 ? -21.780 -27.867 -13.268 1.0 97.473 446 A 1 
ATOM 3510 C CG  . PRO A ? 446 ? -21.732 -28.722 -12.050 1.0 96.618 446 A 1 
ATOM 3511 C CD  . PRO A ? 446 ? -22.824 -28.181 -11.150 1.0 97.738 446 A 1 
ATOM 3512 N N   . GLY A ? 447 ? -24.273 -25.896 -13.773 1.0 97.997 447 A 1 
ATOM 3513 C CA  . GLY A ? 447 ? -25.073 -25.200 -14.761 1.0 97.785 447 A 1 
ATOM 3514 C C   . GLY A ? 447 ? -25.117 -23.701 -14.562 1.0 97.916 447 A 1 
ATOM 3515 O O   . GLY A ? 447 ? -25.447 -22.948 -15.488 1.0 97.549 447 A 1 
ATOM 3516 N N   . HIS A ? 448 ? -24.790 -23.211 -13.360 1.0 97.487 448 A 1 
ATOM 3517 C CA  . HIS A ? 448 ? -25.025 -21.814 -13.034 1.0 97.049 448 A 1 
ATOM 3518 C C   . HIS A ? 448 ? -23.880 -21.188 -12.279 1.0 95.899 448 A 1 
ATOM 3519 O O   . HIS A ? 448 ? -24.081 -20.184 -11.591 1.0 94.002 448 A 1 
ATOM 3520 C CB  . HIS A ? 448 ? -26.335 -21.706 -12.272 1.0 97.15  448 A 1 
ATOM 3521 C CG  . HIS A ? 448 ? -27.478 -22.280 -13.027 1.0 97.696 448 A 1 
ATOM 3522 N ND1 . HIS A ? 448 ? -27.985 -21.681 -14.168 1.0 96.578 448 A 1 
ATOM 3523 C CD2 . HIS A ? 448 ? -28.167 -23.443 -12.864 1.0 96.51  448 A 1 
ATOM 3524 C CE1 . HIS A ? 448 ? -28.971 -22.428 -14.654 1.0 96.775 448 A 1 
ATOM 3525 N NE2 . HIS A ? 448 ? -29.076 -23.496 -13.877 1.0 96.852 448 A 1 
ATOM 3526 N N   . ASP A ? 449 ? -22.664 -21.735 -12.429 1.0 96.472 449 A 1 
ATOM 3527 C CA  . ASP A ? 449 ? -21.465 -21.188 -11.837 1.0 95.909 449 A 1 
ATOM 3528 C C   . ASP A ? 449 ? -20.332 -21.536 -12.786 1.0 96.097 449 A 1 
ATOM 3529 O O   . ASP A ? 449 ? -20.040 -22.711 -12.989 1.0 96.035 449 A 1 
ATOM 3530 C CB  . ASP A ? 449 ? -21.222 -21.806 -10.456 1.0 94.921 449 A 1 
ATOM 3531 C CG  . ASP A ? 449 ? -20.056 -21.155 -9.723  1.0 93.286 449 A 1 
ATOM 3532 O OD1 . ASP A ? 449 ? -18.956 -21.049 -10.304 1.0 89.133 449 A 1 
ATOM 3533 O OD2 . ASP A ? 449 ? -20.245 -20.770 -8.549  1.0 87.38  449 A 1 
ATOM 3534 N N   . PRO A ? 450 ? -19.699 -20.531 -13.416 1.0 95.517 450 A 1 
ATOM 3535 C CA  . PRO A ? 450 ? -18.652 -20.842 -14.393 1.0 94.788 450 A 1 
ATOM 3536 C C   . PRO A ? 450 ? -17.492 -21.664 -13.818 1.0 94.427 450 A 1 
ATOM 3537 O O   . PRO A ? 450 ? -16.952 -22.543 -14.501 1.0 94.163 450 A 1 
ATOM 3538 C CB  . PRO A ? 450 ? -18.168 -19.488 -14.895 1.0 93.833 450 A 1 
ATOM 3539 C CG  . PRO A ? 450 ? -19.327 -18.588 -14.622 1.0 92.757 450 A 1 
ATOM 3540 C CD  . PRO A ? 450 ? -19.926 -19.092 -13.338 1.0 94.33  450 A 1 
ATOM 3541 N N   . ARG A ? 451 ? -17.124 -21.375 -12.555 1.0 92.938 451 A 1 
ATOM 3542 C CA  . ARG A ? 451 ? -16.099 -22.165 -11.900 1.0 92.337 451 A 1 
ATOM 3543 C C   . ARG A ? 451 ? -16.513 -23.628 -11.827 1.0 93.442 451 A 1 
ATOM 3544 O O   . ARG A ? 451 ? -15.756 -24.542 -12.155 1.0 93.556 451 A 1 
ATOM 3545 C CB  . ARG A ? 451 ? -15.827 -21.597 -10.510 1.0 90.171 451 A 1 
ATOM 3546 C CG  . ARG A ? 451 ? -14.875 -22.415 -9.682  1.0 83.36  451 A 1 
ATOM 3547 C CD  . ARG A ? 451 ? -14.946 -21.962 -8.234  1.0 79.585 451 A 1 
ATOM 3548 N NE  . ARG A ? 451 ? -16.235 -22.293 -7.649  1.0 78.719 451 A 1 
ATOM 3549 C CZ  . ARG A ? 451 ? -16.726 -21.735 -6.551  1.0 74.11  451 A 1 
ATOM 3550 N NH1 . ARG A ? 451 ? -16.066 -20.767 -5.925  1.0 69.564 451 A 1 
ATOM 3551 N NH2 . ARG A ? 451 ? -17.907 -22.138 -6.102  1.0 70.036 451 A 1 
ATOM 3552 N N   . ASP A ? 452 ? -17.736 -23.872 -11.353 1.0 95.276 452 A 1 
ATOM 3553 C CA  . ASP A ? 452 ? -18.224 -25.246 -11.264 1.0 95.869 452 A 1 
ATOM 3554 C C   . ASP A ? 452 ? -18.387 -25.877 -12.647 1.0 96.339 452 A 1 
ATOM 3555 O O   . ASP A ? 452 ? -18.169 -27.081 -12.799 1.0 96.464 452 A 1 
ATOM 3556 C CB  . ASP A ? 452 ? -19.539 -25.326 -10.521 1.0 95.91  452 A 1 
ATOM 3557 C CG  . ASP A ? 452 ? -19.431 -24.805 -9.089  1.0 95.655 452 A 1 
ATOM 3558 O OD1 . ASP A ? 452 ? -18.301 -24.727 -8.567  1.0 92.595 452 A 1 
ATOM 3559 O OD2 . ASP A ? 452 ? -20.481 -24.470 -8.514  1.0 92.549 452 A 1 
ATOM 3560 N N   . TRP A ? 453 ? -18.761 -25.072 -13.631 1.0 95.967 453 A 1 
ATOM 3561 C CA  . TRP A ? 453 ? -18.938 -25.568 -14.988 1.0 96.422 453 A 1 
ATOM 3562 C C   . TRP A ? 453 ? -17.609 -26.095 -15.546 1.0 96.294 453 A 1 
ATOM 3563 O O   . TRP A ? 453 ? -17.566 -27.221 -16.086 1.0 96.219 453 A 1 
ATOM 3564 C CB  . TRP A ? 453 ? -19.482 -24.449 -15.871 1.0 96.328 453 A 1 
ATOM 3565 C CG  . TRP A ? 453 ? -20.054 -24.880 -17.178 1.0 96.51  453 A 1 
ATOM 3566 C CD1 . TRP A ? 453 ? -21.358 -25.171 -17.428 1.0 95.966 453 A 1 
ATOM 3567 C CD2 . TRP A ? 453 ? -19.355 -24.996 -18.424 1.0 96.545 453 A 1 
ATOM 3568 N NE1 . TRP A ? 453 ? -21.537 -25.480 -18.739 1.0 95.539 453 A 1 
ATOM 3569 C CE2 . TRP A ? 453 ? -20.310 -25.386 -19.366 1.0 95.989 453 A 1 
ATOM 3570 C CE3 . TRP A ? 453 ? -18.047 -24.811 -18.817 1.0 96.264 453 A 1 
ATOM 3571 C CZ2 . TRP A ? 453 ? -19.990 -25.627 -20.694 1.0 95.491 453 A 1 
ATOM 3572 C CZ3 . TRP A ? 453 ? -17.707 -25.029 -20.146 1.0 95.162 453 A 1 
ATOM 3573 C CH2 . TRP A ? 453 ? -18.681 -25.429 -21.072 1.0 94.967 453 A 1 
ATOM 3574 N N   . ASP A ? 454 ? -16.544 -25.323 -15.373 1.0 95.968 454 A 1 
ATOM 3575 C CA  . ASP A ? 454 ? -15.239 -25.764 -15.830 1.0 95.099 454 A 1 
ATOM 3576 C C   . ASP A ? 454 ? -14.807 -27.035 -15.100 1.0 95.508 454 A 1 
ATOM 3577 O O   . ASP A ? 454 ? -14.291 -27.982 -15.719 1.0 95.042 454 A 1 
ATOM 3578 C CB  . ASP A ? 454 ? -14.200 -24.665 -15.617 1.0 94.003 454 A 1 
ATOM 3579 C CG  . ASP A ? 454 ? -14.421 -23.468 -16.512 1.0 92.162 454 A 1 
ATOM 3580 O OD1 . ASP A ? 454 ? -15.063 -23.617 -17.574 1.0 89.605 454 A 1 
ATOM 3581 O OD2 . ASP A ? 454 ? -13.944 -22.377 -16.159 1.0 88.795 454 A 1 
ATOM 3582 N N   . PHE A ? 455 ? -15.022 -27.062 -13.779 1.0 95.734 455 A 1 
ATOM 3583 C CA  . PHE A ? 455 ? -14.662 -28.247 -13.000 1.0 96.248 455 A 1 
ATOM 3584 C C   . PHE A ? 455 ? -15.460 -29.455 -13.463 1.0 96.624 455 A 1 
ATOM 3585 O O   . PHE A ? 455 ? -14.904 -30.540 -13.639 1.0 96.475 455 A 1 
ATOM 3586 C CB  . PHE A ? 455 ? -14.907 -27.968 -11.521 1.0 96.472 455 A 1 
ATOM 3587 C CG  . PHE A ? 455 ? -14.360 -29.015 -10.585 1.0 96.808 455 A 1 
ATOM 3588 C CD1 . PHE A ? 455 ? -13.130 -28.853 -9.960  1.0 96.23  455 A 1 
ATOM 3589 C CD2 . PHE A ? 455 ? -15.088 -30.156 -10.330 1.0 96.607 455 A 1 
ATOM 3590 C CE1 . PHE A ? 455 ? -12.638 -29.801 -9.087  1.0 95.85  455 A 1 
ATOM 3591 C CE2 . PHE A ? 455 ? -14.608 -31.143 -9.474  1.0 96.409 455 A 1 
ATOM 3592 C CZ  . PHE A ? 455 ? -13.369 -30.960 -8.846  1.0 96.063 455 A 1 
ATOM 3593 N N   . ALA A ? 456 ? -16.748 -29.287 -13.656 1.0 97.112 456 A 1 
ATOM 3594 C CA  . ALA A ? 456 ? -17.584 -30.417 -14.061 1.0 97.111 456 A 1 
ATOM 3595 C C   . ALA A ? 456 ? -17.177 -30.948 -15.432 1.0 96.954 456 A 1 
ATOM 3596 O O   . ALA A ? 456 ? -17.224 -32.158 -15.662 1.0 96.924 456 A 1 
ATOM 3597 C CB  . ALA A ? 456 ? -19.052 -30.000 -14.093 1.0 97.098 456 A 1 
ATOM 3598 N N   . HIS A ? 457 ? -16.786 -30.064 -16.348 1.0 96.629 457 A 1 
ATOM 3599 C CA  . HIS A ? 457 ? -16.340 -30.549 -17.662 1.0 95.663 457 A 1 
ATOM 3600 C C   . HIS A ? 457 ? -15.031 -31.289 -17.560 1.0 95.55  457 A 1 
ATOM 3601 O O   . HIS A ? 457 ? -14.843 -32.309 -18.204 1.0 94.796 457 A 1 
ATOM 3602 C CB  . HIS A ? 457 ? -16.239 -29.397 -18.647 1.0 94.367 457 A 1 
ATOM 3603 C CG  . HIS A ? 457 ? -17.528 -29.112 -19.329 1.0 87.495 457 A 1 
ATOM 3604 N ND1 . HIS A ? 457 ? -17.814 -29.575 -20.593 1.0 79.284 457 A 1 
ATOM 3605 C CD2 . HIS A ? 457 ? -18.627 -28.428 -18.922 1.0 78.73  457 A 1 
ATOM 3606 C CE1 . HIS A ? 457 ? -19.039 -29.165 -20.922 1.0 80.312 457 A 1 
ATOM 3607 N NE2 . HIS A ? 457 ? -19.532 -28.477 -19.939 1.0 80.967 457 A 1 
ATOM 3608 N N   . LYS A ? 458 ? -14.096 -30.793 -16.705 1.0 95.393 458 A 1 
ATOM 3609 C CA  . LYS A ? 458 ? -12.832 -31.506 -16.547 1.0 94.994 458 A 1 
ATOM 3610 C C   . LYS A ? 458 ? -13.019 -32.869 -15.898 1.0 95.808 458 A 1 
ATOM 3611 O O   . LYS A ? 458 ? -12.363 -33.837 -16.284 1.0 95.332 458 A 1 
ATOM 3612 C CB  . LYS A ? 458 ? -11.861 -30.663 -15.724 1.0 93.823 458 A 1 
ATOM 3613 C CG  . LYS A ? 458 ? -10.526 -31.379 -15.477 1.0 90.477 458 A 1 
ATOM 3614 C CD  . LYS A ? 458 ? -9.529  -30.462 -14.780 1.0 86.882 458 A 1 
ATOM 3615 C CE  . LYS A ? 458 ? -8.234  -31.203 -14.534 1.0 81.86  458 A 1 
ATOM 3616 N NZ  . LYS A ? 458 ? -7.203  -30.330 -13.887 1.0 76.042 458 A 1 
ATOM 3617 N N   . PHE A ? 459 ? -13.904 -32.955 -14.922 1.0 96.538 459 A 1 
ATOM 3618 C CA  . PHE A ? 459 ? -14.098 -34.184 -14.163 1.0 96.762 459 A 1 
ATOM 3619 C C   . PHE A ? 459 ? -15.337 -34.977 -14.591 1.0 97.076 459 A 1 
ATOM 3620 O O   . PHE A ? 459 ? -15.700 -35.945 -13.923 1.0 96.711 459 A 1 
ATOM 3621 C CB  . PHE A ? 459 ? -14.160 -33.871 -12.664 1.0 96.577 459 A 1 
ATOM 3622 C CG  . PHE A ? 459 ? -12.866 -33.379 -12.108 1.0 96.546 459 A 1 
ATOM 3623 C CD1 . PHE A ? 459 ? -11.847 -34.257 -11.763 1.0 94.989 459 A 1 
ATOM 3624 C CD2 . PHE A ? 459 ? -12.626 -32.007 -11.988 1.0 95.472 459 A 1 
ATOM 3625 C CE1 . PHE A ? 459 ? -10.622 -33.795 -11.275 1.0 94.19  459 A 1 
ATOM 3626 C CE2 . PHE A ? 459 ? -11.411 -31.546 -11.503 1.0 94.585 459 A 1 
ATOM 3627 C CZ  . PHE A ? 459 ? -10.409 -32.437 -11.161 1.0 94.29  459 A 1 
ATOM 3628 N N   . HIS A ? 460 ? -15.971 -34.556 -15.682 1.0 97.206 460 A 1 
ATOM 3629 C CA  . HIS A ? 460 ? -17.095 -35.287 -16.272 1.0 97.053 460 A 1 
ATOM 3630 C C   . HIS A ? 460 ? -18.191 -35.519 -15.261 1.0 97.064 460 A 1 
ATOM 3631 O O   . HIS A ? 460 ? -18.652 -36.642 -15.057 1.0 96.201 460 A 1 
ATOM 3632 C CB  . HIS A ? 460 ? -16.603 -36.598 -16.899 1.0 96.369 460 A 1 
ATOM 3633 C CG  . HIS A ? 460 ? -17.451 -37.093 -18.018 1.0 90.313 460 A 1 
ATOM 3634 N ND1 . HIS A ? 460 ? -18.431 -38.032 -17.849 1.0 77.835 460 A 1 
ATOM 3635 C CD2 . HIS A ? 460 ? -17.481 -36.750 -19.328 1.0 79.839 460 A 1 
ATOM 3636 C CE1 . HIS A ? 460 ? -19.032 -38.257 -19.005 1.0 81.295 460 A 1 
ATOM 3637 N NE2 . HIS A ? 460 ? -18.461 -37.494 -19.928 1.0 80.845 460 A 1 
ATOM 3638 N N   . LEU A ? 461 ? -18.636 -34.452 -14.613 1.0 97.362 461 A 1 
ATOM 3639 C CA  . LEU A ? 461 ? -19.720 -34.484 -13.666 1.0 97.292 461 A 1 
ATOM 3640 C C   . LEU A ? 461 ? -20.987 -33.914 -14.310 1.0 97.094 461 A 1 
ATOM 3641 O O   . LEU A ? 461 ? -20.909 -33.108 -15.223 1.0 96.87  461 A 1 
ATOM 3642 C CB  . LEU A ? 461 ? -19.365 -33.683 -12.419 1.0 97.365 461 A 1 
ATOM 3643 C CG  . LEU A ? 461 ? -18.244 -34.266 -11.557 1.0 97.18  461 A 1 
ATOM 3644 C CD1 . LEU A ? 461 ? -18.816 -35.312 -10.617 1.0 96.388 461 A 1 
ATOM 3645 C CD2 . LEU A ? 461 ? -17.555 -33.159 -10.779 1.0 96.716 461 A 1 
ATOM 3646 N N   . PRO A ? 462 ? -22.160 -34.318 -13.832 1.0 97.44  462 A 1 
ATOM 3647 C CA  . PRO A ? 462 ? -23.392 -33.857 -14.453 1.0 97.174 462 A 1 
ATOM 3648 C C   . PRO A ? 462 ? -23.552 -32.342 -14.327 1.0 97.431 462 A 1 
ATOM 3649 O O   . PRO A ? 462 ? -23.100 -31.715 -13.368 1.0 97.217 462 A 1 
ATOM 3650 C CB  . PRO A ? 462 ? -24.474 -34.581 -13.677 1.0 96.456 462 A 1 
ATOM 3651 C CG  . PRO A ? 462 ? -23.794 -35.774 -13.083 1.0 95.58  462 A 1 
ATOM 3652 C CD  . PRO A ? 462 ? -22.384 -35.329 -12.782 1.0 96.649 462 A 1 
ATOM 3653 N N   . ILE A ? 463 ? -24.198 -31.775 -15.320 1.0 97.118 463 A 1 
ATOM 3654 C CA  . ILE A ? 463 ? -24.544 -30.362 -15.363 1.0 97.315 463 A 1 
ATOM 3655 C C   . ILE A ? 463 ? -26.050 -30.299 -15.542 1.0 97.136 463 A 1 
ATOM 3656 O O   . ILE A ? 463 ? -26.588 -30.813 -16.517 1.0 96.433 463 A 1 
ATOM 3657 C CB  . ILE A ? 463 ? -23.815 -29.631 -16.491 1.0 97.189 463 A 1 
ATOM 3658 C CG1 . ILE A ? 463 ? -22.304 -29.705 -16.267 1.0 96.738 463 A 1 
ATOM 3659 C CG2 . ILE A ? 463 ? -24.260 -28.175 -16.565 1.0 96.619 463 A 1 
ATOM 3660 C CD1 . ILE A ? 463 ? -21.504 -29.142 -17.429 1.0 95.831 463 A 1 
ATOM 3661 N N   . VAL A ? 464 ? -26.751 -29.641 -14.620 1.0 96.939 464 A 1 
ATOM 3662 C CA  . VAL A ? 464 ? -28.200 -29.636 -14.575 1.0 96.684 464 A 1 
ATOM 3663 C C   . VAL A ? 464 ? -28.684 -28.211 -14.586 1.0 97.065 464 A 1 
ATOM 3664 O O   . VAL A ? 464 ? -28.217 -27.372 -13.795 1.0 96.744 464 A 1 
ATOM 3665 C CB  . VAL A ? 464 ? -28.725 -30.372 -13.327 1.0 95.903 464 A 1 
ATOM 3666 C CG1 . VAL A ? 464 ? -28.241 -31.816 -13.319 1.0 94.681 464 A 1 
ATOM 3667 C CG2 . VAL A ? 464 ? -30.241 -30.313 -13.287 1.0 94.738 464 A 1 
ATOM 3668 N N   . GLU A ? 465 ? -29.613 -27.916 -15.503 1.0 97.03  465 A 1 
ATOM 3669 C CA  . GLU A ? 465 ? -30.208 -26.595 -15.583 1.0 97.281 465 A 1 
ATOM 3670 C C   . GLU A ? 465 ? -31.289 -26.450 -14.532 1.0 97.532 465 A 1 
ATOM 3671 O O   . GLU A ? 465 ? -32.204 -27.283 -14.459 1.0 97.011 465 A 1 
ATOM 3672 C CB  . GLU A ? 465 ? -30.802 -26.352 -16.972 1.0 96.958 465 A 1 
ATOM 3673 C CG  . GLU A ? 465 ? -31.487 -25.014 -17.137 1.0 96.098 465 A 1 
ATOM 3674 C CD  . GLU A ? 465 ? -32.181 -24.854 -18.477 1.0 95.343 465 A 1 
ATOM 3675 O OE1 . GLU A ? 465 ? -32.587 -25.874 -19.061 1.0 87.751 465 A 1 
ATOM 3676 O OE2 . GLU A ? 465 ? -32.307 -23.698 -18.944 1.0 86.595 465 A 1 
ATOM 3677 N N   . VAL A ? 466 ? -31.190 -25.425 -13.696 1.0 97.742 466 A 1 
ATOM 3678 C CA  . VAL A ? 466 ? -32.238 -25.114 -12.730 1.0 97.766 466 A 1 
ATOM 3679 C C   . VAL A ? 466 ? -32.715 -23.695 -12.835 1.0 97.751 466 A 1 
ATOM 3680 O O   . VAL A ? 466 ? -33.635 -23.308 -12.111 1.0 97.507 466 A 1 
ATOM 3681 C CB  . VAL A ? 466 ? -31.780 -25.422 -11.303 1.0 97.51  466 A 1 
ATOM 3682 C CG1 . VAL A ? 466 ? -31.616 -26.919 -11.112 1.0 96.948 466 A 1 
ATOM 3683 C CG2 . VAL A ? 466 ? -30.468 -24.704 -10.983 1.0 97.132 466 A 1 
ATOM 3684 N N   . ILE A ? 467 ? -32.109 -22.905 -13.723 1.0 97.392 467 A 1 
ATOM 3685 C CA  . ILE A ? 467 ? -32.556 -21.543 -14.008 1.0 97.011 467 A 1 
ATOM 3686 C C   . ILE A ? 467 ? -32.558 -21.391 -15.514 1.0 96.899 467 A 1 
ATOM 3687 O O   . ILE A ? 467 ? -31.529 -21.482 -16.155 1.0 96.03  467 A 1 
ATOM 3688 C CB  . ILE A ? 467 ? -31.659 -20.490 -13.361 1.0 96.468 467 A 1 
ATOM 3689 C CG1 . ILE A ? 467 ? -31.627 -20.691 -11.835 1.0 95.067 467 A 1 
ATOM 3690 C CG2 . ILE A ? 467 ? -32.126 -19.089 -13.700 1.0 95.122 467 A 1 
ATOM 3691 C CD1 . ILE A ? 467 ? -30.658 -19.779 -11.137 1.0 92.189 467 A 1 
ATOM 3692 N N   . ALA A ? 468 ? -33.730 -21.137 -16.070 1.0 96.517 468 A 1 
ATOM 3693 C CA  . ALA A ? 468 ? -33.865 -21.004 -17.515 1.0 95.667 468 A 1 
ATOM 3694 C C   . ALA A ? 468 ? -33.259 -19.667 -17.966 1.0 94.345 468 A 1 
ATOM 3695 O O   . ALA A ? 468 ? -33.415 -18.647 -17.295 1.0 91.605 468 A 1 
ATOM 3696 C CB  . ALA A ? 468 ? -35.310 -21.114 -17.936 1.0 94.99  468 A 1 
ATOM 3697 N N   . GLY A ? 469 ? -32.557 -19.711 -19.094 1.0 92.585 469 A 1 
ATOM 3698 C CA  . GLY A ? 469 ? -31.999 -18.465 -19.632 1.0 89.846 469 A 1 
ATOM 3699 C C   . GLY A ? 469 ? -31.024 -18.638 -20.761 1.0 90.174 469 A 1 
ATOM 3700 O O   . GLY A ? 469 ? -30.850 -17.741 -21.556 1.0 84.307 469 A 1 
ATOM 3701 N N   . SER A ? 470 ? -30.357 -19.802 -20.831 1.0 89.92  470 A 1 
ATOM 3702 C CA  . SER A ? 470 ? -29.372 -20.049 -21.883 1.0 89.44  470 A 1 
ATOM 3703 C C   . SER A ? 470 ? -29.134 -21.528 -21.975 1.0 90.475 470 A 1 
ATOM 3704 O O   . SER A ? 470 ? -29.560 -22.311 -21.124 1.0 87.903 470 A 1 
ATOM 3705 C CB  . SER A ? 470 ? -28.060 -19.333 -21.593 1.0 86.181 470 A 1 
ATOM 3706 O OG  . SER A ? 470 ? -27.393 -19.898 -20.488 1.0 77.467 470 A 1 
ATOM 3707 N N   . ASP A ? 471 ? -28.386 -21.929 -23.017 1.0 93.065 471 A 1 
ATOM 3708 C CA  . ASP A ? 471 ? -27.978 -23.318 -23.202 1.0 93.385 471 A 1 
ATOM 3709 C C   . ASP A ? 471 ? -26.765 -23.594 -22.317 1.0 94.432 471 A 1 
ATOM 3710 O O   . ASP A ? 471 ? -25.648 -23.181 -22.637 1.0 93.381 471 A 1 
ATOM 3711 C CB  . ASP A ? 471 ? -27.653 -23.559 -24.672 1.0 91.362 471 A 1 
ATOM 3712 C CG  . ASP A ? 471 ? -27.319 -25.006 -24.994 1.0 90.414 471 A 1 
ATOM 3713 O OD1 . ASP A ? 471 ? -27.195 -25.835 -24.056 1.0 86.125 471 A 1 
ATOM 3714 O OD2 . ASP A ? 471 ? -27.159 -25.332 -26.188 1.0 84.56  471 A 1 
ATOM 3715 N N   . ILE A ? 472 ? -26.957 -24.312 -21.211 1.0 94.36  472 A 1 
ATOM 3716 C CA  . ILE A ? 472 ? -25.868 -24.553 -20.284 1.0 94.784 472 A 1 
ATOM 3717 C C   . ILE A ? 472 ? -24.880 -25.599 -20.802 1.0 94.721 472 A 1 
ATOM 3718 O O   . ILE A ? 472 ? -23.843 -25.828 -20.174 1.0 93.893 472 A 1 
ATOM 3719 C CB  . ILE A ? 472 ? -26.384 -24.984 -18.915 1.0 93.905 472 A 1 
ATOM 3720 C CG1 . ILE A ? 472 ? -27.145 -26.301 -19.005 1.0 93.094 472 A 1 
ATOM 3721 C CG2 . ILE A ? 472 ? -27.215 -23.869 -18.303 1.0 90.961 472 A 1 
ATOM 3722 C CD1 . ILE A ? 472 ? -27.520 -26.887 -17.647 1.0 89.477 472 A 1 
ATOM 3723 N N   . SER A ? 473 ? -25.185 -26.247 -21.910 1.0 94.937 473 A 1 
ATOM 3724 C CA  . SER A ? 473 ? -24.172 -27.122 -22.514 1.0 93.749 473 A 1 
ATOM 3725 C C   . SER A ? 473 ? -23.006 -26.327 -23.077 1.0 93.983 473 A 1 
ATOM 3726 O O   . SER A ? 473 ? -21.949 -26.907 -23.301 1.0 91.946 473 A 1 
ATOM 3727 C CB  . SER A ? 473 ? -24.796 -28.000 -23.613 1.0 91.925 473 A 1 
ATOM 3728 O OG  . SER A ? 473 ? -25.128 -27.207 -24.736 1.0 88.823 473 A 1 
ATOM 3729 N N   . GLU A ? 474 ? -23.175 -25.041 -23.299 1.0 94.257 474 A 1 
ATOM 3730 C CA  . GLU A ? 474 ? -22.107 -24.193 -23.824 1.0 93.903 474 A 1 
ATOM 3731 C C   . GLU A ? 474 ? -21.412 -23.365 -22.758 1.0 94.306 474 A 1 
ATOM 3732 O O   . GLU A ? 474 ? -20.217 -23.125 -22.860 1.0 92.468 474 A 1 
ATOM 3733 C CB  . GLU A ? 474 ? -22.652 -23.274 -24.920 1.0 92.501 474 A 1 
ATOM 3734 C CG  . GLU A ? 474 ? -23.242 -24.019 -26.104 1.0 85.592 474 A 1 
ATOM 3735 C CD  . GLU A ? 474 ? -22.240 -24.942 -26.762 1.0 77.901 474 A 1 
ATOM 3736 O OE1 . GLU A ? 474 ? -21.097 -24.497 -26.984 1.0 71.561 474 A 1 
ATOM 3737 O OE2 . GLU A ? 474 ? -22.596 -26.092 -27.042 1.0 68.906 474 A 1 
ATOM 3738 N N   . ALA A ? 475 ? -22.138 -22.922 -21.765 1.0 95.833 475 A 1 
ATOM 3739 C CA  . ALA A ? 475 ? -21.578 -22.099 -20.701 1.0 95.712 475 A 1 
ATOM 3740 C C   . ALA A ? 475 ? -22.570 -22.015 -19.569 1.0 96.328 475 A 1 
ATOM 3741 O O   . ALA A ? 475 ? -23.788 -22.111 -19.795 1.0 95.894 475 A 1 
ATOM 3742 C CB  . ALA A ? 475 ? -21.235 -20.695 -21.208 1.0 94.573 475 A 1 
ATOM 3743 N N   . ALA A ? 476 ? -22.064 -21.843 -18.360 1.0 96.87  476 A 1 
ATOM 3744 C CA  . ALA A ? 476 ? -22.961 -21.649 -17.220 1.0 96.891 476 A 1 
ATOM 3745 C C   . ALA A ? 476 ? -23.787 -20.382 -17.422 1.0 96.72  476 A 1 
ATOM 3746 O O   . ALA A ? 476 ? -23.328 -19.400 -17.986 1.0 95.573 476 A 1 
ATOM 3747 C CB  . ALA A ? 476 ? -22.133 -21.562 -15.950 1.0 96.393 476 A 1 
ATOM 3748 N N   . TYR A ? 477 ? -25.025 -20.416 -16.924 1.0 96.692 477 A 1 
ATOM 3749 C CA  . TYR A ? 477 ? -25.914 -19.256 -16.934 1.0 96.09  477 A 1 
ATOM 3750 C C   . TYR A ? 477 ? -26.011 -18.709 -15.526 1.0 95.285 477 A 1 
ATOM 3751 O O   . TYR A ? 477 ? -26.521 -19.380 -14.629 1.0 94.913 477 A 1 
ATOM 3752 C CB  . TYR A ? 477 ? -27.285 -19.631 -17.467 1.0 95.776 477 A 1 
ATOM 3753 C CG  . TYR A ? 477 ? -28.224 -18.460 -17.442 1.0 96.04  477 A 1 
ATOM 3754 C CD1 . TYR A ? 477 ? -28.047 -17.391 -18.309 1.0 95.331 477 A 1 
ATOM 3755 C CD2 . TYR A ? 477 ? -29.257 -18.413 -16.537 1.0 95.381 477 A 1 
ATOM 3756 C CE1 . TYR A ? 477 ? -28.905 -16.316 -18.277 1.0 94.261 477 A 1 
ATOM 3757 C CE2 . TYR A ? 477 ? -30.119 -17.333 -16.490 1.0 94.748 477 A 1 
ATOM 3758 C CZ  . TYR A ? 477 ? -29.923 -16.292 -17.364 1.0 94.235 477 A 1 
ATOM 3759 O OH  . TYR A ? 477 ? -30.773 -15.203 -17.331 1.0 92.499 477 A 1 
ATOM 3760 N N   . VAL A ? 478 ? -25.484 -17.503 -15.318 1.0 93.612 478 A 1 
ATOM 3761 C CA  . VAL A ? 478 ? -25.386 -16.913 -13.997 1.0 91.099 478 A 1 
ATOM 3762 C C   . VAL A ? 478 ? -26.416 -15.819 -13.771 1.0 89.655 478 A 1 
ATOM 3763 O O   . VAL A ? 478 ? -26.507 -15.286 -12.666 1.0 84.863 478 A 1 
ATOM 3764 C CB  . VAL A ? 478 ? -23.988 -16.353 -13.738 1.0 88.375 478 A 1 
ATOM 3765 C CG1 . VAL A ? 478 ? -22.967 -17.473 -13.840 1.0 85.722 478 A 1 
ATOM 3766 C CG2 . VAL A ? 478 ? -23.645 -15.250 -14.736 1.0 82.764 478 A 1 
ATOM 3767 N N   . GLY A ? 479 ? -27.180 -15.459 -14.786 1.0 91.194 479 A 1 
ATOM 3768 C CA  . GLY A ? 479 ? -28.119 -14.368 -14.668 1.0 89.887 479 A 1 
ATOM 3769 C C   . GLY A ? 479 ? -29.439 -14.749 -14.049 1.0 91.578 479 A 1 
ATOM 3770 O O   . GLY A ? 479 ? -29.610 -15.838 -13.481 1.0 91.305 479 A 1 
ATOM 3771 N N   . ASP A ? 480 ? -30.362 -13.810 -14.129 1.0 90.488 480 A 1 
ATOM 3772 C CA  . ASP A ? 480 ? -31.673 -13.991 -13.566 1.0 90.325 480 A 1 
ATOM 3773 C C   . ASP A ? 480 ? -32.564 -14.816 -14.502 1.0 92.197 480 A 1 
ATOM 3774 O O   . ASP A ? 480 ? -32.294 -14.928 -15.691 1.0 90.703 480 A 1 
ATOM 3775 C CB  . ASP A ? 480 ? -32.320 -12.627 -13.316 1.0 86.426 480 A 1 
ATOM 3776 C CG  . ASP A ? 480 ? -31.540 -11.797 -12.306 1.0 79.493 480 A 1 
ATOM 3777 O OD1 . ASP A ? 480 ? -30.964 -12.378 -11.360 1.0 72.03  480 A 1 
ATOM 3778 O OD2 . ASP A ? 480 ? -31.492 -10.554 -12.481 1.0 72.358 480 A 1 
ATOM 3779 N N   . GLY A ? 481 ? -33.589 -15.373 -13.938 1.0 93.804 481 A 1 
ATOM 3780 C CA  . GLY A ? 481 ? -34.505 -16.179 -14.716 1.0 94.355 481 A 1 
ATOM 3781 C C   . GLY A ? 481 ? -35.524 -16.869 -13.840 1.0 96.097 481 A 1 
ATOM 3782 O O   . GLY A ? 481 ? -35.723 -16.542 -12.662 1.0 95.355 481 A 1 
ATOM 3783 N N   . VAL A ? 482 ? -36.186 -17.831 -14.456 1.0 96.931 482 A 1 
ATOM 3784 C CA  . VAL A ? 482 ? -37.225 -18.603 -13.799 1.0 97.202 482 A 1 
ATOM 3785 C C   . VAL A ? 482 ? -36.660 -19.972 -13.455 1.0 97.688 482 A 1 
ATOM 3786 O O   . VAL A ? 482 ? -35.951 -20.583 -14.241 1.0 97.204 482 A 1 
ATOM 3787 C CB  . VAL A ? 482 ? -38.458 -18.730 -14.714 1.0 95.865 482 A 1 
ATOM 3788 C CG1 . VAL A ? 482 ? -39.015 -17.356 -15.026 1.0 88.885 482 A 1 
ATOM 3789 C CG2 . VAL A ? 482 ? -39.527 -19.599 -14.051 1.0 88.36  482 A 1 
ATOM 3790 N N   . LEU A ? 483 ? -36.999 -20.454 -12.260 1.0 97.879 483 A 1 
ATOM 3791 C CA  . LEU A ? 483 ? -36.533 -21.751 -11.814 1.0 98.058 483 A 1 
ATOM 3792 C C   . LEU A ? 483 ? -37.190 -22.866 -12.621 1.0 98.126 483 A 1 
ATOM 3793 O O   . LEU A ? 483 ? -38.390 -22.837 -12.891 1.0 97.862 483 A 1 
ATOM 3794 C CB  . LEU A ? 483 ? -36.809 -21.934 -10.332 1.0 97.904 483 A 1 
ATOM 3795 C CG  . LEU A ? 483 ? -35.729 -21.523 -9.309  1.0 96.956 483 A 1 
ATOM 3796 C CD1 . LEU A ? 483 ? -35.395 -20.050 -9.430  1.0 95.052 483 A 1 
ATOM 3797 C CD2 . LEU A ? 483 ? -34.489 -22.367 -9.417  1.0 95.654 483 A 1 
ATOM 3798 N N   . VAL A ? 484 ? -36.400 -23.841 -13.021 1.0 97.93  484 A 1 
ATOM 3799 C CA  . VAL A ? 484 ? -36.875 -25.050 -13.710 1.0 97.732 484 A 1 
ATOM 3800 C C   . VAL A ? 484 ? -36.165 -26.235 -13.079 1.0 97.743 484 A 1 
ATOM 3801 O O   . VAL A ? 484 ? -35.126 -26.097 -12.429 1.0 97.402 484 A 1 
ATOM 3802 C CB  . VAL A ? 484 ? -36.606 -25.013 -15.209 1.0 97.181 484 A 1 
ATOM 3803 C CG1 . VAL A ? 484 ? -37.403 -23.876 -15.872 1.0 96.296 484 A 1 
ATOM 3804 C CG2 . VAL A ? 484 ? -35.102 -24.870 -15.501 1.0 96.561 484 A 1 
ATOM 3805 N N   . ASN A ? 485 ? -36.721 -27.426 -13.279 1.0 97.699 485 A 1 
ATOM 3806 C CA  . ASN A ? 485 ? -36.134 -28.676 -12.780 1.0 97.419 485 A 1 
ATOM 3807 C C   . ASN A ? 485 ? -35.773 -28.558 -11.302 1.0 97.474 485 A 1 
ATOM 3808 O O   . ASN A ? 485 ? -34.782 -29.119 -10.839 1.0 96.652 485 A 1 
ATOM 3809 C CB  . ASN A ? 485 ? -34.892 -29.056 -13.602 1.0 96.909 485 A 1 
ATOM 3810 C CG  . ASN A ? 485 ? -35.203 -29.166 -15.067 1.0 96.21  485 A 1 
ATOM 3811 O OD1 . ASN A ? 485 ? -36.221 -29.724 -15.460 1.0 92.175 485 A 1 
ATOM 3812 N ND2 . ASN A ? 485 ? -34.325 -28.604 -15.900 1.0 91.325 485 A 1 
ATOM 3813 N N   . SER A ? 486 ? -36.604 -27.847 -10.560 1.0 97.445 486 A 1 
ATOM 3814 C CA  . SER A ? 486 ? -36.297 -27.531 -9.178  1.0 97.41  486 A 1 
ATOM 3815 C C   . SER A ? 486 ? -37.474 -27.847 -8.247  1.0 97.118 486 A 1 
ATOM 3816 O O   . SER A ? 486 ? -37.603 -27.227 -7.193  1.0 96.164 486 A 1 
ATOM 3817 C CB  . SER A ? 486 ? -35.920 -26.053 -9.042  1.0 97.132 486 A 1 
ATOM 3818 O OG  . SER A ? 486 ? -34.761 -25.749 -9.819  1.0 96.312 486 A 1 
ATOM 3819 N N   . GLY A ? 487 ? -38.283 -28.807 -8.619  1.0 97.319 487 A 1 
ATOM 3820 C CA  . GLY A ? 487 ? -39.333 -29.288 -7.756  1.0 96.742 487 A 1 
ATOM 3821 C C   . GLY A ? 487 ? -40.277 -28.188 -7.325  1.0 97.191 487 A 1 
ATOM 3822 O O   . GLY A ? 487 ? -40.881 -27.498 -8.151  1.0 96.764 487 A 1 
ATOM 3823 N N   . TYR A ? 488 ? -40.409 -28.004 -6.020  1.0 96.6   488 A 1 
ATOM 3824 C CA  . TYR A ? 488 ? -41.330 -27.025 -5.486  1.0 95.931 488 A 1 
ATOM 3825 C C   . TYR A ? 488 ? -40.923 -25.563 -5.782  1.0 96.79  488 A 1 
ATOM 3826 O O   . TYR A ? 488 ? -41.674 -24.653 -5.517  1.0 96.168 488 A 1 
ATOM 3827 C CB  . TYR A ? 488 ? -41.515 -27.242 -3.986  1.0 94.338 488 A 1 
ATOM 3828 C CG  . TYR A ? 488 ? -40.240 -27.302 -3.194  1.0 93.456 488 A 1 
ATOM 3829 C CD1 . TYR A ? 488 ? -39.691 -28.519 -2.787  1.0 90.904 488 A 1 
ATOM 3830 C CD2 . TYR A ? 488 ? -39.584 -26.138 -2.831  1.0 91.526 488 A 1 
ATOM 3831 C CE1 . TYR A ? 488 ? -38.529 -28.557 -2.036  1.0 88.46  488 A 1 
ATOM 3832 C CE2 . TYR A ? 488 ? -38.422 -26.176 -2.083  1.0 89.976 488 A 1 
ATOM 3833 C CZ  . TYR A ? 488 ? -37.904 -27.395 -1.686  1.0 88.814 488 A 1 
ATOM 3834 O OH  . TYR A ? 488 ? -36.765 -27.438 -0.940  1.0 86.992 488 A 1 
ATOM 3835 N N   . LEU A ? 489 ? -39.729 -25.361 -6.358  1.0 97.16  489 A 1 
ATOM 3836 C CA  . LEU A ? 489 ? -39.268 -24.040 -6.731  1.0 97.518 489 A 1 
ATOM 3837 C C   . LEU A ? 489 ? -39.592 -23.693 -8.183  1.0 97.888 489 A 1 
ATOM 3838 O O   . LEU A ? 489 ? -39.385 -22.562 -8.598  1.0 97.661 489 A 1 
ATOM 3839 C CB  . LEU A ? 489 ? -37.750 -23.907 -6.534  1.0 97.415 489 A 1 
ATOM 3840 C CG  . LEU A ? 489 ? -37.199 -24.133 -5.122  1.0 97.124 489 A 1 
ATOM 3841 C CD1 . LEU A ? 489 ? -37.838 -23.168 -4.147  1.0 96.194 489 A 1 
ATOM 3842 C CD2 . LEU A ? 489 ? -35.684 -23.977 -5.131  1.0 96.664 489 A 1 
ATOM 3843 N N   . ASP A ? 490 ? -40.107 -24.655 -8.955  1.0 97.788 490 A 1 
ATOM 3844 C CA  . ASP A ? 490 ? -40.340 -24.412 -10.371 1.0 97.899 490 A 1 
ATOM 3845 C C   . ASP A ? 490 ? -41.305 -23.247 -10.572 1.0 97.932 490 A 1 
ATOM 3846 O O   . ASP A ? 490 ? -42.332 -23.128 -9.895  1.0 97.368 490 A 1 
ATOM 3847 C CB  . ASP A ? 490 ? -40.900 -25.662 -11.074 1.0 97.718 490 A 1 
ATOM 3848 C CG  . ASP A ? 490 ? -39.818 -26.678 -11.363 1.0 97.613 490 A 1 
ATOM 3849 O OD1 . ASP A ? 490 ? -38.628 -26.296 -11.368 1.0 93.017 490 A 1 
ATOM 3850 O OD2 . ASP A ? 490 ? -40.154 -27.853 -11.599 1.0 92.125 490 A 1 
ATOM 3851 N N   . GLY A ? 491 ? -40.937 -22.369 -11.503 1.0 98.138 491 A 1 
ATOM 3852 C CA  . GLY A ? 491 ? -41.764 -21.236 -11.849 1.0 97.883 491 A 1 
ATOM 3853 C C   . GLY A ? 491 ? -41.429 -19.969 -11.083 1.0 97.956 491 A 1 
ATOM 3854 O O   . GLY A ? 491 ? -41.877 -18.887 -11.471 1.0 97.388 491 A 1 
ATOM 3855 N N   . MET A ? 492 ? -40.695 -20.086 -10.006 1.0 97.99  492 A 1 
ATOM 3856 C CA  . MET A ? 492 ? -40.362 -18.901 -9.215  1.0 97.897 492 A 1 
ATOM 3857 C C   . MET A ? 492 ? -39.251 -18.107 -9.882  1.0 97.808 492 A 1 
ATOM 3858 O O   . MET A ? 492 ? -38.421 -18.662 -10.600 1.0 97.571 492 A 1 
ATOM 3859 C CB  . MET A ? 492 ? -39.919 -19.320 -7.812  1.0 97.885 492 A 1 
ATOM 3860 C CG  . MET A ? 492 ? -40.987 -20.032 -7.009  1.0 97.411 492 A 1 
ATOM 3861 S SD  . MET A ? 492 ? -40.351 -20.479 -5.394  1.0 97.132 492 A 1 
ATOM 3862 C CE  . MET A ? 492 ? -41.740 -21.340 -4.704  1.0 90.732 492 A 1 
ATOM 3863 N N   . ASP A ? 493 ? -39.222 -16.816 -9.631  1.0 97.521 493 A 1 
ATOM 3864 C CA  . ASP A ? 493 ? -38.067 -16.025 -10.002 1.0 97.0   493 A 1 
ATOM 3865 C C   . ASP A ? 493 ? -36.982 -16.271 -8.960  1.0 97.017 493 A 1 
ATOM 3866 O O   . ASP A ? 493 ? -37.193 -16.937 -7.947  1.0 96.896 493 A 1 
ATOM 3867 C CB  . ASP A ? 493 ? -38.431 -14.529 -10.132 1.0 95.874 493 A 1 
ATOM 3868 C CG  . ASP A ? 493 ? -38.943 -13.912 -8.843  1.0 94.836 493 A 1 
ATOM 3869 O OD1 . ASP A ? 493 ? -38.768 -14.509 -7.756  1.0 86.715 493 A 1 
ATOM 3870 O OD2 . ASP A ? 493 ? -39.494 -12.812 -8.925  1.0 84.467 493 A 1 
ATOM 3871 N N   . VAL A ? 494 ? -35.791 -15.761 -9.231  1.0 96.873 494 A 1 
ATOM 3872 C CA  . VAL A ? 494 ? -34.646 -16.092 -8.400  1.0 96.293 494 A 1 
ATOM 3873 C C   . VAL A ? 494 ? -34.867 -15.629 -6.956  1.0 96.285 494 A 1 
ATOM 3874 O O   . VAL A ? 494 ? -34.647 -16.377 -5.998  1.0 95.979 494 A 1 
ATOM 3875 C CB  . VAL A ? 494 ? -33.356 -15.491 -8.988  1.0 95.025 494 A 1 
ATOM 3876 C CG1 . VAL A ? 494 ? -33.013 -16.188 -10.298 1.0 94.604 494 A 1 
ATOM 3877 C CG2 . VAL A ? 494 ? -32.195 -15.611 -8.005  1.0 93.525 494 A 1 
ATOM 3878 N N   . ALA A ? 495 ? -35.306 -14.399 -6.793  1.0 95.839 495 A 1 
ATOM 3879 C CA  . ALA A ? 495 ? -35.472 -13.851 -5.446  1.0 95.407 495 A 1 
ATOM 3880 C C   . ALA A ? 495 ? -36.493 -14.645 -4.648  1.0 96.225 495 A 1 
ATOM 3881 O O   . ALA A ? 495 ? -36.254 -14.970 -3.468  1.0 95.899 495 A 1 
ATOM 3882 C CB  . ALA A ? 495 ? -35.878 -12.385 -5.532  1.0 94.323 495 A 1 
ATOM 3883 N N   . THR A ? 496 ? -37.592 -14.970 -5.270  1.0 96.855 496 A 1 
ATOM 3884 C CA  . THR A ? 496 ? -38.618 -15.724 -4.557  1.0 97.171 496 A 1 
ATOM 3885 C C   . THR A ? 496 ? -38.124 -17.114 -4.229  1.0 97.433 496 A 1 
ATOM 3886 O O   . THR A ? 496 ? -38.394 -17.642 -3.146  1.0 97.303 496 A 1 
ATOM 3887 C CB  . THR A ? 496 ? -39.897 -15.788 -5.399  1.0 97.106 496 A 1 
ATOM 3888 O OG1 . THR A ? 496 ? -40.349 -14.466 -5.662  1.0 94.887 496 A 1 
ATOM 3889 C CG2 . THR A ? 496 ? -40.976 -16.552 -4.664  1.0 94.442 496 A 1 
ATOM 3890 N N   . ALA A ? 497 ? -37.401 -17.742 -5.174  1.0 97.578 497 A 1 
ATOM 3891 C CA  . ALA A ? 497 ? -36.868 -19.072 -4.912  1.0 97.39  497 A 1 
ATOM 3892 C C   . ALA A ? 497 ? -35.866 -19.053 -3.776  1.0 97.209 497 A 1 
ATOM 3893 O O   . ALA A ? 497 ? -35.821 -19.974 -2.957  1.0 97.171 497 A 1 
ATOM 3894 C CB  . ALA A ? 497 ? -36.238 -19.648 -6.178  1.0 97.2   497 A 1 
ATOM 3895 N N   . GLN A ? 498 ? -35.034 -17.997 -3.699  1.0 96.923 498 A 1 
ATOM 3896 C CA  . GLN A ? 498 ? -34.055 -17.919 -2.630  1.0 96.366 498 A 1 
ATOM 3897 C C   . GLN A ? 498 ? -34.767 -17.860 -1.270  1.0 96.602 498 A 1 
ATOM 3898 O O   . GLN A ? 498 ? -34.357 -18.552 -0.324  1.0 96.353 498 A 1 
ATOM 3899 C CB  . GLN A ? 498 ? -33.153 -16.709 -2.825  1.0 95.398 498 A 1 
ATOM 3900 C CG  . GLN A ? 498 ? -32.194 -16.835 -4.017  1.0 92.494 498 A 1 
ATOM 3901 C CD  . GLN A ? 498 ? -31.515 -15.528 -4.340  1.0 91.051 498 A 1 
ATOM 3902 O OE1 . GLN A ? 498 ? -31.972 -14.457 -3.929  1.0 83.748 498 A 1 
ATOM 3903 N NE2 . GLN A ? 498 ? -30.446 -15.601 -5.116  1.0 81.477 498 A 1 
ATOM 3904 N N   . GLU A ? 499 ? -35.815 -17.053 -1.173  1.0 96.345 499 A 1 
ATOM 3905 C CA  . GLU A ? 499 ? -36.539 -16.973 0.072   1.0 96.253 499 A 1 
ATOM 3906 C C   . GLU A ? 499 ? -37.242 -18.278 0.408   1.0 96.675 499 A 1 
ATOM 3907 O O   . GLU A ? 499 ? -37.254 -18.716 1.565   1.0 96.358 499 A 1 
ATOM 3908 C CB  . GLU A ? 499 ? -37.537 -15.829 0.004   1.0 95.671 499 A 1 
ATOM 3909 C CG  . GLU A ? 499 ? -36.906 -14.464 -0.182  1.0 85.12  499 A 1 
ATOM 3910 C CD  . GLU A ? 499 ? -37.950 -13.359 -0.353  1.0 77.438 499 A 1 
ATOM 3911 O OE1 . GLU A ? 499 ? -39.168 -13.645 -0.287  1.0 73.292 499 A 1 
ATOM 3912 O OE2 . GLU A ? 499 ? -37.536 -12.189 -0.543  1.0 67.632 499 A 1 
ATOM 3913 N N   . ALA A ? 500 ? -37.798 -18.935 -0.604  1.0 97.384 500 A 1 
ATOM 3914 C CA  . ALA A ? 500 ? -38.552 -20.150 -0.370  1.0 97.278 500 A 1 
ATOM 3915 C C   . ALA A ? 500 ? -37.653 -21.289 0.083   1.0 97.283 500 A 1 
ATOM 3916 O O   . ALA A ? 500 ? -37.965 -21.993 1.049   1.0 97.004 500 A 1 
ATOM 3917 C CB  . ALA A ? 500 ? -39.342 -20.551 -1.612  1.0 97.211 500 A 1 
ATOM 3918 N N   . ILE A ? 501 ? -36.511 -21.487 -0.601  1.0 97.44  501 A 1 
ATOM 3919 C CA  . ILE A ? 501 ? -35.660 -22.605 -0.239  1.0 97.012 501 A 1 
ATOM 3920 C C   . ILE A ? 501 ? -35.026 -22.350 1.115   1.0 96.784 501 A 1 
ATOM 3921 O O   . ILE A ? 501 ? -34.861 -23.298 1.900   1.0 96.543 501 A 1 
ATOM 3922 C CB  . ILE A ? 501 ? -34.594 -22.848 -1.336  1.0 96.336 501 A 1 
ATOM 3923 C CG1 . ILE A ? 501 ? -33.799 -24.126 -1.057  1.0 94.109 501 A 1 
ATOM 3924 C CG2 . ILE A ? 501 ? -33.655 -21.656 -1.450  1.0 94.007 501 A 1 
ATOM 3925 C CD1 . ILE A ? 501 ? -34.673 -25.340 -1.072  1.0 90.918 501 A 1 
ATOM 3926 N N   . THR A ? 502 ? -34.687 -21.105 1.445   1.0 96.608 502 A 1 
ATOM 3927 C CA  . THR A ? 502 ? -34.115 -20.826 2.737   1.0 96.3   502 A 1 
ATOM 3928 C C   . THR A ? 502 ? -35.125 -21.113 3.846   1.0 96.521 502 A 1 
ATOM 3929 O O   . THR A ? 502 ? -34.787 -21.720 4.875   1.0 96.279 502 A 1 
ATOM 3930 C CB  . THR A ? 502 ? -33.644 -19.371 2.802   1.0 95.629 502 A 1 
ATOM 3931 O OG1 . THR A ? 502 ? -32.586 -19.170 1.841   1.0 91.221 502 A 1 
ATOM 3932 C CG2 . THR A ? 502 ? -33.110 -19.029 4.170   1.0 90.42  502 A 1 
ATOM 3933 N N   . ALA A ? 503 ? -36.368 -20.698 3.642   1.0 96.746 503 A 1 
ATOM 3934 C CA  . ALA A ? 503 ? -37.401 -20.992 4.615   1.0 96.688 503 A 1 
ATOM 3935 C C   . ALA A ? 503 ? -37.645 -22.480 4.755   1.0 96.67  503 A 1 
ATOM 3936 O O   . ALA A ? 503 ? -37.842 -22.993 5.861   1.0 96.519 503 A 1 
ATOM 3937 C CB  . ALA A ? 503 ? -38.695 -20.271 4.236   1.0 96.685 503 A 1 
ATOM 3938 N N   . ARG A ? 504 ? -37.629 -23.196 3.624   1.0 96.858 504 A 1 
ATOM 3939 C CA  . ARG A ? 504 ? -37.782 -24.640 3.691   1.0 96.135 504 A 1 
ATOM 3940 C C   . ARG A ? 504 ? -36.670 -25.301 4.456   1.0 95.717 504 A 1 
ATOM 3941 O O   . ARG A ? 504 ? -36.894 -26.175 5.286   1.0 95.427 504 A 1 
ATOM 3942 C CB  . ARG A ? 504 ? -37.866 -25.227 2.262   1.0 95.507 504 A 1 
ATOM 3943 C CG  . ARG A ? 504 ? -37.942 -26.750 2.189   1.0 91.181 504 A 1 
ATOM 3944 C CD  . ARG A ? 504 ? -39.226 -27.268 2.712   1.0 84.407 504 A 1 
ATOM 3945 N NE  . ARG A ? 504 ? -40.321 -26.915 1.785   1.0 79.901 504 A 1 
ATOM 3946 C CZ  . ARG A ? 504 ? -40.710 -27.694 0.790   1.0 75.25  504 A 1 
ATOM 3947 N NH1 . ARG A ? 504 ? -40.126 -28.866 0.598   1.0 70.309 504 A 1 
ATOM 3948 N NH2 . ARG A ? 504 ? -41.677 -27.300 -0.036  1.0 69.72  504 A 1 
ATOM 3949 N N   . LEU A ? 505 ? -35.423 -24.884 4.175   1.0 96.287 505 A 1 
ATOM 3950 C CA  . LEU A ? 505 ? -34.287 -25.463 4.887   1.0 95.694 505 A 1 
ATOM 3951 C C   . LEU A ? 505 ? -34.361 -25.155 6.375   1.0 95.973 505 A 1 
ATOM 3952 O O   . LEU A ? 505 ? -34.064 -26.021 7.201   1.0 95.292 505 A 1 
ATOM 3953 C CB  . LEU A ? 505 ? -32.987 -24.922 4.289   1.0 95.211 505 A 1 
ATOM 3954 C CG  . LEU A ? 505 ? -32.644 -25.440 2.900   1.0 94.393 505 A 1 
ATOM 3955 C CD1 . LEU A ? 505 ? -32.216 -26.889 2.957   1.0 93.522 505 A 1 
ATOM 3956 C CD2 . LEU A ? 505 ? -31.563 -24.585 2.265   1.0 93.955 505 A 1 
ATOM 3957 N N   . GLU A ? 506 ? -34.751 -23.941 6.742   1.0 95.683 506 A 1 
ATOM 3958 C CA  . GLU A ? 506 ? -34.868 -23.606 8.132   1.0 95.892 506 A 1 
ATOM 3959 C C   . GLU A ? 506 ? -35.977 -24.409 8.808   1.0 95.928 506 A 1 
ATOM 3960 O O   . GLU A ? 506 ? -35.818 -24.879 9.944   1.0 95.476 506 A 1 
ATOM 3961 C CB  . GLU A ? 506 ? -35.078 -22.111 8.329   1.0 96.037 506 A 1 
ATOM 3962 C CG  . GLU A ? 506 ? -33.825 -21.297 8.011   1.0 91.589 506 A 1 
ATOM 3963 C CD  . GLU A ? 506 ? -34.068 -19.821 7.990   1.0 91.205 506 A 1 
ATOM 3964 O OE1 . GLU A ? 506 ? -35.262 -19.414 7.860   1.0 83.416 506 A 1 
ATOM 3965 O OE2 . GLU A ? 506 ? -33.097 -19.049 8.086   1.0 81.527 506 A 1 
ATOM 3966 N N   . SER A ? 507 ? -37.086 -24.598 8.121   1.0 96.601 507 A 1 
ATOM 3967 C CA  . SER A ? 507 ? -38.201 -25.356 8.701   1.0 95.963 507 A 1 
ATOM 3968 C C   . SER A ? 507 ? -37.853 -26.834 8.830   1.0 95.312 507 A 1 
ATOM 3969 O O   . SER A ? 507 ? -38.378 -27.490 9.735   1.0 94.29  507 A 1 
ATOM 3970 C CB  . SER A ? 507 ? -39.456 -25.168 7.874   1.0 95.12  507 A 1 
ATOM 3971 O OG  . SER A ? 507 ? -39.353 -25.843 6.619   1.0 86.665 507 A 1 
ATOM 3972 N N   . GLU A ? 508 ? -37.017 -27.358 7.964   1.0 95.487 508 A 1 
ATOM 3973 C CA  . GLU A ? 508 ? -36.602 -28.742 8.018   1.0 94.14  508 A 1 
ATOM 3974 C C   . GLU A ? 508 ? -35.368 -28.952 8.884   1.0 93.856 508 A 1 
ATOM 3975 O O   . GLU A ? 508 ? -34.949 -30.089 9.051   1.0 92.381 508 A 1 
ATOM 3976 C CB  . GLU A ? 508 ? -36.363 -29.288 6.608   1.0 92.583 508 A 1 
ATOM 3977 C CG  . GLU A ? 508 ? -37.592 -29.298 5.735   1.0 90.107 508 A 1 
ATOM 3978 C CD  . GLU A ? 508 ? -37.331 -29.758 4.320   1.0 88.263 508 A 1 
ATOM 3979 O OE1 . GLU A ? 508 ? -36.133 -29.977 3.988   1.0 82.875 508 A 1 
ATOM 3980 O OE2 . GLU A ? 508 ? -38.289 -29.904 3.538   1.0 82.07  508 A 1 
ATOM 3981 N N   . GLY A ? 509 ? -34.774 -27.904 9.412   1.0 94.438 509 A 1 
ATOM 3982 C CA  . GLY A ? 509 ? -33.583 -28.017 10.216  1.0 93.589 509 A 1 
ATOM 3983 C C   . GLY A ? 509 ? -32.331 -28.360 9.439   1.0 94.018 509 A 1 
ATOM 3984 O O   . GLY A ? 509 ? -31.407 -28.934 9.986   1.0 93.038 509 A 1 
ATOM 3985 N N   . ARG A ? 510 ? -32.305 -28.030 8.164   1.0 93.346 510 A 1 
ATOM 3986 C CA  . ARG A ? 510 ? -31.182 -28.383 7.284   1.0 93.153 510 A 1 
ATOM 3987 C C   . ARG A ? 510 ? -30.418 -27.180 6.765   1.0 94.245 510 A 1 
ATOM 3988 O O   . ARG A ? 510 ? -29.513 -27.347 5.920   1.0 93.521 510 A 1 
ATOM 3989 C CB  . ARG A ? 510 ? -31.663 -29.240 6.116   1.0 91.104 510 A 1 
ATOM 3990 C CG  . ARG A ? 510 ? -32.435 -30.496 6.538   1.0 88.443 510 A 1 
ATOM 3991 C CD  . ARG A ? 510 ? -31.614 -31.427 7.422   1.0 85.653 510 A 1 
ATOM 3992 N NE  . ARG A ? 510 ? -30.408 -31.930 6.778   1.0 81.028 510 A 1 
ATOM 3993 C CZ  . ARG A ? 510 ? -29.468 -32.608 7.403   1.0 78.57  510 A 1 
ATOM 3994 N NH1 . ARG A ? 510 ? -29.590 -32.868 8.706   1.0 69.218 510 A 1 
ATOM 3995 N NH2 . ARG A ? 510 ? -28.410 -33.033 6.749   1.0 69.212 510 A 1 
ATOM 3996 N N   . GLY A ? 511 ? -30.745 -25.976 7.234   1.0 95.172 511 A 1 
ATOM 3997 C CA  . GLY A ? 511 ? -29.996 -24.820 6.815   1.0 95.278 511 A 1 
ATOM 3998 C C   . GLY A ? 511 ? -30.556 -23.565 7.461   1.0 96.156 511 A 1 
ATOM 3999 O O   . GLY A ? 511 ? -31.551 -23.595 8.178   1.0 95.203 511 A 1 
ATOM 4000 N N   . HIS A ? 512 ? -29.898 -22.440 7.186   1.0 95.844 512 A 1 
ATOM 4001 C CA  . HIS A ? 512 ? -30.337 -21.151 7.671   1.0 95.251 512 A 1 
ATOM 4002 C C   . HIS A ? 512 ? -29.656 -20.073 6.886   1.0 96.034 512 A 1 
ATOM 4003 O O   . HIS A ? 512 ? -28.641 -20.298 6.209   1.0 95.35  512 A 1 
ATOM 4004 C CB  . HIS A ? 512 ? -30.085 -21.020 9.174   1.0 92.716 512 A 1 
ATOM 4005 C CG  . HIS A ? 512 ? -28.656 -21.170 9.566   1.0 83.371 512 A 1 
ATOM 4006 N ND1 . HIS A ? 512 ? -27.758 -20.136 9.566   1.0 72.175 512 A 1 
ATOM 4007 C CD2 . HIS A ? 512 ? -27.952 -22.282 9.943   1.0 72.217 512 A 1 
ATOM 4008 C CE1 . HIS A ? 512 ? -26.594 -20.565 9.982   1.0 71.815 512 A 1 
ATOM 4009 N NE2 . HIS A ? 512 ? -26.670 -21.856 10.221  1.0 68.762 512 A 1 
ATOM 4010 N N   . ALA A ? 513 ? -30.196 -18.859 6.971   1.0 95.776 513 A 1 
ATOM 4011 C CA  . ALA A ? 513 ? -29.597 -17.725 6.303   1.0 95.518 513 A 1 
ATOM 4012 C C   . ALA A ? 513 ? -28.227 -17.447 6.930   1.0 94.863 513 A 1 
ATOM 4013 O O   . ALA A ? 513 ? -27.995 -17.694 8.111   1.0 94.186 513 A 1 
ATOM 4014 C CB  . ALA A ? 513 ? -30.495 -16.518 6.427   1.0 94.831 513 A 1 
ATOM 4015 N N   . ARG A ? 514 ? -27.320 -16.935 6.092   1.0 95.077 514 A 1 
ATOM 4016 C CA  . ARG A ? 514 ? -25.965 -16.654 6.545   1.0 93.357 514 A 1 
ATOM 4017 C C   . ARG A ? 514 ? -25.449 -15.440 5.795   1.0 92.874 514 A 1 
ATOM 4018 O O   . ARG A ? 514 ? -25.651 -15.266 4.605   1.0 91.015 514 A 1 
ATOM 4019 C CB  . ARG A ? 514 ? -25.035 -17.846 6.248   1.0 91.154 514 A 1 
ATOM 4020 C CG  . ARG A ? 514 ? -23.568 -17.554 6.560   1.0 85.547 514 A 1 
ATOM 4021 C CD  . ARG A ? 514 ? -23.250 -17.555 8.001   1.0 80.373 514 A 1 
ATOM 4022 N NE  . ARG A ? 514 ? -22.998 -18.881 8.527   1.0 77.972 514 A 1 
ATOM 4023 C CZ  . ARG A ? 514 ? -21.831 -19.531 8.488   1.0 73.431 514 A 1 
ATOM 4024 N NH1 . ARG A ? 514 ? -20.774 -18.978 7.906   1.0 66.406 514 A 1 
ATOM 4025 N NH2 . ARG A ? 514 ? -21.732 -20.737 9.027   1.0 68.526 514 A 1 
ATOM 4026 N N   . ILE A ? 515 ? -24.795 -14.553 6.542   1.0 91.584 515 A 1 
ATOM 4027 C CA  . ILE A ? 515 ? -23.970 -13.483 5.973   1.0 90.983 515 A 1 
ATOM 4028 C C   . ILE A ? 515 ? -22.532 -13.848 6.257   1.0 90.239 515 A 1 
ATOM 4029 O O   . ILE A ? 515 ? -22.177 -14.206 7.377   1.0 88.915 515 A 1 
ATOM 4030 C CB  . ILE A ? 515 ? -24.329 -12.132 6.589   1.0 90.23  515 A 1 
ATOM 4031 C CG1 . ILE A ? 515 ? -25.738 -11.726 6.191   1.0 89.395 515 A 1 
ATOM 4032 C CG2 . ILE A ? 515 ? -23.310 -11.071 6.147   1.0 89.039 515 A 1 
ATOM 4033 C CD1 . ILE A ? 515 ? -26.237 -10.468 6.860   1.0 86.008 515 A 1 
ATOM 4034 N N   . GLU A ? 516 ? -21.690 -13.810 5.210   1.0 91.006 516 A 1 
ATOM 4035 C CA  . GLU A ? 516 ? -20.323 -14.250 5.329   1.0 89.716 516 A 1 
ATOM 4036 C C   . GLU A ? 516 ? -19.411 -13.182 4.756   1.0 90.646 516 A 1 
ATOM 4037 O O   . GLU A ? 516 ? -19.858 -12.279 4.033   1.0 90.258 516 A 1 
ATOM 4038 C CB  . GLU A ? 516 ? -20.117 -15.585 4.597   1.0 87.377 516 A 1 
ATOM 4039 C CG  . GLU A ? 516 ? -18.761 -16.225 4.825   1.0 78.676 516 A 1 
ATOM 4040 C CD  . GLU A ? 516 ? -18.434 -16.394 6.304   1.0 76.742 516 A 1 
ATOM 4041 O OE1 . GLU A ? 516 ? -18.916 -17.389 6.929   1.0 70.727 516 A 1 
ATOM 4042 O OE2 . GLU A ? 516 ? -17.706 -15.542 6.849   1.0 69.122 516 A 1 
ATOM 4043 N N   . PHE A ? 517 ? -18.122 -13.260 5.106   1.0 90.785 517 A 1 
ATOM 4044 C CA  . PHE A ? 517 ? -17.099 -12.360 4.609   1.0 91.031 517 A 1 
ATOM 4045 C C   . PHE A ? 517 ? -15.951 -13.195 4.094   1.0 89.765 517 A 1 
ATOM 4046 O O   . PHE A ? 517 ? -15.661 -14.257 4.633   1.0 88.07  517 A 1 
ATOM 4047 C CB  . PHE A ? 517 ? -16.612 -11.417 5.691   1.0 91.731 517 A 1 
ATOM 4048 C CG  . PHE A ? 517 ? -17.673 -10.480 6.202   1.0 92.554 517 A 1 
ATOM 4049 C CD1 . PHE A ? 517 ? -17.826 -9.231  5.618   1.0 92.673 517 A 1 
ATOM 4050 C CD2 . PHE A ? 517 ? -18.496 -10.829 7.258   1.0 92.659 517 A 1 
ATOM 4051 C CE1 . PHE A ? 517 ? -18.782 -8.363  6.084   1.0 91.669 517 A 1 
ATOM 4052 C CE2 . PHE A ? 517 ? -19.457 -9.962  7.713   1.0 92.107 517 A 1 
ATOM 4053 C CZ  . PHE A ? 517 ? -19.596 -8.720  7.123   1.0 91.696 517 A 1 
ATOM 4054 N N   . LYS A ? 518 ? -15.288 -12.708 3.037   1.0 90.281 518 A 1 
ATOM 4055 C CA  . LYS A ? 518 ? -14.060 -13.341 2.584   1.0 89.344 518 A 1 
ATOM 4056 C C   . LYS A ? 518 ? -12.908 -13.079 3.553   1.0 89.354 518 A 1 
ATOM 4057 O O   . LYS A ? 518 ? -11.967 -13.877 3.627   1.0 88.266 518 A 1 
ATOM 4058 C CB  . LYS A ? 518 ? -13.682 -12.847 1.184   1.0 88.25  518 A 1 
ATOM 4059 C CG  . LYS A ? 518 ? -14.548 -13.414 0.069   1.0 85.969 518 A 1 
ATOM 4060 C CD  . LYS A ? 518 ? -14.087 -12.864 -1.287  1.0 83.662 518 A 1 
ATOM 4061 C CE  . LYS A ? 518 ? -14.913 -13.436 -2.428  1.0 79.944 518 A 1 
ATOM 4062 N NZ  . LYS A ? 518 ? -14.508 -12.892 -3.749  1.0 73.367 518 A 1 
ATOM 4063 N N   . LEU A ? 519 ? -12.964 -11.990 4.280   1.0 92.064 519 A 1 
ATOM 4064 C CA  . LEU A ? 519 ? -11.914 -11.604 5.208   1.0 93.135 519 A 1 
ATOM 4065 C C   . LEU A ? 519 ? -11.710 -12.701 6.235   1.0 92.345 519 A 1 
ATOM 4066 O O   . LEU A ? 519 ? -12.655 -13.220 6.822   1.0 91.659 519 A 1 
ATOM 4067 C CB  . LEU A ? 519 ? -12.247 -10.306 5.893   1.0 94.57  519 A 1 
ATOM 4068 C CG  . LEU A ? 519 ? -11.294 -9.808  6.956   1.0 95.016 519 A 1 
ATOM 4069 C CD1 . LEU A ? 519 ? -9.937  -9.454  6.345   1.0 95.013 519 A 1 
ATOM 4070 C CD2 . LEU A ? 519 ? -11.854 -8.596  7.693   1.0 95.154 519 A 1 
ATOM 4071 N N   . ARG A ? 520 ? -10.461 -13.039 6.462   1.0 90.38  520 A 1 
ATOM 4072 C CA  . ARG A ? 520 ? -10.060 -14.058 7.437   1.0 89.972 520 A 1 
ATOM 4073 C C   . ARG A ? 520 ? -9.517  -13.408 8.676   1.0 91.558 520 A 1 
ATOM 4074 O O   . ARG A ? 520 ? -8.991  -12.283 8.639   1.0 92.186 520 A 1 
ATOM 4075 C CB  . ARG A ? 520 ? -9.030  -15.010 6.864   1.0 87.833 520 A 1 
ATOM 4076 C CG  . ARG A ? 520 ? -9.483  -15.772 5.609   1.0 82.93  520 A 1 
ATOM 4077 C CD  . ARG A ? 520 ? -10.639 -16.709 5.908   1.0 76.264 520 A 1 
ATOM 4078 N NE  . ARG A ? 520 ? -11.916 -16.108 5.552   1.0 71.498 520 A 1 
ATOM 4079 C CZ  . ARG A ? 520 ? -13.070 -16.379 6.126   1.0 65.642 520 A 1 
ATOM 4080 N NH1 . ARG A ? 520 ? -13.134 -17.252 7.131   1.0 60.605 520 A 1 
ATOM 4081 N NH2 . ARG A ? 520 ? -14.188 -15.799 5.707   1.0 58.076 520 A 1 
ATOM 4082 N N   . ASP A ? 521 ? -9.610  -14.102 9.806   1.0 91.462 521 A 1 
ATOM 4083 C CA  . ASP A ? 521 ? -8.930  -13.648 11.008  1.0 93.472 521 A 1 
ATOM 4084 C C   . ASP A ? 521 ? -7.419  -13.631 10.769  1.0 93.619 521 A 1 
ATOM 4085 O O   . ASP A ? 521 ? -6.881  -14.381 9.949   1.0 92.308 521 A 1 
ATOM 4086 C CB  . ASP A ? 521 ? -9.250  -14.547 12.192  1.0 94.895 521 A 1 
ATOM 4087 C CG  . ASP A ? 521 ? -10.622 -14.247 12.771  1.0 95.622 521 A 1 
ATOM 4088 O OD1 . ASP A ? 521 ? -11.051 -13.093 12.665  1.0 92.261 521 A 1 
ATOM 4089 O OD2 . ASP A ? 521 ? -11.238 -15.160 13.342  1.0 92.681 521 A 1 
ATOM 4090 N N   . TRP A ? 522 ? -6.751  -12.710 11.467  1.0 91.052 522 A 1 
ATOM 4091 C CA  . TRP A ? 522 ? -5.323  -12.484 11.294  1.0 92.112 522 A 1 
ATOM 4092 C C   . TRP A ? 522 ? -4.558  -13.549 12.043  1.0 93.096 522 A 1 
ATOM 4093 O O   . TRP A ? 522 ? -4.587  -13.603 13.258  1.0 93.542 522 A 1 
ATOM 4094 C CB  . TRP A ? 522 ? -4.979  -11.110 11.820  1.0 91.85  522 A 1 
ATOM 4095 C CG  . TRP A ? 522 ? -3.582  -10.623 11.539  1.0 94.656 522 A 1 
ATOM 4096 C CD1 . TRP A ? 522 ? -2.603  -11.281 10.903  1.0 92.429 522 A 1 
ATOM 4097 C CD2 . TRP A ? 522 ? -3.058  -9.363  11.940  1.0 94.93  522 A 1 
ATOM 4098 N NE1 . TRP A ? 522 ? -1.458  -10.515 10.856  1.0 93.816 522 A 1 
ATOM 4099 C CE2 . TRP A ? 522 ? -1.721  -9.317  11.499  1.0 94.897 522 A 1 
ATOM 4100 C CE3 . TRP A ? 522 ? -3.563  -8.251  12.614  1.0 92.238 522 A 1 
ATOM 4101 C CZ2 . TRP A ? 522 ? -0.895  -8.234  11.725  1.0 95.76  522 A 1 
ATOM 4102 C CZ3 . TRP A ? 522 ? -2.759  -7.150  12.840  1.0 95.285 522 A 1 
ATOM 4103 C CH2 . TRP A ? 522 ? -1.430  -7.143  12.377  1.0 95.977 522 A 1 
ATOM 4104 N N   . LEU A ? 523 ? -3.875  -14.416 11.291  1.0 93.011 523 A 1 
ATOM 4105 C CA  . LEU A ? 523 ? -2.988  -15.409 11.861  1.0 92.56  523 A 1 
ATOM 4106 C C   . LEU A ? 523 ? -1.745  -14.654 12.346  1.0 93.514 523 A 1 
ATOM 4107 O O   . LEU A ? 523 ? -0.924  -14.204 11.545  1.0 92.956 523 A 1 
ATOM 4108 C CB  . LEU A ? 523 ? -2.634  -16.456 10.814  1.0 90.724 523 A 1 
ATOM 4109 C CG  . LEU A ? 523 ? -2.069  -17.776 11.336  1.0 88.078 523 A 1 
ATOM 4110 C CD1 . LEU A ? 523 ? -0.649  -17.605 11.909  1.0 84.032 523 A 1 
ATOM 4111 C CD2 . LEU A ? 523 ? -2.072  -18.805 10.219  1.0 83.05  523 A 1 
ATOM 4112 N N   . PHE A ? 524 ? -1.639  -14.466 13.646  1.0 93.525 524 A 1 
ATOM 4113 C CA  . PHE A ? 524 ? -0.759  -13.456 14.205  1.0 95.536 524 A 1 
ATOM 4114 C C   . PHE A ? 524 ? 0.588   -13.988 14.697  1.0 95.756 524 A 1 
ATOM 4115 O O   . PHE A ? 524 ? 1.487   -13.201 14.968  1.0 95.323 524 A 1 
ATOM 4116 C CB  . PHE A ? 524 ? -1.472  -12.734 15.356  1.0 96.488 524 A 1 
ATOM 4117 C CG  . PHE A ? 524 ? -0.890  -11.404 15.692  1.0 97.593 524 A 1 
ATOM 4118 C CD1 . PHE A ? 524 ? -1.066  -10.314 14.848  1.0 97.42  524 A 1 
ATOM 4119 C CD2 . PHE A ? 524 ? -0.144  -11.223 16.835  1.0 97.634 524 A 1 
ATOM 4120 C CE1 . PHE A ? 524 ? -0.520  -9.101  15.148  1.0 97.513 524 A 1 
ATOM 4121 C CE2 . PHE A ? 524 ? 0.413   -9.993  17.148  1.0 97.712 524 A 1 
ATOM 4122 C CZ  . PHE A ? 524 ? 0.211   -8.926  16.287  1.0 97.857 524 A 1 
ATOM 4123 N N   . ALA A ? 525 ? 0.730   -15.306 14.796  1.0 95.161 525 A 1 
ATOM 4124 C CA  . ALA A ? 525 ? 1.971   -15.887 15.305  1.0 94.285 525 A 1 
ATOM 4125 C C   . ALA A ? 525 ? 2.884   -16.280 14.163  1.0 92.682 525 A 1 
ATOM 4126 O O   . ALA A ? 525 ? 2.429   -16.587 13.053  1.0 90.103 525 A 1 
ATOM 4127 C CB  . ALA A ? 525 ? 1.677   -17.096 16.186  1.0 93.727 525 A 1 
ATOM 4128 N N   . ARG A ? 526 ? 4.164   -16.278 14.448  1.0 92.807 526 A 1 
ATOM 4129 C CA  . ARG A ? 526 ? 5.178   -16.732 13.506  1.0 91.257 526 A 1 
ATOM 4130 C C   . ARG A ? 526 ? 6.120   -17.648 14.259  1.0 90.168 526 A 1 
ATOM 4131 O O   . ARG A ? 526 ? 6.419   -17.441 15.432  1.0 88.931 526 A 1 
ATOM 4132 C CB  . ARG A ? 526 ? 5.963   -15.565 12.909  1.0 90.643 526 A 1 
ATOM 4133 C CG  . ARG A ? 526 ? 5.151   -14.618 12.038  1.0 90.393 526 A 1 
ATOM 4134 C CD  . ARG A ? 526 ? 4.582   -15.330 10.841  1.0 89.819 526 A 1 
ATOM 4135 N NE  . ARG A ? 526 ? 3.762   -14.402 10.053  1.0 90.118 526 A 1 
ATOM 4136 C CZ  . ARG A ? 526 ? 2.491   -14.255 10.256  1.0 91.071 526 A 1 
ATOM 4137 N NH1 . ARG A ? 526 ? 1.804   -14.922 11.173  1.0 86.598 526 A 1 
ATOM 4138 N NH2 . ARG A ? 526 ? 1.820   -13.370 9.499   1.0 87.266 526 A 1 
ATOM 4139 N N   . GLN A ? 527 ? 6.594   -18.684 13.573  1.0 86.64  527 A 1 
ATOM 4140 C CA  . GLN A ? 527 ? 7.575   -19.618 14.113  1.0 86.163 527 A 1 
ATOM 4141 C C   . GLN A ? 527 ? 8.935   -19.253 13.544  1.0 85.105 527 A 1 
ATOM 4142 O O   . GLN A ? 527 ? 9.617   -20.056 12.947  1.0 84.203 527 A 1 
ATOM 4143 C CB  . GLN A ? 527 ? 7.178   -21.052 13.793  1.0 86.592 527 A 1 
ATOM 4144 C CG  . GLN A ? 527 ? 5.937   -21.523 14.534  1.0 85.373 527 A 1 
ATOM 4145 C CD  . GLN A ? 527 ? 4.672   -20.874 14.023  1.0 84.336 527 A 1 
ATOM 4146 O OE1 . GLN A ? 527 ? 4.433   -20.809 12.826  1.0 84.802 527 A 1 
ATOM 4147 N NE2 . GLN A ? 527 ? 3.838   -20.388 14.918  1.0 84.109 527 A 1 
ATOM 4148 N N   . ARG A ? 528 ? 9.291   -17.968 13.739  1.0 86.199 528 A 1 
ATOM 4149 C CA  . ARG A ? 528 ? 10.535  -17.396 13.252  1.0 86.029 528 A 1 
ATOM 4150 C C   . ARG A ? 528 ? 11.309  -16.854 14.440  1.0 87.32  528 A 1 
ATOM 4151 O O   . ARG A ? 528 ? 10.863  -17.000 15.588  1.0 88.04  528 A 1 
ATOM 4152 C CB  . ARG A ? 528 ? 10.254  -16.275 12.222  1.0 83.707 528 A 1 
ATOM 4153 C CG  . ARG A ? 528 ? 9.297   -16.664 11.106  1.0 81.109 528 A 1 
ATOM 4154 C CD  . ARG A ? 528 ? 9.919   -17.593 10.127  1.0 74.35  528 A 1 
ATOM 4155 N NE  . ARG A ? 528 ? 10.928  -16.890 9.299   1.0 64.443 528 A 1 
ATOM 4156 C CZ  . ARG A ? 528 ? 11.358  -17.350 8.109   1.0 67.224 528 A 1 
ATOM 4157 N NH1 . ARG A ? 528 ? 10.876  -18.482 7.609   1.0 56.499 528 A 1 
ATOM 4158 N NH2 . ARG A ? 528 ? 12.243  -16.670 7.411   1.0 56.03  528 A 1 
ATOM 4159 N N   . TYR A ? 529 ? 12.431  -16.245 14.182  1.0 88.503 529 A 1 
ATOM 4160 C CA  . TYR A ? 529 ? 13.230  -15.631 15.241  1.0 90.905 529 A 1 
ATOM 4161 C C   . TYR A ? 529 ? 13.009  -14.128 15.350  1.0 92.784 529 A 1 
ATOM 4162 O O   . TYR A ? 529 ? 12.794  -13.606 16.447  1.0 92.915 529 A 1 
ATOM 4163 C CB  . TYR A ? 529 ? 14.705  -15.920 15.031  1.0 90.73  529 A 1 
ATOM 4164 C CG  . TYR A ? 529 ? 15.594  -15.121 15.955  1.0 91.175 529 A 1 
ATOM 4165 C CD1 . TYR A ? 529 ? 15.597  -15.376 17.331  1.0 90.832 529 A 1 
ATOM 4166 C CD2 . TYR A ? 529 ? 16.372  -14.102 15.465  1.0 90.76  529 A 1 
ATOM 4167 C CE1 . TYR A ? 529 ? 16.381  -14.632 18.171  1.0 90.326 529 A 1 
ATOM 4168 C CE2 . TYR A ? 529 ? 17.178  -13.350 16.323  1.0 90.502 529 A 1 
ATOM 4169 C CZ  . TYR A ? 529 ? 17.170  -13.624 17.675  1.0 91.073 529 A 1 
ATOM 4170 O OH  . TYR A ? 529 ? 17.983  -12.920 18.522  1.0 90.216 529 A 1 
ATOM 4171 N N   . TRP A ? 530 ? 13.066  -13.433 14.225  1.0 89.766 530 A 1 
ATOM 4172 C CA  . TRP A ? 530 ? 13.297  -11.983 14.253  1.0 93.346 530 A 1 
ATOM 4173 C C   . TRP A ? 530 ? 11.999  -11.190 14.325  1.0 94.894 530 A 1 
ATOM 4174 O O   . TRP A ? 530 ? 11.528  -10.631 13.328  1.0 94.665 530 A 1 
ATOM 4175 C CB  . TRP A ? 530 ? 14.116  -11.592 13.012  1.0 93.312 530 A 1 
ATOM 4176 C CG  . TRP A ? 530 ? 14.675  -10.204 13.042  1.0 93.938 530 A 1 
ATOM 4177 C CD1 . TRP A ? 530 ? 14.460  -9.225  12.108  1.0 93.585 530 A 1 
ATOM 4178 C CD2 . TRP A ? 530 ? 15.565  -9.641  14.006  1.0 94.49  530 A 1 
ATOM 4179 N NE1 . TRP A ? 530 ? 15.148  -8.106  12.460  1.0 93.494 530 A 1 
ATOM 4180 C CE2 . TRP A ? 530 ? 15.840  -8.320  13.623  1.0 94.558 530 A 1 
ATOM 4181 C CE3 . TRP A ? 530 ? 16.157  -10.162 15.187  1.0 94.825 530 A 1 
ATOM 4182 C CZ2 . TRP A ? 530 ? 16.694  -7.485  14.379  1.0 94.136 530 A 1 
ATOM 4183 C CZ3 . TRP A ? 530 ? 16.977  -9.334  15.923  1.0 94.577 530 A 1 
ATOM 4184 C CH2 . TRP A ? 530 ? 17.248  -8.011  15.505  1.0 94.317 530 A 1 
ATOM 4185 N N   . GLY A ? 531 ? 11.387  -11.188 15.509  1.0 95.867 531 A 1 
ATOM 4186 C CA  . GLY A ? 531 ? 10.125  -10.507 15.725  1.0 96.353 531 A 1 
ATOM 4187 C C   . GLY A ? 531 ? 9.896   -10.236 17.199  1.0 97.085 531 A 1 
ATOM 4188 O O   . GLY A ? 531 ? 10.695  -10.610 18.059  1.0 96.981 531 A 1 
ATOM 4189 N N   . GLU A ? 532 ? 8.765   -9.595  17.483  1.0 97.497 532 A 1 
ATOM 4190 C CA  . GLU A ? 532 ? 8.386   -9.259  18.845  1.0 98.066 532 A 1 
ATOM 4191 C C   . GLU A ? 532 ? 7.948   -10.525 19.576  1.0 98.183 532 A 1 
ATOM 4192 O O   . GLU A ? 532 ? 7.054   -11.218 19.094  1.0 98.045 532 A 1 
ATOM 4193 C CB  . GLU A ? 532 ? 7.235   -8.244  18.867  1.0 98.069 532 A 1 
ATOM 4194 C CG  . GLU A ? 532 ? 7.549   -6.903  18.216  1.0 97.376 532 A 1 
ATOM 4195 C CD  . GLU A ? 532 ? 7.163   -6.850  16.733  1.0 97.285 532 A 1 
ATOM 4196 O OE1 . GLU A ? 532 ? 7.149   -7.902  16.065  1.0 90.32  532 A 1 
ATOM 4197 O OE2 . GLU A ? 532 ? 6.885   -5.746  16.250  1.0 88.497 532 A 1 
ATOM 4198 N N   . PRO A ? 533 ? 8.561   -10.834 20.730  1.0 98.122 533 A 1 
ATOM 4199 C CA  . PRO A ? 533 ? 8.020   -11.942 21.517  1.0 98.231 533 A 1 
ATOM 4200 C C   . PRO A ? 533 ? 6.626   -11.616 22.036  1.0 98.448 533 A 1 
ATOM 4201 O O   . PRO A ? 533 ? 6.269   -10.444 22.260  1.0 98.33  533 A 1 
ATOM 4202 C CB  . PRO A ? 533 ? 9.018   -12.099 22.674  1.0 97.804 533 A 1 
ATOM 4203 C CG  . PRO A ? 533 ? 10.260  -11.425 22.178  1.0 97.062 533 A 1 
ATOM 4204 C CD  . PRO A ? 533 ? 9.813   -10.316 21.286  1.0 97.519 533 A 1 
ATOM 4205 N N   . PHE A ? 534 ? 5.806   -12.643 22.229  1.0 98.338 534 A 1 
ATOM 4206 C CA  . PHE A ? 534 ? 4.499   -12.499 22.838  1.0 98.438 534 A 1 
ATOM 4207 C C   . PHE A ? 534 ? 4.625   -12.347 24.351  1.0 98.464 534 A 1 
ATOM 4208 O O   . PHE A ? 534 ? 5.423   -13.027 24.986  1.0 98.197 534 A 1 
ATOM 4209 C CB  . PHE A ? 534 ? 3.622   -13.695 22.511  1.0 98.307 534 A 1 
ATOM 4210 C CG  . PHE A ? 534 ? 3.108   -13.711 21.094  1.0 98.36  534 A 1 
ATOM 4211 C CD1 . PHE A ? 534 ? 1.891   -13.117 20.791  1.0 98.113 534 A 1 
ATOM 4212 C CD2 . PHE A ? 534 ? 3.822   -14.336 20.092  1.0 97.983 534 A 1 
ATOM 4213 C CE1 . PHE A ? 534 ? 1.394   -13.142 19.506  1.0 97.668 534 A 1 
ATOM 4214 C CE2 . PHE A ? 534 ? 3.336   -14.344 18.804  1.0 97.492 534 A 1 
ATOM 4215 C CZ  . PHE A ? 534 ? 2.133   -13.740 18.500  1.0 97.629 534 A 1 
ATOM 4216 N N   . PRO A ? 535 ? 3.833   -11.463 24.960  1.0 98.568 535 A 1 
ATOM 4217 C CA  . PRO A ? 535 ? 3.817   -11.312 26.407  1.0 98.54  535 A 1 
ATOM 4218 C C   . PRO A ? 535 ? 2.891   -12.322 27.068  1.0 98.474 535 A 1 
ATOM 4219 O O   . PRO A ? 535 ? 2.001   -11.959 27.834  1.0 97.961 535 A 1 
ATOM 4220 C CB  . PRO A ? 535 ? 3.373   -9.900  26.620  1.0 98.43  535 A 1 
ATOM 4221 C CG  . PRO A ? 535 ? 2.477   -9.642  25.444  1.0 98.343 535 A 1 
ATOM 4222 C CD  . PRO A ? 535 ? 3.038   -10.440 24.291  1.0 98.46  535 A 1 
ATOM 4223 N N   . ILE A ? 536 ? 3.082   -13.603 26.741  1.0 98.396 536 A 1 
ATOM 4224 C CA  . ILE A ? 536 ? 2.225   -14.684 27.188  1.0 98.322 536 A 1 
ATOM 4225 C C   . ILE A ? 536 ? 3.106   -15.765 27.786  1.0 98.214 536 A 1 
ATOM 4226 O O   . ILE A ? 536 ? 4.174   -16.076 27.275  1.0 97.752 536 A 1 
ATOM 4227 C CB  . ILE A ? 536 ? 1.390   -15.282 26.033  1.0 98.067 536 A 1 
ATOM 4228 C CG1 . ILE A ? 536 ? 0.387   -14.251 25.495  1.0 97.611 536 A 1 
ATOM 4229 C CG2 . ILE A ? 536 ? 0.704   -16.563 26.454  1.0 97.443 536 A 1 
ATOM 4230 C CD1 . ILE A ? 536 ? -0.628  -13.799 26.492  1.0 96.487 536 A 1 
ATOM 4231 N N   . ILE A ? 537 ? 2.654   -16.327 28.911  1.0 98.14  537 A 1 
ATOM 4232 C CA  . ILE A ? 537 ? 3.284   -17.475 29.516  1.0 97.881 537 A 1 
ATOM 4233 C C   . ILE A ? 537 ? 2.236   -18.572 29.675  1.0 97.555 537 A 1 
ATOM 4234 O O   . ILE A ? 537 ? 1.035   -18.308 29.644  1.0 96.674 537 A 1 
ATOM 4235 C CB  . ILE A ? 537 ? 3.931   -17.150 30.871  1.0 97.471 537 A 1 
ATOM 4236 C CG1 . ILE A ? 537 ? 2.897   -16.534 31.795  1.0 96.794 537 A 1 
ATOM 4237 C CG2 . ILE A ? 537 ? 5.117   -16.205 30.670  1.0 95.871 537 A 1 
ATOM 4238 C CD1 . ILE A ? 537 ? 3.412   -16.275 33.195  1.0 95.197 537 A 1 
ATOM 4239 N N   . TYR A ? 538 ? 2.688   -19.802 29.823  1.0 97.645 538 A 1 
ATOM 4240 C CA  . TYR A ? 538 ? 1.820   -20.954 29.923  1.0 97.38  538 A 1 
ATOM 4241 C C   . TYR A ? 538 ? 2.106   -21.687 31.226  1.0 96.972 538 A 1 
ATOM 4242 O O   . TYR A ? 538 ? 3.257   -21.864 31.610  1.0 96.967 538 A 1 
ATOM 4243 C CB  . TYR A ? 538 ? 1.999   -21.905 28.736  1.0 96.96  538 A 1 
ATOM 4244 C CG  . TYR A ? 538 ? 1.686   -21.259 27.414  1.0 97.059 538 A 1 
ATOM 4245 C CD1 . TYR A ? 538 ? 0.408   -21.390 26.866  1.0 96.666 538 A 1 
ATOM 4246 C CD2 . TYR A ? 538 ? 2.612   -20.537 26.712  1.0 96.403 538 A 1 
ATOM 4247 C CE1 . TYR A ? 538 ? 0.087   -20.808 25.657  1.0 95.974 538 A 1 
ATOM 4248 C CE2 . TYR A ? 538 ? 2.301   -19.933 25.500  1.0 95.881 538 A 1 
ATOM 4249 C CZ  . TYR A ? 538 ? 1.040   -20.073 24.986  1.0 96.038 538 A 1 
ATOM 4250 O OH  . TYR A ? 538 ? 0.716   -19.471 23.795  1.0 94.878 538 A 1 
ATOM 4251 N N   . ASP A ? 539 ? 1.036   -22.110 31.911  1.0 96.542 539 A 1 
ATOM 4252 C CA  . ASP A ? 539 ? 1.205   -22.857 33.141  1.0 95.631 539 A 1 
ATOM 4253 C C   . ASP A ? 539 ? 1.428   -24.329 32.853  1.0 95.51  539 A 1 
ATOM 4254 O O   . ASP A ? 539 ? 1.545   -24.731 31.704  1.0 95.319 539 A 1 
ATOM 4255 C CB  . ASP A ? 539 ? 0.009   -22.623 34.062  1.0 94.024 539 A 1 
ATOM 4256 C CG  . ASP A ? 539 ? -1.317  -23.071 33.453  1.0 93.687 539 A 1 
ATOM 4257 O OD1 . ASP A ? 539 ? -1.328  -23.971 32.598  1.0 89.738 539 A 1 
ATOM 4258 O OD2 . ASP A ? 539 ? -2.352  -22.502 33.848  1.0 89.06  539 A 1 
ATOM 4259 N N   . SER A ? 540 ? 1.494   -25.132 33.908  1.0 95.491 540 A 1 
ATOM 4260 C CA  . SER A ? 540 ? 1.781   -26.539 33.758  1.0 94.607 540 A 1 
ATOM 4261 C C   . SER A ? 540 ? 0.695   -27.282 32.996  1.0 94.254 540 A 1 
ATOM 4262 O O   . SER A ? 540 ? 0.954   -28.354 32.439  1.0 92.991 540 A 1 
ATOM 4263 C CB  . SER A ? 540 ? 1.992   -27.191 35.116  1.0 93.527 540 A 1 
ATOM 4264 O OG  . SER A ? 540 ? 0.801   -27.107 35.911  1.0 88.663 540 A 1 
ATOM 4265 N N   . ASP A ? 541 ? -0.516  -26.719 32.976  1.0 94.141 541 A 1 
ATOM 4266 C CA  . ASP A ? 541 ? -1.607  -27.340 32.214  1.0 93.116 541 A 1 
ATOM 4267 C C   . ASP A ? 541 ? -1.671  -26.835 30.772  1.0 93.697 541 A 1 
ATOM 4268 O O   . ASP A ? 541 ? -2.543  -27.267 30.025  1.0 92.497 541 A 1 
ATOM 4269 C CB  . ASP A ? 541 ? -2.958  -27.078 32.890  1.0 91.577 541 A 1 
ATOM 4270 C CG  . ASP A ? 541 ? -3.028  -27.748 34.257  1.0 90.019 541 A 1 
ATOM 4271 O OD1 . ASP A ? 541 ? -2.454  -28.820 34.441  1.0 85.654 541 A 1 
ATOM 4272 O OD2 . ASP A ? 541 ? -3.714  -27.171 35.133  1.0 84.782 541 A 1 
ATOM 4273 N N   . GLY A ? 542 ? -0.783  -25.920 30.400  1.0 94.617 542 A 1 
ATOM 4274 C CA  . GLY A ? 542 ? -0.765  -25.380 29.054  1.0 94.114 542 A 1 
ATOM 4275 C C   . GLY A ? 542 ? -1.727  -24.249 28.806  1.0 94.708 542 A 1 
ATOM 4276 O O   . GLY A ? 542 ? -1.969  -23.901 27.658  1.0 93.326 542 A 1 
ATOM 4277 N N   . ARG A ? 543 ? -2.301  -23.669 29.860  1.0 94.702 543 A 1 
ATOM 4278 C CA  . ARG A ? 543 ? -3.226  -22.563 29.701  1.0 94.336 543 A 1 
ATOM 4279 C C   . ARG A ? 543 ? -2.464  -21.237 29.628  1.0 95.23  543 A 1 
ATOM 4280 O O   . ARG A ? 543 ? -1.554  -21.022 30.410  1.0 94.868 543 A 1 
ATOM 4281 C CB  . ARG A ? 543 ? -4.228  -22.533 30.873  1.0 92.268 543 A 1 
ATOM 4282 C CG  . ARG A ? 543 ? -5.196  -21.376 30.811  1.0 84.11  543 A 1 
ATOM 4283 C CD  . ARG A ? 543 ? -6.327  -21.543 31.794  1.0 81.826 543 A 1 
ATOM 4284 N NE  . ARG A ? 543 ? -7.326  -22.481 31.295  1.0 78.896 543 A 1 
ATOM 4285 C CZ  . ARG A ? 543 ? -7.416  -23.749 31.710  1.0 77.094 543 A 1 
ATOM 4286 N NH1 . ARG A ? 543 ? -6.588  -24.244 32.623  1.0 68.282 543 A 1 
ATOM 4287 N NH2 . ARG A ? 543 ? -8.379  -24.517 31.216  1.0 70.06  543 A 1 
ATOM 4288 N N   . PRO A ? 544 ? -2.816  -20.345 28.696  1.0 95.795 544 A 1 
ATOM 4289 C CA  . PRO A ? 544 ? -2.089  -19.076 28.573  1.0 95.896 544 A 1 
ATOM 4290 C C   . PRO A ? 544 ? -2.486  -18.095 29.656  1.0 95.676 544 A 1 
ATOM 4291 O O   . PRO A ? 544 ? -3.628  -18.083 30.127  1.0 94.766 544 A 1 
ATOM 4292 C CB  . PRO A ? 544 ? -2.508  -18.570 27.205  1.0 94.938 544 A 1 
ATOM 4293 C CG  . PRO A ? 544 ? -3.862  -19.144 27.003  1.0 93.647 544 A 1 
ATOM 4294 C CD  . PRO A ? 544 ? -3.831  -20.533 27.640  1.0 95.038 544 A 1 
ATOM 4295 N N   . HIS A ? 545 ? -1.524  -17.273 30.055  1.0 96.253 545 A 1 
ATOM 4296 C CA  . HIS A ? 545 ? -1.728  -16.206 31.000  1.0 96.078 545 A 1 
ATOM 4297 C C   . HIS A ? 545 ? -1.029  -14.971 30.492  1.0 96.918 545 A 1 
ATOM 4298 O O   . HIS A ? 545 ? 0.117   -15.044 30.050  1.0 96.993 545 A 1 
ATOM 4299 C CB  . HIS A ? 545 ? -1.199  -16.563 32.394  1.0 95.034 545 A 1 
ATOM 4300 C CG  . HIS A ? 545 ? -1.798  -17.814 32.945  1.0 93.907 545 A 1 
ATOM 4301 N ND1 . HIS A ? 545 ? -2.900  -17.838 33.746  1.0 88.096 545 A 1 
ATOM 4302 C CD2 . HIS A ? 545 ? -1.434  -19.120 32.767  1.0 88.494 545 A 1 
ATOM 4303 C CE1 . HIS A ? 545 ? -3.199  -19.080 34.056  1.0 88.51  545 A 1 
ATOM 4304 N NE2 . HIS A ? 545 ? -2.311  -19.862 33.506  1.0 88.709 545 A 1 
ATOM 4305 N N   . ALA A ? 546 ? -1.720  -13.834 30.504  1.0 96.692 546 A 1 
ATOM 4306 C CA  . ALA A ? 546 ? -1.100  -12.571 30.109  1.0 96.982 546 A 1 
ATOM 4307 C C   . ALA A ? 546 ? -0.177  -12.092 31.211  1.0 97.031 546 A 1 
ATOM 4308 O O   . ALA A ? 546 ? -0.499  -12.160 32.403  1.0 95.828 546 A 1 
ATOM 4309 C CB  . ALA A ? 546 ? -2.173  -11.523 29.820  1.0 96.284 546 A 1 
ATOM 4310 N N   . LEU A ? 547 ? 0.963   -11.576 30.809  1.0 97.123 547 A 1 
ATOM 4311 C CA  . LEU A ? 547 ? 1.854   -10.947 31.762  1.0 96.977 547 A 1 
ATOM 4312 C C   . LEU A ? 547 ? 1.294   -9.591  32.163  1.0 96.267 547 A 1 
ATOM 4313 O O   . LEU A ? 547 ? 0.591   -8.919  31.406  1.0 95.369 547 A 1 
ATOM 4314 C CB  . LEU A ? 547 ? 3.234   -10.775 31.151  1.0 96.965 547 A 1 
ATOM 4315 C CG  . LEU A ? 547 ? 4.051   -12.070 30.990  1.0 96.623 547 A 1 
ATOM 4316 C CD1 . LEU A ? 547 ? 4.404   -12.642 32.340  1.0 95.665 547 A 1 
ATOM 4317 C CD2 . LEU A ? 547 ? 5.320   -11.799 30.176  1.0 95.785 547 A 1 
ATOM 4318 N N   . ASP A ? 548 ? 1.621   -9.177  33.370  1.0 95.584 548 A 1 
ATOM 4319 C CA  . ASP A ? 548 ? 1.352   -7.803  33.795  1.0 94.398 548 A 1 
ATOM 4320 C C   . ASP A ? 548 ? 2.112   -6.839  32.906  1.0 95.497 548 A 1 
ATOM 4321 O O   . ASP A ? 548 ? 3.236   -7.121  32.478  1.0 94.901 548 A 1 
ATOM 4322 C CB  . ASP A ? 548 ? 1.738   -7.633  35.257  1.0 90.986 548 A 1 
ATOM 4323 C CG  . ASP A ? 548 ? 1.250   -6.318  35.839  1.0 81.556 548 A 1 
ATOM 4324 O OD1 . ASP A ? 548 ? 1.755   -5.242  35.474  1.0 72.162 548 A 1 
ATOM 4325 O OD2 . ASP A ? 548 ? 0.320   -6.381  36.676  1.0 73.736 548 A 1 
ATOM 4326 N N   . GLU A ? 549 ? 1.479   -5.709  32.599  1.0 92.996 549 A 1 
ATOM 4327 C CA  . GLU A ? 549 ? 2.139   -4.765  31.712  1.0 92.816 549 A 1 
ATOM 4328 C C   . GLU A ? 549 ? 3.431   -4.208  32.304  1.0 94.499 549 A 1 
ATOM 4329 O O   . GLU A ? 549 ? 4.247   -3.652  31.570  1.0 94.421 549 A 1 
ATOM 4330 C CB  . GLU A ? 549 ? 1.182   -3.637  31.328  1.0 89.365 549 A 1 
ATOM 4331 C CG  . GLU A ? 549 ? 0.857   -2.715  32.473  1.0 78.856 549 A 1 
ATOM 4332 C CD  . GLU A ? 549 ? -0.070  -1.582  32.043  1.0 78.044 549 A 1 
ATOM 4333 O OE1 . GLU A ? 549 ? -0.658  -1.667  30.928  1.0 73.016 549 A 1 
ATOM 4334 O OE2 . GLU A ? 549 ? -0.215  -0.629  32.826  1.0 67.96  549 A 1 
ATOM 4335 N N   . ALA A ? 550 ? 3.630   -4.363  33.610  1.0 94.942 550 A 1 
ATOM 4336 C CA  . ALA A ? 550 ? 4.871   -3.926  34.216  1.0 94.937 550 A 1 
ATOM 4337 C C   . ALA A ? 550 ? 6.032   -4.857  33.881  1.0 95.586 550 A 1 
ATOM 4338 O O   . ALA A ? 550 ? 7.189   -4.469  34.030  1.0 94.687 550 A 1 
ATOM 4339 C CB  . ALA A ? 550 ? 4.699   -3.853  35.730  1.0 93.444 550 A 1 
ATOM 4340 N N   . ALA A ? 551 ? 5.734   -6.078  33.444  1.0 96.038 551 A 1 
ATOM 4341 C CA  . ALA A ? 551 ? 6.767   -6.987  32.994  1.0 96.12  551 A 1 
ATOM 4342 C C   . ALA A ? 551 ? 7.237   -6.701  31.575  1.0 97.178 551 A 1 
ATOM 4343 O O   . ALA A ? 551 ? 8.192   -7.325  31.106  1.0 96.617 551 A 1 
ATOM 4344 C CB  . ALA A ? 551 ? 6.292   -8.426  33.075  1.0 94.727 551 A 1 
ATOM 4345 N N   . LEU A ? 552 ? 6.572   -5.776  30.890  1.0 97.534 552 A 1 
ATOM 4346 C CA  . LEU A ? 552 ? 6.978   -5.402  29.534  1.0 98.063 552 A 1 
ATOM 4347 C C   . LEU A ? 552 ? 8.170   -4.445  29.580  1.0 98.155 552 A 1 
ATOM 4348 O O   . LEU A ? 552 ? 8.301   -3.633  30.495  1.0 97.748 552 A 1 
ATOM 4349 C CB  . LEU A ? 552 ? 5.812   -4.738  28.807  1.0 98.141 552 A 1 
ATOM 4350 C CG  . LEU A ? 552 ? 4.543   -5.576  28.660  1.0 97.982 552 A 1 
ATOM 4351 C CD1 . LEU A ? 552 ? 4.822   -6.871  27.888  1.0 97.335 552 A 1 
ATOM 4352 C CD2 . LEU A ? 552 ? 3.469   -4.764  27.972  1.0 97.561 552 A 1 
ATOM 4353 N N   . PRO A ? 553 ? 9.037   -4.534  28.590  1.0 98.294 553 A 1 
ATOM 4354 C CA  . PRO A ? 553 ? 8.989   -5.428  27.439  1.0 98.267 553 A 1 
ATOM 4355 C C   . PRO A ? 553 ? 9.530   -6.824  27.740  1.0 98.244 553 A 1 
ATOM 4356 O O   . PRO A ? 553 ? 10.377  -6.975  28.646  1.0 97.297 553 A 1 
ATOM 4357 C CB  . PRO A ? 553 ? 9.875   -4.739  26.421  1.0 97.717 553 A 1 
ATOM 4358 C CG  . PRO A ? 553 ? 10.927  -4.083  27.263  1.0 96.711 553 A 1 
ATOM 4359 C CD  . PRO A ? 553 ? 10.200  -3.612  28.499  1.0 97.746 553 A 1 
ATOM 4360 N N   . VAL A ? 554 ? 9.027   -7.781  27.012  1.0 98.398 554 A 1 
ATOM 4361 C CA  . VAL A ? 554 ? 9.630   -9.108  26.972  1.0 98.316 554 A 1 
ATOM 4362 C C   . VAL A ? 554 ? 10.655  -9.043  25.844  1.0 98.328 554 A 1 
ATOM 4363 O O   . VAL A ? 554 ? 10.306  -9.054  24.680  1.0 98.013 554 A 1 
ATOM 4364 C CB  . VAL A ? 554 ? 8.594   -10.196 26.720  1.0 98.045 554 A 1 
ATOM 4365 C CG1 . VAL A ? 554 ? 7.507   -10.140 27.778  1.0 97.629 554 A 1 
ATOM 4366 C CG2 . VAL A ? 554 ? 9.250   -11.578 26.694  1.0 97.501 554 A 1 
ATOM 4367 N N   . GLU A ? 555 ? 11.914  -8.933  26.211  1.0 98.076 555 A 1 
ATOM 4368 C CA  . GLU A ? 555 ? 12.934  -8.659  25.227  1.0 97.886 555 A 1 
ATOM 4369 C C   . GLU A ? 555 ? 13.296  -9.900  24.458  1.0 97.547 555 A 1 
ATOM 4370 O O   . GLU A ? 555 ? 13.336  -11.013 24.998  1.0 96.557 555 A 1 
ATOM 4371 C CB  . GLU A ? 555 ? 14.190  -8.054  25.855  1.0 97.309 555 A 1 
ATOM 4372 C CG  . GLU A ? 555 ? 13.933  -6.718  26.505  1.0 95.651 555 A 1 
ATOM 4373 C CD  . GLU A ? 555 ? 15.206  -6.026  26.934  1.0 94.434 555 A 1 
ATOM 4374 O OE1 . GLU A ? 555 ? 16.238  -6.165  26.223  1.0 88.458 555 A 1 
ATOM 4375 O OE2 . GLU A ? 555 ? 15.188  -5.327  27.965  1.0 87.179 555 A 1 
ATOM 4376 N N   . LEU A ? 556 ? 13.562  -9.741  23.181  1.0 97.428 556 A 1 
ATOM 4377 C CA  . LEU A ? 556 ? 13.964  -10.830 22.301  1.0 96.809 556 A 1 
ATOM 4378 C C   . LEU A ? 556 ? 15.359  -11.304 22.696  1.0 95.969 556 A 1 
ATOM 4379 O O   . LEU A ? 556 ? 16.324  -10.541 22.620  1.0 95.145 556 A 1 
ATOM 4380 C CB  . LEU A ? 556 ? 13.945  -10.372 20.850  1.0 95.939 556 A 1 
ATOM 4381 C CG  . LEU A ? 556 ? 14.350  -11.357 19.786  1.0 95.298 556 A 1 
ATOM 4382 C CD1 . LEU A ? 556 ? 13.261  -12.427 19.651  1.0 94.792 556 A 1 
ATOM 4383 C CD2 . LEU A ? 556 ? 14.578  -10.674 18.439  1.0 94.247 556 A 1 
ATOM 4384 N N   . PRO A ? 557 ? 15.493  -12.563 23.117  1.0 95.672 557 A 1 
ATOM 4385 C CA  . PRO A ? 557 ? 16.818  -13.046 23.510  1.0 94.457 557 A 1 
ATOM 4386 C C   . PRO A ? 557 ? 17.710  -13.282 22.293  1.0 92.953 557 A 1 
ATOM 4387 O O   . PRO A ? 557 ? 17.247  -13.336 21.166  1.0 91.167 557 A 1 
ATOM 4388 C CB  . PRO A ? 557 ? 16.524  -14.349 24.237  1.0 93.645 557 A 1 
ATOM 4389 C CG  . PRO A ? 557 ? 15.290  -14.845 23.551  1.0 93.705 557 A 1 
ATOM 4390 C CD  . PRO A ? 557 ? 14.487  -13.604 23.229  1.0 94.579 557 A 1 
ATOM 4391 N N   . ASP A ? 558 ? 18.991  -13.423 22.555  1.0 89.58  558 A 1 
ATOM 4392 C CA  . ASP A ? 558 ? 19.944  -13.743 21.497  1.0 86.732 558 A 1 
ATOM 4393 C C   . ASP A ? 558 ? 19.925  -15.239 21.285  1.0 85.657 558 A 1 
ATOM 4394 O O   . ASP A ? 558 ? 20.067  -16.030 22.239  1.0 81.692 558 A 1 
ATOM 4395 C CB  . ASP A ? 558 ? 21.347  -13.272 21.848  1.0 82.643 558 A 1 
ATOM 4396 C CG  . ASP A ? 558 ? 21.454  -11.761 21.866  1.0 73.871 558 A 1 
ATOM 4397 O OD1 . ASP A ? 558 ? 20.620  -11.087 21.225  1.0 68.907 558 A 1 
ATOM 4398 O OD2 . ASP A ? 558 ? 22.380  -11.253 22.530  1.0 69.361 558 A 1 
ATOM 4399 N N   . VAL A ? 559 ? 19.713  -15.645 20.054  1.0 82.325 559 A 1 
ATOM 4400 C CA  . VAL A ? 559 ? 19.750  -17.050 19.648  1.0 81.177 559 A 1 
ATOM 4401 C C   . VAL A ? 559 ? 20.658  -17.118 18.434  1.0 80.052 559 A 1 
ATOM 4402 O O   . VAL A ? 559 ? 20.226  -16.819 17.326  1.0 77.988 559 A 1 
ATOM 4403 C CB  . VAL A ? 559 ? 18.346  -17.585 19.323  1.0 78.624 559 A 1 
ATOM 4404 C CG1 . VAL A ? 559 ? 17.418  -17.381 20.511  1.0 77.477 559 A 1 
ATOM 4405 C CG2 . VAL A ? 559 ? 18.426  -19.053 18.911  1.0 75.736 559 A 1 
ATOM 4406 N N   . PRO A ? 560 ? 21.925  -17.492 18.640  1.0 75.515 560 A 1 
ATOM 4407 C CA  . PRO A ? 560 ? 22.861  -17.406 17.523  1.0 73.732 560 A 1 
ATOM 4408 C C   . PRO A ? 560 ? 22.545  -18.328 16.355  1.0 72.954 560 A 1 
ATOM 4409 O O   . PRO A ? 560 ? 22.745  -17.951 15.202  1.0 68.258 560 A 1 
ATOM 4410 C CB  . PRO A ? 560 ? 24.220  -17.760 18.148  1.0 69.49  560 A 1 
ATOM 4411 C CG  . PRO A ? 560 ? 24.020  -17.496 19.609  1.0 68.535 560 A 1 
ATOM 4412 C CD  . PRO A ? 560 ? 22.605  -17.874 19.896  1.0 71.91  560 A 1 
ATOM 4413 N N   . TYR A ? 561 ? 22.061  -19.526 16.636  1.0 68.144 561 A 1 
ATOM 4414 C CA  . TYR A ? 561 ? 21.816  -20.524 15.590  1.0 67.135 561 A 1 
ATOM 4415 C C   . TYR A ? 561 ? 20.327  -20.836 15.570  1.0 67.548 561 A 1 
ATOM 4416 O O   . TYR A ? 561 ? 19.897  -21.932 15.925  1.0 63.377 561 A 1 
ATOM 4417 C CB  . TYR A ? 561 ? 22.661  -21.787 15.832  1.0 60.575 561 A 1 
ATOM 4418 C CG  . TYR A ? 561 ? 24.126  -21.528 15.973  1.0 55.957 561 A 1 
ATOM 4419 C CD1 . TYR A ? 561 ? 24.745  -21.551 17.221  1.0 50.134 561 A 1 
ATOM 4420 C CD2 . TYR A ? 561 ? 24.895  -21.219 14.855  1.0 49.969 561 A 1 
ATOM 4421 C CE1 . TYR A ? 561 ? 26.103  -21.290 17.351  1.0 43.194 561 A 1 
ATOM 4422 C CE2 . TYR A ? 561 ? 26.250  -20.954 14.989  1.0 45.74  561 A 1 
ATOM 4423 C CZ  . TYR A ? 561 ? 26.846  -20.995 16.235  1.0 41.128 561 A 1 
ATOM 4424 O OH  . TYR A ? 561 ? 28.200  -20.737 16.369  1.0 43.329 561 A 1 
ATOM 4425 N N   . TYR A ? 562 ? 19.539  -19.857 15.130  1.0 65.238 562 A 1 
ATOM 4426 C CA  . TYR A ? 562 ? 18.104  -19.917 15.193  1.0 63.882 562 A 1 
ATOM 4427 C C   . TYR A ? 562 ? 17.449  -20.745 14.115  1.0 64.135 562 A 1 
ATOM 4428 O O   . TYR A ? 562 ? 16.250  -20.973 14.175  1.0 61.181 562 A 1 
ATOM 4429 C CB  . TYR A ? 562 ? 17.533  -18.499 15.178  1.0 58.846 562 A 1 
ATOM 4430 C CG  . TYR A ? 562 ? 17.982  -17.633 14.041  1.0 57.123 562 A 1 
ATOM 4431 C CD1 . TYR A ? 562 ? 19.057  -16.761 14.179  1.0 53.986 562 A 1 
ATOM 4432 C CD2 . TYR A ? 562 ? 17.336  -17.695 12.813  1.0 54.085 562 A 1 
ATOM 4433 C CE1 . TYR A ? 562 ? 19.461  -15.967 13.115  1.0 50.245 562 A 1 
ATOM 4434 C CE2 . TYR A ? 562 ? 17.746  -16.919 11.748  1.0 51.277 562 A 1 
ATOM 4435 C CZ  . TYR A ? 562 ? 18.826  -16.074 11.912  1.0 49.218 562 A 1 
ATOM 4436 O OH  . TYR A ? 562 ? 19.234  -15.300 10.841  1.0 49.1   562 A 1 
ATOM 4437 N N   . SER A ? 563 ? 18.193  -21.158 13.134  1.0 63.015 563 A 1 
ATOM 4438 C CA  . SER A ? 563 ? 17.652  -21.990 12.055  1.0 63.368 563 A 1 
ATOM 4439 C C   . SER A ? 563 ? 18.581  -23.143 11.767  1.0 64.292 563 A 1 
ATOM 4440 O O   . SER A ? 563 ? 19.164  -23.230 10.694  1.0 63.255 563 A 1 
ATOM 4441 C CB  . SER A ? 563 ? 17.417  -21.175 10.780  1.0 58.742 563 A 1 
ATOM 4442 O OG  . SER A ? 563 ? 16.462  -20.171 11.007  1.0 54.807 563 A 1 
ATOM 4443 N N   . PRO A ? 564 ? 18.774  -24.067 12.711  1.0 58.223 564 A 1 
ATOM 4444 C CA  . PRO A ? 564 ? 19.665  -25.194 12.472  1.0 59.184 564 A 1 
ATOM 4445 C C   . PRO A ? 564 ? 18.950  -26.344 11.770  1.0 60.7   564 A 1 
ATOM 4446 O O   . PRO A ? 564 ? 17.726  -26.333 11.610  1.0 60.181 564 A 1 
ATOM 4447 C CB  . PRO A ? 564 ? 20.082  -25.616 13.879  1.0 55.553 564 A 1 
ATOM 4448 C CG  . PRO A ? 564 ? 18.881  -25.322 14.682  1.0 56.499 564 A 1 
ATOM 4449 C CD  . PRO A ? 564 ? 18.264  -24.079 14.085  1.0 58.925 564 A 1 
ATOM 4450 N N   . VAL A ? 565 ? 19.711  -27.308 11.359  1.0 62.809 565 A 1 
ATOM 4451 C CA  . VAL A ? 565 ? 19.170  -28.552 10.840  1.0 62.869 565 A 1 
ATOM 4452 C C   . VAL A ? 565 ? 19.212  -29.553 11.975  1.0 64.144 565 A 1 
ATOM 4453 O O   . VAL A ? 565 ? 20.280  -29.983 12.389  1.0 61.817 565 A 1 
ATOM 4454 C CB  . VAL A ? 565 ? 19.962  -29.058 9.630   1.0 57.199 565 A 1 
ATOM 4455 C CG1 . VAL A ? 565 ? 19.931  -28.021 8.506   1.0 57.053 565 A 1 
ATOM 4456 C CG2 . VAL A ? 565 ? 19.421  -30.389 9.135   1.0 55.676 565 A 1 
ATOM 4457 N N   . LEU A ? 566 ? 18.044  -29.899 12.505  1.0 64.84  566 A 1 
ATOM 4458 C CA  . LEU A ? 566 ? 17.954  -30.751 13.687  1.0 65.561 566 A 1 
ATOM 4459 C C   . LEU A ? 566 ? 17.286  -32.089 13.398  1.0 67.43  566 A 1 
ATOM 4460 O O   . LEU A ? 566 ? 17.322  -32.972 14.265  1.0 65.111 566 A 1 
ATOM 4461 C CB  . LEU A ? 566 ? 17.190  -30.047 14.797  1.0 60.331 566 A 1 
ATOM 4462 C CG  . LEU A ? 566 ? 17.790  -28.698 15.202  1.0 57.112 566 A 1 
ATOM 4463 C CD1 . LEU A ? 566 ? 19.204  -28.879 15.759  1.0 56.039 566 A 1 
ATOM 4464 C CD2 . LEU A ? 566 ? 16.873  -28.026 16.240  1.0 55.551 566 A 1 
ATOM 4465 N N   . PHE A ? 567 ? 16.684  -32.239 12.241  1.0 76.392 567 A 1 
ATOM 4466 C CA  . PHE A ? 567 ? 15.909  -33.425 11.976  1.0 78.338 567 A 1 
ATOM 4467 C C   . PHE A ? 567 ? 16.322  -34.051 10.634  1.0 79.788 567 A 1 
ATOM 4468 O O   . PHE A ? 567 ? 16.940  -33.404 9.792   1.0 78.826 567 A 1 
ATOM 4469 C CB  . PHE A ? 567 ? 14.409  -33.091 11.902  1.0 76.091 567 A 1 
ATOM 4470 C CG  . PHE A ? 567 ? 13.887  -32.441 13.157  1.0 74.837 567 A 1 
ATOM 4471 C CD1 . PHE A ? 567 ? 13.369  -33.224 14.181  1.0 73.391 567 A 1 
ATOM 4472 C CD2 . PHE A ? 567 ? 13.893  -31.065 13.283  1.0 73.027 567 A 1 
ATOM 4473 C CE1 . PHE A ? 567 ? 12.905  -32.623 15.329  1.0 71.147 567 A 1 
ATOM 4474 C CE2 . PHE A ? 567 ? 13.429  -30.479 14.433  1.0 72.115 567 A 1 
ATOM 4475 C CZ  . PHE A ? 567 ? 12.937  -31.250 15.457  1.0 71.125 567 A 1 
ATOM 4476 N N   . ASP A ? 568 ? 15.963  -35.317 10.488  1.0 80.777 568 A 1 
ATOM 4477 C CA  . ASP A ? 568 ? 16.035  -35.966 9.177   1.0 82.108 568 A 1 
ATOM 4478 C C   . ASP A ? 568 ? 15.181  -35.148 8.215   1.0 83.992 568 A 1 
ATOM 4479 O O   . ASP A ? 568 ? 13.999  -34.891 8.509   1.0 85.308 568 A 1 
ATOM 4480 C CB  . ASP A ? 568 ? 15.528  -37.397 9.301   1.0 81.157 568 A 1 
ATOM 4481 C CG  . ASP A ? 568 ? 15.613  -38.186 7.993   1.0 78.415 568 A 1 
ATOM 4482 O OD1 . ASP A ? 568 ? 15.801  -37.586 6.930   1.0 73.834 568 A 1 
ATOM 4483 O OD2 . ASP A ? 568 ? 15.476  -39.440 8.060   1.0 73.787 568 A 1 
ATOM 4484 N N   . PRO A ? 569 ? 15.746  -34.708 7.097   1.0 81.596 569 A 1 
ATOM 4485 C CA  . PRO A ? 569 ? 14.972  -33.871 6.200   1.0 81.965 569 A 1 
ATOM 4486 C C   . PRO A ? 569 ? 13.706  -34.518 5.677   1.0 83.174 569 A 1 
ATOM 4487 O O   . PRO A ? 569 ? 12.748  -33.802 5.342   1.0 83.589 569 A 1 
ATOM 4488 C CB  . PRO A ? 569 ? 15.939  -33.569 5.054   1.0 80.758 569 A 1 
ATOM 4489 C CG  . PRO A ? 569 ? 17.295  -33.727 5.670   1.0 80.337 569 A 1 
ATOM 4490 C CD  . PRO A ? 569 ? 17.157  -34.829 6.676   1.0 85.09  569 A 1 
ATOM 4491 N N   . ASP A ? 570 ? 13.659  -35.822 5.617   1.0 86.46  570 A 1 
ATOM 4492 C CA  . ASP A ? 570 ? 12.488  -36.541 5.107   1.0 84.935 570 A 1 
ATOM 4493 C C   . ASP A ? 570 ? 11.567  -37.002 6.231   1.0 83.564 570 A 1 
ATOM 4494 O O   . ASP A ? 570 ? 10.646  -37.777 5.971   1.0 82.683 570 A 1 
ATOM 4495 C CB  . ASP A ? 570 ? 12.924  -37.747 4.271   1.0 83.308 570 A 1 
ATOM 4496 C CG  . ASP A ? 570 ? 13.681  -37.331 3.020   1.0 82.003 570 A 1 
ATOM 4497 O OD1 . ASP A ? 570 ? 13.162  -36.471 2.266   1.0 77.273 570 A 1 
ATOM 4498 O OD2 . ASP A ? 570 ? 14.789  -37.868 2.781   1.0 77.549 570 A 1 
ATOM 4499 N N   . ASP A ? 571 ? 11.795  -36.553 7.478   1.0 85.734 571 A 1 
ATOM 4500 C CA  . ASP A ? 571 ? 10.975  -36.974 8.603   1.0 84.815 571 A 1 
ATOM 4501 C C   . ASP A ? 571 ? 9.674   -36.193 8.555   1.0 84.79  571 A 1 
ATOM 4502 O O   . ASP A ? 571 ? 9.571   -35.100 9.125   1.0 84.037 571 A 1 
ATOM 4503 C CB  . ASP A ? 571 ? 11.734  -36.757 9.918   1.0 82.822 571 A 1 
ATOM 4504 C CG  . ASP A ? 571 ? 10.994  -37.335 11.111  1.0 81.981 571 A 1 
ATOM 4505 O OD1 . ASP A ? 571 ? 9.803   -37.730 10.949  1.0 78.968 571 A 1 
ATOM 4506 O OD2 . ASP A ? 571 ? 11.576  -37.382 12.206  1.0 77.866 571 A 1 
ATOM 4507 N N   . ALA A ? 572 ? 8.659   -36.755 7.924   1.0 82.737 572 A 1 
ATOM 4508 C CA  . ALA A ? 572 ? 7.372   -36.089 7.811   1.0 81.856 572 A 1 
ATOM 4509 C C   . ALA A ? 572 ? 6.586   -36.086 9.114   1.0 82.677 572 A 1 
ATOM 4510 O O   . ALA A ? 572 ? 5.573   -35.416 9.214   1.0 81.887 572 A 1 
ATOM 4511 C CB  . ALA A ? 572 ? 6.543   -36.774 6.717   1.0 79.887 572 A 1 
ATOM 4512 N N   . ASP A ? 573 ? 7.040   -36.823 10.111  1.0 84.066 573 A 1 
ATOM 4513 C CA  . ASP A ? 573 ? 6.354   -36.886 11.393  1.0 83.785 573 A 1 
ATOM 4514 C C   . ASP A ? 573 ? 6.975   -35.974 12.420  1.0 83.839 573 A 1 
ATOM 4515 O O   . ASP A ? 573 ? 6.462   -35.913 13.540  1.0 82.428 573 A 1 
ATOM 4516 C CB  . ASP A ? 573 ? 6.343   -38.328 11.900  1.0 81.94  573 A 1 
ATOM 4517 C CG  . ASP A ? 573 ? 5.567   -39.278 10.975  1.0 79.493 573 A 1 
ATOM 4518 O OD1 . ASP A ? 573 ? 4.505   -38.875 10.486  1.0 75.355 573 A 1 
ATOM 4519 O OD2 . ASP A ? 573 ? 6.064   -40.401 10.760  1.0 75.372 573 A 1 
ATOM 4520 N N   . SER A ? 574 ? 8.045   -35.281 12.071  1.0 84.854 574 A 1 
ATOM 4521 C CA  . SER A ? 574 ? 8.642   -34.315 12.998  1.0 84.221 574 A 1 
ATOM 4522 C C   . SER A ? 574 ? 7.672   -33.145 13.219  1.0 83.903 574 A 1 
ATOM 4523 O O   . SER A ? 574 ? 6.803   -32.870 12.391  1.0 82.602 574 A 1 
ATOM 4524 C CB  . SER A ? 574 ? 9.978   -33.812 12.464  1.0 82.569 574 A 1 
ATOM 4525 O OG  . SER A ? 574 ? 9.843   -33.222 11.172  1.0 81.849 574 A 1 
ATOM 4526 N N   . GLU A ? 575 ? 7.836   -32.486 14.362  1.0 82.293 575 A 1 
ATOM 4527 C CA  . GLU A ? 575 ? 6.956   -31.405 14.752  1.0 81.713 575 A 1 
ATOM 4528 C C   . GLU A ? 575 ? 7.711   -30.086 14.717  1.0 82.252 575 A 1 
ATOM 4529 O O   . GLU A ? 575 ? 8.908   -30.052 14.959  1.0 81.293 575 A 1 
ATOM 4530 C CB  . GLU A ? 575 ? 6.398   -31.638 16.153  1.0 78.461 575 A 1 
ATOM 4531 C CG  . GLU A ? 575 ? 5.645   -32.959 16.300  1.0 73.011 575 A 1 
ATOM 4532 C CD  . GLU A ? 575 ? 4.410   -33.051 15.425  1.0 65.813 575 A 1 
ATOM 4533 O OE1 . GLU A ? 575 ? 3.836   -32.000 15.075  1.0 61.92  575 A 1 
ATOM 4534 O OE2 . GLU A ? 575 ? 4.036   -34.183 15.070  1.0 60.266 575 A 1 
ATOM 4535 N N   . PRO A ? 576 ? 7.011   -28.992 14.401  1.0 83.936 576 A 1 
ATOM 4536 C CA  . PRO A ? 576 ? 7.714   -27.697 14.362  1.0 83.835 576 A 1 
ATOM 4537 C C   . PRO A ? 576 ? 8.259   -27.289 15.736  1.0 83.719 576 A 1 
ATOM 4538 O O   . PRO A ? 576 ? 7.656   -27.568 16.761  1.0 82.096 576 A 1 
ATOM 4539 C CB  . PRO A ? 576 ? 6.642   -26.721 13.891  1.0 81.352 576 A 1 
ATOM 4540 C CG  . PRO A ? 576 ? 5.624   -27.598 13.188  1.0 81.301 576 A 1 
ATOM 4541 C CD  . PRO A ? 576 ? 5.627   -28.882 13.949  1.0 84.104 576 A 1 
ATOM 4542 N N   . SER A ? 577 ? 9.371   -26.614 15.717  1.0 81.631 577 A 1 
ATOM 4543 C CA  . SER A ? 577 ? 10.032  -26.146 16.917  1.0 80.894 577 A 1 
ATOM 4544 C C   . SER A ? 577 ? 10.530  -24.732 16.655  1.0 81.632 577 A 1 
ATOM 4545 O O   . SER A ? 577 ? 11.518  -24.563 15.943  1.0 79.755 577 A 1 
ATOM 4546 C CB  . SER A ? 577 ? 11.166  -27.069 17.304  1.0 77.557 577 A 1 
ATOM 4547 O OG  . SER A ? 577 ? 11.781  -26.608 18.505  1.0 72.074 577 A 1 
ATOM 4548 N N   . PRO A ? 578 ? 9.847   -23.691 17.188  1.0 85.24  578 A 1 
ATOM 4549 C CA  . PRO A ? 578 ? 10.279  -22.331 16.922  1.0 85.947 578 A 1 
ATOM 4550 C C   . PRO A ? 578 ? 11.693  -22.063 17.439  1.0 86.595 578 A 1 
ATOM 4551 O O   . PRO A ? 578 ? 12.139  -22.700 18.391  1.0 86.23  578 A 1 
ATOM 4552 C CB  . PRO A ? 578 ? 9.249   -21.470 17.661  1.0 85.277 578 A 1 
ATOM 4553 C CG  . PRO A ? 578 ? 8.050   -22.367 17.789  1.0 84.924 578 A 1 
ATOM 4554 C CD  . PRO A ? 578 ? 8.588   -23.768 17.938  1.0 86.803 578 A 1 
ATOM 4555 N N   . PRO A ? 579 ? 12.392  -21.113 16.823  1.0 84.831 579 A 1 
ATOM 4556 C CA  . PRO A ? 579 ? 13.790  -20.899 17.242  1.0 85.311 579 A 1 
ATOM 4557 C C   . PRO A ? 579 ? 13.951  -20.447 18.680  1.0 86.806 579 A 1 
ATOM 4558 O O   . PRO A ? 579 ? 14.952  -20.796 19.321  1.0 86.14  579 A 1 
ATOM 4559 C CB  . PRO A ? 579 ? 14.277  -19.819 16.267  1.0 83.349 579 A 1 
ATOM 4560 C CG  . PRO A ? 579 ? 13.400  -19.985 15.076  1.0 80.937 579 A 1 
ATOM 4561 C CD  . PRO A ? 579 ? 12.065  -20.386 15.606  1.0 83.819 579 A 1 
ATOM 4562 N N   . LEU A ? 580 ? 12.979  -19.694 19.227  1.0 89.505 580 A 1 
ATOM 4563 C CA  . LEU A ? 580 ? 13.106  -19.243 20.608  1.0 90.92  580 A 1 
ATOM 4564 C C   . LEU A ? 580 ? 13.035  -20.376 21.610  1.0 90.918 580 A 1 
ATOM 4565 O O   . LEU A ? 580 ? 13.431  -20.208 22.759  1.0 91.1   580 A 1 
ATOM 4566 C CB  . LEU A ? 580 ? 12.049  -18.192 20.925  1.0 92.123 580 A 1 
ATOM 4567 C CG  . LEU A ? 580 ? 12.184  -16.851 20.204  1.0 91.441 580 A 1 
ATOM 4568 C CD1 . LEU A ? 580 ? 13.582  -16.272 20.379  1.0 89.966 580 A 1 
ATOM 4569 C CD2 . LEU A ? 580 ? 11.130  -15.890 20.710  1.0 91.341 580 A 1 
ATOM 4570 N N   . ALA A ? 581 ? 12.537  -21.539 21.187  1.0 90.039 581 A 1 
ATOM 4571 C CA  . ALA A ? 581 ? 12.492  -22.687 22.096  1.0 89.127 581 A 1 
ATOM 4572 C C   . ALA A ? 581 ? 13.884  -23.108 22.535  1.0 88.813 581 A 1 
ATOM 4573 O O   . ALA A ? 581 ? 14.035  -23.758 23.575  1.0 88.243 581 A 1 
ATOM 4574 C CB  . ALA A ? 581 ? 11.777  -23.858 21.431  1.0 88.215 581 A 1 
ATOM 4575 N N   . LYS A ? 582 ? 14.912  -22.748 21.780  1.0 87.082 582 A 1 
ATOM 4576 C CA  . LYS A ? 582 ? 16.274  -23.121 22.126  1.0 85.636 582 A 1 
ATOM 4577 C C   . LYS A ? 582 ? 16.841  -22.268 23.237  1.0 86.574 582 A 1 
ATOM 4578 O O   . LYS A ? 582 ? 17.857  -22.630 23.815  1.0 85.651 582 A 1 
ATOM 4579 C CB  . LYS A ? 582 ? 17.168  -23.069 20.875  1.0 83.031 582 A 1 
ATOM 4580 C CG  . LYS A ? 582 ? 16.719  -24.038 19.774  1.0 78.288 582 A 1 
ATOM 4581 C CD  . LYS A ? 582 ? 17.741  -24.183 18.649  1.0 73.834 582 A 1 
ATOM 4582 C CE  . LYS A ? 582 ? 17.767  -22.917 17.798  1.0 69.131 582 A 1 
ATOM 4583 N NZ  . LYS A ? 582 ? 16.546  -22.738 16.973  1.0 62.655 582 A 1 
ATOM 4584 N N   . ALA A ? 583 ? 16.217  -21.119 23.536  1.0 88.985 583 A 1 
ATOM 4585 C CA  . ALA A ? 583 ? 16.669  -20.239 24.600  1.0 90.299 583 A 1 
ATOM 4586 C C   . ALA A ? 583 ? 15.991  -20.656 25.906  1.0 91.803 583 A 1 
ATOM 4587 O O   . ALA A ? 583 ? 15.122  -19.946 26.420  1.0 92.271 583 A 1 
ATOM 4588 C CB  . ALA A ? 583 ? 16.378  -18.785 24.275  1.0 89.983 583 A 1 
ATOM 4589 N N   . THR A ? 584 ? 16.384  -21.806 26.458  1.0 88.452 584 A 1 
ATOM 4590 C CA  . THR A ? 584 ? 15.649  -22.425 27.529  1.0 89.492 584 A 1 
ATOM 4591 C C   . THR A ? 584 ? 15.692  -21.630 28.826  1.0 91.565 584 A 1 
ATOM 4592 O O   . THR A ? 584 ? 14.737  -21.659 29.598  1.0 91.683 584 A 1 
ATOM 4593 C CB  . THR A ? 584 ? 16.168  -23.834 27.774  1.0 86.541 584 A 1 
ATOM 4594 O OG1 . THR A ? 584 ? 17.561  -23.813 28.060  1.0 82.002 584 A 1 
ATOM 4595 C CG2 . THR A ? 584 ? 15.925  -24.691 26.536  1.0 81.239 584 A 1 
ATOM 4596 N N   . GLU A ? 585 ? 16.766  -20.899 29.094  1.0 92.898 585 A 1 
ATOM 4597 C CA  . GLU A ? 585 ? 16.812  -20.046 30.275  1.0 93.475 585 A 1 
ATOM 4598 C C   . GLU A ? 585 ? 15.810  -18.917 30.137  1.0 94.598 585 A 1 
ATOM 4599 O O   . GLU A ? 585 ? 15.243  -18.454 31.142  1.0 93.864 585 A 1 
ATOM 4600 C CB  . GLU A ? 585 ? 18.214  -19.491 30.493  1.0 92.07  585 A 1 
ATOM 4601 C CG  . GLU A ? 585 ? 18.330  -18.590 31.710  1.0 84.538 585 A 1 
ATOM 4602 C CD  . GLU A ? 585 ? 19.734  -18.045 31.913  1.0 75.329 585 A 1 
ATOM 4603 O OE1 . GLU A ? 585 ? 20.591  -18.212 31.004  1.0 69.445 585 A 1 
ATOM 4604 O OE2 . GLU A ? 585 ? 19.970  -17.436 32.976  1.0 67.365 585 A 1 
ATOM 4605 N N   . TRP A ? 586 ? 15.591  -18.423 28.936  1.0 94.62  586 A 1 
ATOM 4606 C CA  . TRP A ? 586 ? 14.603  -17.381 28.694  1.0 95.678 586 A 1 
ATOM 4607 C C   . TRP A ? 586 ? 13.191  -17.947 28.736  1.0 96.44  586 A 1 
ATOM 4608 O O   . TRP A ? 586 ? 12.275  -17.293 29.241  1.0 96.371 586 A 1 
ATOM 4609 C CB  . TRP A ? 586 ? 14.901  -16.718 27.343  1.0 95.611 586 A 1 
ATOM 4610 C CG  . TRP A ? 586 ? 13.941  -15.632 26.951  1.0 96.343 586 A 1 
ATOM 4611 C CD1 . TRP A ? 586 ? 14.032  -14.320 27.251  1.0 95.862 586 A 1 
ATOM 4612 C CD2 . TRP A ? 586 ? 12.775  -15.791 26.127  1.0 96.762 586 A 1 
ATOM 4613 N NE1 . TRP A ? 586 ? 12.986  -13.634 26.696  1.0 95.731 586 A 1 
ATOM 4614 C CE2 . TRP A ? 586 ? 12.193  -14.505 25.994  1.0 96.501 586 A 1 
ATOM 4615 C CE3 . TRP A ? 586 ? 12.161  -16.869 25.502  1.0 96.726 586 A 1 
ATOM 4616 C CZ2 . TRP A ? 586 ? 11.022  -14.275 25.259  1.0 96.374 586 A 1 
ATOM 4617 C CZ3 . TRP A ? 586 ? 10.999  -16.646 24.789  1.0 96.894 586 A 1 
ATOM 4618 C CH2 . TRP A ? 586 ? 10.443  -15.325 24.670  1.0 96.651 586 A 1 
ATOM 4619 N N   . VAL A ? 587 ? 13.033  -19.165 28.236  1.0 95.685 587 A 1 
ATOM 4620 C CA  . VAL A ? 587 ? 11.704  -19.732 28.079  1.0 96.128 587 A 1 
ATOM 4621 C C   . VAL A ? 587 ? 11.104  -20.071 29.447  1.0 96.72  587 A 1 
ATOM 4622 O O   . VAL A ? 587 ? 9.931   -19.777 29.710  1.0 96.598 587 A 1 
ATOM 4623 C CB  . VAL A ? 587 ? 11.759  -20.979 27.180  1.0 95.305 587 A 1 
ATOM 4624 C CG1 . VAL A ? 587 ? 12.134  -20.567 25.771  1.0 93.635 587 A 1 
ATOM 4625 C CG2 . VAL A ? 587 ? 10.439  -21.708 27.185  1.0 94.361 587 A 1 
ATOM 4626 N N   . HIS A ? 588 ? 11.868  -20.699 30.307  1.0 96.477 588 A 1 
ATOM 4627 C CA  . HIS A ? 588 ? 11.356  -21.228 31.561  1.0 96.257 588 A 1 
ATOM 4628 C C   . HIS A ? 588 ? 11.591  -20.233 32.682  1.0 96.225 588 A 1 
ATOM 4629 O O   . HIS A ? 588 ? 12.706  -19.821 32.947  1.0 94.939 588 A 1 
ATOM 4630 C CB  . HIS A ? 588 ? 11.999  -22.576 31.859  1.0 95.287 588 A 1 
ATOM 4631 C CG  . HIS A ? 588 ? 11.713  -23.599 30.818  1.0 88.236 588 A 1 
ATOM 4632 N ND1 . HIS A ? 588 ? 12.594  -23.904 29.798  1.0 77.902 588 A 1 
ATOM 4633 C CD2 . HIS A ? 588 ? 10.630  -24.393 30.619  1.0 78.139 588 A 1 
ATOM 4634 C CE1 . HIS A ? 588 ? 12.071  -24.844 29.035  1.0 78.74  588 A 1 
ATOM 4635 N NE2 . HIS A ? 588 ? 10.883  -25.125 29.508  1.0 78.323 588 A 1 
ATOM 4636 N N   . VAL A ? 589 ? 10.488  -19.871 33.350  1.0 96.666 589 A 1 
ATOM 4637 C CA  . VAL A ? 589 ? 10.542  -18.873 34.409  1.0 96.129 589 A 1 
ATOM 4638 C C   . VAL A ? 589 ? 9.656   -19.332 35.561  1.0 96.49  589 A 1 
ATOM 4639 O O   . VAL A ? 589 ? 8.790   -20.199 35.401  1.0 95.885 589 A 1 
ATOM 4640 C CB  . VAL A ? 589 ? 10.079  -17.489 33.909  1.0 94.063 589 A 1 
ATOM 4641 C CG1 . VAL A ? 589 ? 11.073  -16.908 32.916  1.0 84.491 589 A 1 
ATOM 4642 C CG2 . VAL A ? 589 ? 8.699   -17.581 33.277  1.0 89.026 589 A 1 
ATOM 4643 N N   . GLU A ? 590 ? 9.890   -18.768 36.742  1.0 96.143 590 A 1 
ATOM 4644 C CA  . GLU A ? 590 ? 9.066   -18.998 37.914  1.0 96.308 590 A 1 
ATOM 4645 C C   . GLU A ? 590 ? 8.445   -17.675 38.308  1.0 95.98  590 A 1 
ATOM 4646 O O   . GLU A ? 590 ? 9.131   -16.662 38.493  1.0 94.521 590 A 1 
ATOM 4647 C CB  . GLU A ? 590 ? 9.867   -19.597 39.057  1.0 95.565 590 A 1 
ATOM 4648 C CG  . GLU A ? 590 ? 10.242  -21.055 38.841  1.0 91.011 590 A 1 
ATOM 4649 C CD  . GLU A ? 590 ? 10.820  -21.704 40.071  1.0 88.487 590 A 1 
ATOM 4650 O OE1 . GLU A ? 590 ? 11.315  -20.965 40.955  1.0 79.461 590 A 1 
ATOM 4651 O OE2 . GLU A ? 590 ? 10.786  -22.949 40.179  1.0 77.232 590 A 1 
ATOM 4652 N N   . LEU A ? 591 ? 7.120   -17.678 38.454  1.0 96.351 591 A 1 
ATOM 4653 C CA  . LEU A ? 591 ? 6.382   -16.458 38.744  1.0 95.429 591 A 1 
ATOM 4654 C C   . LEU A ? 591 ? 5.301   -16.740 39.778  1.0 95.671 591 A 1 
ATOM 4655 O O   . LEU A ? 591 ? 4.832   -17.876 39.919  1.0 95.007 591 A 1 
ATOM 4656 C CB  . LEU A ? 591 ? 5.726   -15.880 37.488  1.0 93.974 591 A 1 
ATOM 4657 C CG  . LEU A ? 591 ? 6.683   -15.393 36.415  1.0 92.329 591 A 1 
ATOM 4658 C CD1 . LEU A ? 591 ? 7.512   -14.204 36.919  1.0 89.492 591 A 1 
ATOM 4659 C CD2 . LEU A ? 591 ? 5.924   -14.988 35.161  1.0 90.798 591 A 1 
ATOM 4660 N N   . ASP A ? 592 ? 4.904   -15.736 40.498  1.0 94.001 592 A 1 
ATOM 4661 C CA  . ASP A ? 592 ? 3.809   -15.818 41.460  1.0 93.584 592 A 1 
ATOM 4662 C C   . ASP A ? 592 ? 2.708   -14.897 40.959  1.0 92.466 592 A 1 
ATOM 4663 O O   . ASP A ? 592 ? 2.806   -13.678 41.035  1.0 90.722 592 A 1 
ATOM 4664 C CB  . ASP A ? 592 ? 4.280   -15.422 42.852  1.0 93.008 592 A 1 
ATOM 4665 C CG  . ASP A ? 592 ? 3.194   -15.551 43.887  1.0 93.833 592 A 1 
ATOM 4666 O OD1 . ASP A ? 592 ? 2.055   -15.948 43.531  1.0 89.97  592 A 1 
ATOM 4667 O OD2 . ASP A ? 592 ? 3.475   -15.301 45.064  1.0 88.488 592 A 1 
ATOM 4668 N N   . LEU A ? 593 ? 1.643   -15.501 40.429  1.0 92.498 593 A 1 
ATOM 4669 C CA  . LEU A ? 593 ? 0.514   -14.773 39.892  1.0 90.823 593 A 1 
ATOM 4670 C C   . LEU A ? 593 ? -0.665  -14.697 40.863  1.0 90.16  593 A 1 
ATOM 4671 O O   . LEU A ? 593 ? -1.788  -14.410 40.446  1.0 87.344 593 A 1 
ATOM 4672 C CB  . LEU A ? 593 ? 0.058   -15.395 38.565  1.0 89.813 593 A 1 
ATOM 4673 C CG  . LEU A ? 593 ? 1.122   -15.476 37.475  1.0 89.699 593 A 1 
ATOM 4674 C CD1 . LEU A ? 593 ? 1.705   -14.095 37.166  1.0 86.842 593 A 1 
ATOM 4675 C CD2 . LEU A ? 593 ? 0.542   -16.102 36.220  1.0 88.666 593 A 1 
ATOM 4676 N N   . GLY A ? 594 ? -0.429  -14.975 42.131  1.0 90.764 594 A 1 
ATOM 4677 C CA  . GLY A ? 594 ? -1.439  -14.888 43.139  1.0 90.113 594 A 1 
ATOM 4678 C C   . GLY A ? 594 ? -1.679  -16.147 43.937  1.0 91.158 594 A 1 
ATOM 4679 O O   . GLY A ? 594 ? -2.333  -16.106 44.983  1.0 89.251 594 A 1 
ATOM 4680 N N   . ASP A ? 595 ? -1.173  -17.285 43.478  1.0 90.746 595 A 1 
ATOM 4681 C CA  . ASP A ? 595 ? -1.370  -18.570 44.144  1.0 90.577 595 A 1 
ATOM 4682 C C   . ASP A ? 595 ? -0.038  -19.265 44.434  1.0 92.662 595 A 1 
ATOM 4683 O O   . ASP A ? 595 ? 0.001   -20.495 44.486  1.0 90.949 595 A 1 
ATOM 4684 C CB  . ASP A ? 595 ? -2.260  -19.478 43.299  1.0 86.608 595 A 1 
ATOM 4685 C CG  . ASP A ? 595 ? -1.744  -19.670 41.894  1.0 83.185 595 A 1 
ATOM 4686 O OD1 . ASP A ? 595 ? -0.796  -18.960 41.475  1.0 75.932 595 A 1 
ATOM 4687 O OD2 . ASP A ? 595 ? -2.304  -20.541 41.172  1.0 77.056 595 A 1 
ATOM 4688 N N   . GLY A ? 596 ? 1.006   -18.457 44.629  1.0 94.397 596 A 1 
ATOM 4689 C CA  . GLY A ? 596 ? 2.301   -19.021 44.942  1.0 94.685 596 A 1 
ATOM 4690 C C   . GLY A ? 596 ? 3.195   -19.117 43.712  1.0 95.6   596 A 1 
ATOM 4691 O O   . GLY A ? 596 ? 2.749   -19.002 42.577  1.0 94.604 596 A 1 
ATOM 4692 N N   . LEU A ? 597 ? 4.479   -19.354 43.989  1.0 96.219 597 A 1 
ATOM 4693 C CA  . LEU A ? 597 ? 5.475   -19.424 42.931  1.0 96.54  597 A 1 
ATOM 4694 C C   . LEU A ? 597 ? 5.300   -20.749 42.188  1.0 96.621 597 A 1 
ATOM 4695 O O   . LEU A ? 597 ? 5.299   -21.810 42.800  1.0 95.459 597 A 1 
ATOM 4696 C CB  . LEU A ? 597 ? 6.859   -19.313 43.531  1.0 95.219 597 A 1 
ATOM 4697 C CG  . LEU A ? 597 ? 8.028   -19.127 42.568  1.0 91.753 597 A 1 
ATOM 4698 C CD1 . LEU A ? 597 ? 8.022   -17.712 42.030  1.0 91.071 597 A 1 
ATOM 4699 C CD2 . LEU A ? 597 ? 9.347   -19.441 43.238  1.0 90.234 597 A 1 
ATOM 4700 N N   . LYS A ? 598 ? 5.155   -20.656 40.888  1.0 96.529 598 A 1 
ATOM 4701 C CA  . LYS A ? 598 ? 4.956   -21.823 40.036  1.0 96.243 598 A 1 
ATOM 4702 C C   . LYS A ? 598 ? 5.783   -21.653 38.762  1.0 96.741 598 A 1 
ATOM 4703 O O   . LYS A ? 598 ? 6.122   -20.545 38.370  1.0 96.282 598 A 1 
ATOM 4704 C CB  . LYS A ? 598 ? 3.485   -21.986 39.644  1.0 94.826 598 A 1 
ATOM 4705 C CG  . LYS A ? 598 ? 2.586   -22.326 40.820  1.0 92.336 598 A 1 
ATOM 4706 C CD  . LYS A ? 598 ? 1.172   -22.556 40.370  1.0 88.38  598 A 1 
ATOM 4707 C CE  . LYS A ? 598 ? 0.281   -22.919 41.533  1.0 82.924 598 A 1 
ATOM 4708 N NZ  . LYS A ? 598 ? -1.110  -23.166 41.100  1.0 76.636 598 A 1 
ATOM 4709 N N   . PRO A ? 599 ? 6.110   -22.756 38.093  1.0 97.446 599 A 1 
ATOM 4710 C CA  . PRO A ? 599 ? 6.878   -22.667 36.854  1.0 97.406 599 A 1 
ATOM 4711 C C   . PRO A ? 599 ? 5.978   -22.321 35.684  1.0 97.513 599 A 1 
ATOM 4712 O O   . PRO A ? 599 ? 4.820   -22.726 35.620  1.0 96.641 599 A 1 
ATOM 4713 C CB  . PRO A ? 599 ? 7.469   -24.059 36.682  1.0 96.498 599 A 1 
ATOM 4714 C CG  . PRO A ? 599 ? 6.481   -24.947 37.361  1.0 94.428 599 A 1 
ATOM 4715 C CD  . PRO A ? 599 ? 5.947   -24.142 38.526  1.0 96.674 599 A 1 
ATOM 4716 N N   . TYR A ? 600 ? 6.516   -21.532 34.750  1.0 97.705 600 A 1 
ATOM 4717 C CA  . TYR A ? 600 ? 5.831   -21.133 33.531  1.0 97.883 600 A 1 
ATOM 4718 C C   . TYR A ? 600 ? 6.774   -21.225 32.367  1.0 97.762 600 A 1 
ATOM 4719 O O   . TYR A ? 600 ? 7.992   -21.249 32.545  1.0 97.326 600 A 1 
ATOM 4720 C CB  . TYR A ? 600 ? 5.297   -19.688 33.641  1.0 97.679 600 A 1 
ATOM 4721 C CG  . TYR A ? 600 ? 4.239   -19.508 34.691  1.0 97.578 600 A 1 
ATOM 4722 C CD1 . TYR A ? 600 ? 2.896   -19.690 34.384  1.0 97.056 600 A 1 
ATOM 4723 C CD2 . TYR A ? 600 ? 4.571   -19.171 36.014  1.0 97.014 600 A 1 
ATOM 4724 C CE1 . TYR A ? 600 ? 1.917   -19.526 35.332  1.0 96.306 600 A 1 
ATOM 4725 C CE2 . TYR A ? 600 ? 3.591   -19.023 36.974  1.0 96.315 600 A 1 
ATOM 4726 C CZ  . TYR A ? 600 ? 2.265   -19.195 36.619  1.0 95.902 600 A 1 
ATOM 4727 O OH  . TYR A ? 600 ? 1.287   -19.043 37.586  1.0 94.612 600 A 1 
ATOM 4728 N N   . SER A ? 601 ? 6.227   -21.247 31.185  1.0 97.609 601 A 1 
ATOM 4729 C CA  . SER A ? 601 ? 7.002   -21.234 29.951  1.0 97.494 601 A 1 
ATOM 4730 C C   . SER A ? 601 ? 6.530   -20.081 29.087  1.0 97.771 601 A 1 
ATOM 4731 O O   . SER A ? 601 ? 5.322   -19.887 28.912  1.0 97.474 601 A 1 
ATOM 4732 C CB  . SER A ? 601 ? 6.881   -22.545 29.178  1.0 96.148 601 A 1 
ATOM 4733 O OG  . SER A ? 601 ? 7.415   -23.645 29.927  1.0 86.889 601 A 1 
ATOM 4734 N N   . ARG A ? 602 ? 7.460   -19.307 28.550  1.0 97.519 602 A 1 
ATOM 4735 C CA  . ARG A ? 602 ? 7.099   -18.238 27.643  1.0 97.451 602 A 1 
ATOM 4736 C C   . ARG A ? 602 ? 6.683   -18.772 26.294  1.0 97.05  602 A 1 
ATOM 4737 O O   . ARG A ? 602 ? 7.126   -19.843 25.862  1.0 96.29  602 A 1 
ATOM 4738 C CB  . ARG A ? 602 ? 8.270   -17.256 27.466  1.0 97.335 602 A 1 
ATOM 4739 C CG  . ARG A ? 602 ? 8.523   -16.361 28.671  1.0 96.716 602 A 1 
ATOM 4740 C CD  . ARG A ? 602 ? 9.388   -15.194 28.267  1.0 95.978 602 A 1 
ATOM 4741 N NE  . ARG A ? 602 ? 9.541   -14.250 29.370  1.0 93.896 602 A 1 
ATOM 4742 C CZ  . ARG A ? 602 ? 10.525  -14.297 30.259  1.0 95.514 602 A 1 
ATOM 4743 N NH1 . ARG A ? 602 ? 11.460  -15.240 30.194  1.0 87.045 602 A 1 
ATOM 4744 N NH2 . ARG A ? 602 ? 10.573  -13.398 31.230  1.0 88.328 602 A 1 
ATOM 4745 N N   . ASP A ? 603 ? 5.808   -18.034 25.618  1.0 97.203 603 A 1 
ATOM 4746 C CA  . ASP A ? 603 ? 5.463   -18.323 24.234  1.0 96.947 603 A 1 
ATOM 4747 C C   . ASP A ? 603 ? 6.709   -18.181 23.392  1.0 96.267 603 A 1 
ATOM 4748 O O   . ASP A ? 603 ? 7.396   -17.154 23.471  1.0 95.76  603 A 1 
ATOM 4749 C CB  . ASP A ? 603 ? 4.365   -17.385 23.754  1.0 96.952 603 A 1 
ATOM 4750 C CG  . ASP A ? 603 ? 3.685   -17.851 22.491  1.0 96.87  603 A 1 
ATOM 4751 O OD1 . ASP A ? 603 ? 4.396   -18.111 21.501  1.0 93.172 603 A 1 
ATOM 4752 O OD2 . ASP A ? 603 ? 2.445   -17.924 22.494  1.0 92.54  603 A 1 
ATOM 4753 N N   . THR A ? 604 ? 7.007   -19.189 22.592  1.0 95.817 604 A 1 
ATOM 4754 C CA  . THR A ? 604 ? 8.213   -19.187 21.772  1.0 94.969 604 A 1 
ATOM 4755 C C   . THR A ? 604 ? 7.968   -18.682 20.353  1.0 94.187 604 A 1 
ATOM 4756 O O   . THR A ? 604 ? 8.913   -18.684 19.563  1.0 92.533 604 A 1 
ATOM 4757 C CB  . THR A ? 604 ? 8.822   -20.596 21.706  1.0 94.284 604 A 1 
ATOM 4758 O OG1 . THR A ? 604 ? 7.858   -21.529 21.240  1.0 93.049 604 A 1 
ATOM 4759 C CG2 . THR A ? 604 ? 9.316   -21.032 23.074  1.0 92.803 604 A 1 
ATOM 4760 N N   . ASN A ? 605 ? 6.746   -18.288 20.049  1.0 94.094 605 A 1 
ATOM 4761 C CA  . ASN A ? 605 ? 6.467   -17.644 18.774  1.0 94.531 605 A 1 
ATOM 4762 C C   . ASN A ? 605 ? 6.823   -16.180 18.832  1.0 95.385 605 A 1 
ATOM 4763 O O   . ASN A ? 605 ? 7.103   -15.623 19.921  1.0 95.204 605 A 1 
ATOM 4764 C CB  . ASN A ? 605 ? 5.000   -17.800 18.386  1.0 93.763 605 A 1 
ATOM 4765 C CG  . ASN A ? 605 ? 4.581   -19.248 18.242  1.0 92.572 605 A 1 
ATOM 4766 O OD1 . ASN A ? 605 ? 4.893   -19.897 17.255  1.0 90.106 605 A 1 
ATOM 4767 N ND2 . ASN A ? 605 ? 3.860   -19.758 19.231  1.0 89.149 605 A 1 
ATOM 4768 N N   . VAL A ? 606 ? 6.820   -15.529 17.699  1.0 94.616 606 A 1 
ATOM 4769 C CA  . VAL A ? 606 ? 6.999   -14.097 17.596  1.0 95.585 606 A 1 
ATOM 4770 C C   . VAL A ? 606 ? 5.904   -13.527 16.728  1.0 96.364 606 A 1 
ATOM 4771 O O   . VAL A ? 606 ? 5.185   -14.269 16.042  1.0 96.205 606 A 1 
ATOM 4772 C CB  . VAL A ? 606 ? 8.379   -13.714 17.020  1.0 94.82  606 A 1 
ATOM 4773 C CG1 . VAL A ? 606 ? 9.474   -14.120 17.984  1.0 93.625 606 A 1 
ATOM 4774 C CG2 . VAL A ? 606 ? 8.608   -14.364 15.659  1.0 94.381 606 A 1 
ATOM 4775 N N   . MET A ? 607 ? 5.744   -12.212 16.772  1.0 96.395 607 A 1 
ATOM 4776 C CA  . MET A ? 607 ? 4.667   -11.554 16.044  1.0 97.072 607 A 1 
ATOM 4777 C C   . MET A ? 607 ? 5.033   -11.420 14.569  1.0 96.559 607 A 1 
ATOM 4778 O O   . MET A ? 607 ? 6.192   -11.601 14.184  1.0 96.129 607 A 1 
ATOM 4779 C CB  . MET A ? 607 ? 4.389   -10.204 16.661  1.0 97.412 607 A 1 
ATOM 4780 C CG  . MET A ? 607 ? 3.888   -10.295 18.081  1.0 97.566 607 A 1 
ATOM 4781 S SD  . MET A ? 607 ? 3.441   -8.684  18.749  1.0 97.99  607 A 1 
ATOM 4782 C CE  . MET A ? 607 ? 3.078   -9.138  20.457  1.0 96.923 607 A 1 
ATOM 4783 N N   . PRO A ? 608 ? 4.061   -11.137 13.733  1.0 95.568 608 A 1 
ATOM 4784 C CA  . PRO A ? 608 ? 4.355   -11.012 12.296  1.0 94.6   608 A 1 
ATOM 4785 C C   . PRO A ? 608 ? 5.016   -9.676  11.993  1.0 94.586 608 A 1 
ATOM 4786 O O   . PRO A ? 608 ? 5.042   -8.769  12.793  1.0 95.241 608 A 1 
ATOM 4787 C CB  . PRO A ? 608 ? 2.978   -11.097 11.635  1.0 94.257 608 A 1 
ATOM 4788 C CG  . PRO A ? 608 ? 2.066   -10.494 12.662  1.0 95.196 608 A 1 
ATOM 4789 C CD  . PRO A ? 608 ? 2.634   -10.938 14.001  1.0 95.51  608 A 1 
ATOM 4790 N N   . GLN A ? 609 ? 5.538   -9.579  10.765  1.0 93.082 609 A 1 
ATOM 4791 C CA  . GLN A ? 609 ? 6.245   -8.394  10.340  1.0 92.113 609 A 1 
ATOM 4792 C C   . GLN A ? 609 ? 5.377   -7.137  10.393  1.0 93.302 609 A 1 
ATOM 4793 O O   . GLN A ? 609 ? 5.909   -6.029  10.531  1.0 93.375 609 A 1 
ATOM 4794 C CB  . GLN A ? 609 ? 6.808   -8.583  8.940   1.0 89.78  609 A 1 
ATOM 4795 C CG  . GLN A ? 609 ? 5.725   -8.593  7.865   1.0 83.274 609 A 1 
ATOM 4796 C CD  . GLN A ? 609 ? 6.244   -8.991  6.500   1.0 77.343 609 A 1 
ATOM 4797 O OE1 . GLN A ? 609 ? 6.514   -10.172 6.253   1.0 73.401 609 A 1 
ATOM 4798 N NE2 . GLN A ? 609 ? 6.366   -8.018  5.619   1.0 72.316 609 A 1 
ATOM 4799 N N   . TRP A ? 610 ? 4.068   -7.284  10.318  1.0 93.599 610 A 1 
ATOM 4800 C CA  . TRP A ? 610 ? 3.153   -6.144  10.225  1.0 94.964 610 A 1 
ATOM 4801 C C   . TRP A ? 610 ? 2.767   -5.549  11.584  1.0 96.716 610 A 1 
ATOM 4802 O O   . TRP A ? 610 ? 2.057   -4.562  11.612  1.0 96.659 610 A 1 
ATOM 4803 C CB  . TRP A ? 610 ? 1.877   -6.546  9.468   1.0 93.753 610 A 1 
ATOM 4804 C CG  . TRP A ? 610 ? 2.104   -7.261  8.195   1.0 92.769 610 A 1 
ATOM 4805 C CD1 . TRP A ? 610 ? 2.369   -6.714  6.982   1.0 90.45  610 A 1 
ATOM 4806 C CD2 . TRP A ? 610 ? 2.108   -8.686  7.993   1.0 90.523 610 A 1 
ATOM 4807 N NE1 . TRP A ? 610 ? 2.544   -7.686  6.029   1.0 89.782 610 A 1 
ATOM 4808 C CE2 . TRP A ? 610 ? 2.394   -8.917  6.630   1.0 89.579 610 A 1 
ATOM 4809 C CE3 . TRP A ? 610 ? 1.862   -9.787  8.819   1.0 88.356 610 A 1 
ATOM 4810 C CZ2 . TRP A ? 610 ? 2.482   -10.200 6.100   1.0 88.867 610 A 1 
ATOM 4811 C CZ3 . TRP A ? 610 ? 1.944   -11.071 8.277   1.0 88.685 610 A 1 
ATOM 4812 C CH2 . TRP A ? 610 ? 2.257   -11.277 6.941   1.0 87.845 610 A 1 
ATOM 4813 N N   . ALA A ? 611 ? 3.230   -6.144  12.668  1.0 97.129 611 A 1 
ATOM 4814 C CA  . ALA A ? 611 ? 2.751   -5.687  13.955  1.0 97.755 611 A 1 
ATOM 4815 C C   . ALA A ? 611 ? 3.161   -4.254  14.267  1.0 97.987 611 A 1 
ATOM 4816 O O   . ALA A ? 611 ? 2.347   -3.409  14.631  1.0 97.858 611 A 1 
ATOM 4817 C CB  . ALA A ? 611 ? 3.259   -6.616  15.067  1.0 97.649 611 A 1 
ATOM 4818 N N   . GLY A ? 612 ? 4.446   -3.966  14.103  1.0 98.176 612 A 1 
ATOM 4819 C CA  . GLY A ? 612 ? 4.924   -2.633  14.397  1.0 98.067 612 A 1 
ATOM 4820 C C   . GLY A ? 612 ? 4.332   -1.566  13.508  1.0 98.213 612 A 1 
ATOM 4821 O O   . GLY A ? 612 ? 4.071   -0.447  13.954  1.0 98.051 612 A 1 
ATOM 4822 N N   . SER A ? 613 ? 4.088   -1.907  12.245  1.0 98.291 613 A 1 
ATOM 4823 C CA  . SER A ? 613 ? 3.543   -0.930  11.313  1.0 98.091 613 A 1 
ATOM 4824 C C   . SER A ? 613 ? 2.039   -0.746  11.477  1.0 98.335 613 A 1 
ATOM 4825 O O   . SER A ? 613 ? 1.468   0.103   10.779  1.0 97.907 613 A 1 
ATOM 4826 C CB  . SER A ? 613 ? 3.882   -1.342  9.888   1.0 97.132 613 A 1 
ATOM 4827 O OG  . SER A ? 613 ? 3.294   -2.566  9.531   1.0 95.203 613 A 1 
ATOM 4828 N N   . SER A ? 614 ? 1.392   -1.492  12.345  1.0 98.297 614 A 1 
ATOM 4829 C CA  . SER A ? 614 ? -0.031  -1.318  12.563  1.0 98.375 614 A 1 
ATOM 4830 C C   . SER A ? 614 ? -0.353  -0.220  13.564  1.0 98.519 614 A 1 
ATOM 4831 O O   . SER A ? 614 ? -1.530  0.092   13.777  1.0 98.183 614 A 1 
ATOM 4832 C CB  . SER A ? 614 ? -0.679  -2.622  13.004  1.0 98.097 614 A 1 
ATOM 4833 O OG  . SER A ? 614 ? -0.647  -3.606  11.980  1.0 96.873 614 A 1 
ATOM 4834 N N   . TRP A ? 615 ? 0.655   0.385   14.229  1.0 98.728 615 A 1 
ATOM 4835 C CA  . TRP A ? 615 ? 0.375   1.430   15.204  1.0 98.771 615 A 1 
ATOM 4836 C C   . TRP A ? 615 ? 1.409   2.510   15.239  1.0 98.781 615 A 1 
ATOM 4837 O O   . TRP A ? 615 ? 1.358   3.395   16.088  1.0 98.536 615 A 1 
ATOM 4838 C CB  . TRP A ? 615 ? 0.231   0.807   16.614  1.0 98.757 615 A 1 
ATOM 4839 C CG  . TRP A ? 615 ? 1.543   0.319   17.175  1.0 98.809 615 A 1 
ATOM 4840 C CD1 . TRP A ? 615 ? 2.171   -0.876  16.900  1.0 98.651 615 A 1 
ATOM 4841 C CD2 . TRP A ? 615 ? 2.394   1.011   18.086  1.0 98.778 615 A 1 
ATOM 4842 N NE1 . TRP A ? 615 ? 3.340   -0.946  17.602  1.0 98.641 615 A 1 
ATOM 4843 C CE2 . TRP A ? 615 ? 3.509   0.193   18.341  1.0 98.722 615 A 1 
ATOM 4844 C CE3 . TRP A ? 615 ? 2.317   2.274   18.721  1.0 98.737 615 A 1 
ATOM 4845 C CZ2 . TRP A ? 615 ? 4.529   0.581   19.201  1.0 98.594 615 A 1 
ATOM 4846 C CZ3 . TRP A ? 615 ? 3.367   2.647   19.571  1.0 98.62  615 A 1 
ATOM 4847 C CH2 . TRP A ? 615 ? 4.442   1.813   19.783  1.0 98.6   615 A 1 
ATOM 4848 N N   . TYR A ? 616 ? 2.408   2.479   14.329  1.0 98.707 616 A 1 
ATOM 4849 C CA  . TYR A ? 616 ? 3.561   3.364   14.466  1.0 98.678 616 A 1 
ATOM 4850 C C   . TYR A ? 616 ? 3.224   4.831   14.253  1.0 98.731 616 A 1 
ATOM 4851 O O   . TYR A ? 616 ? 3.932   5.715   14.751  1.0 98.59  616 A 1 
ATOM 4852 C CB  . TYR A ? 616 ? 4.720   2.940   13.542  1.0 98.521 616 A 1 
ATOM 4853 C CG  . TYR A ? 616 ? 4.579   3.234   12.074  1.0 98.524 616 A 1 
ATOM 4854 C CD1 . TYR A ? 616 ? 3.485   2.786   11.353  1.0 98.109 616 A 1 
ATOM 4855 C CD2 . TYR A ? 616 ? 5.571   3.948   11.413  1.0 97.948 616 A 1 
ATOM 4856 C CE1 . TYR A ? 616 ? 3.390   3.034   9.991   1.0 97.667 616 A 1 
ATOM 4857 C CE2 . TYR A ? 616 ? 5.481   4.187   10.041  1.0 97.548 616 A 1 
ATOM 4858 C CZ  . TYR A ? 616 ? 4.397   3.713   9.355   1.0 97.683 616 A 1 
ATOM 4859 O OH  . TYR A ? 616 ? 4.290   3.947   7.998   1.0 96.852 616 A 1 
ATOM 4860 N N   . GLU A ? 617 ? 2.111   5.087   13.554  1.0 98.688 617 A 1 
ATOM 4861 C CA  . GLU A ? 617 ? 1.676   6.465   13.387  1.0 98.637 617 A 1 
ATOM 4862 C C   . GLU A ? 617 ? 1.367   7.119   14.738  1.0 98.733 617 A 1 
ATOM 4863 O O   . GLU A ? 617 ? 1.543   8.308   14.900  1.0 98.486 617 A 1 
ATOM 4864 C CB  . GLU A ? 617 ? 0.449   6.516   12.468  1.0 98.3   617 A 1 
ATOM 4865 C CG  . GLU A ? 617 ? -0.882  6.124   13.122  1.0 97.317 617 A 1 
ATOM 4866 C CD  . GLU A ? 617 ? -1.098  4.609   13.243  1.0 96.276 617 A 1 
ATOM 4867 O OE1 . GLU A ? 617 ? -0.150  3.831   12.905  1.0 90.111 617 A 1 
ATOM 4868 O OE2 . GLU A ? 617 ? -2.188  4.217   13.651  1.0 89.037 617 A 1 
ATOM 4869 N N   . LEU A ? 618 ? 0.889   6.312   15.701  1.0 98.848 618 A 1 
ATOM 4870 C CA  . LEU A ? 618 ? 0.634   6.847   17.028  1.0 98.845 618 A 1 
ATOM 4871 C C   . LEU A ? 618 ? 1.932   7.176   17.748  1.0 98.828 618 A 1 
ATOM 4872 O O   . LEU A ? 618 ? 2.037   8.203   18.410  1.0 98.634 618 A 1 
ATOM 4873 C CB  . LEU A ? 618 ? -0.180  5.847   17.844  1.0 98.795 618 A 1 
ATOM 4874 C CG  . LEU A ? 618 ? -1.570  5.535   17.277  1.0 98.651 618 A 1 
ATOM 4875 C CD1 . LEU A ? 618 ? -2.438  6.775   17.328  1.0 98.364 618 A 1 
ATOM 4876 C CD2 . LEU A ? 618 ? -2.182  4.389   18.065  1.0 98.441 618 A 1 
ATOM 4877 N N   . ARG A ? 619 ? 2.923   6.297   17.625  1.0 98.823 619 A 1 
ATOM 4878 C CA  . ARG A ? 619 ? 4.158   6.494   18.352  1.0 98.803 619 A 1 
ATOM 4879 C C   . ARG A ? 619 ? 4.936   7.713   17.864  1.0 98.789 619 A 1 
ATOM 4880 O O   . ARG A ? 619 ? 5.609   8.378   18.644  1.0 98.472 619 A 1 
ATOM 4881 C CB  . ARG A ? 619 ? 5.043   5.235   18.256  1.0 98.689 619 A 1 
ATOM 4882 C CG  . ARG A ? 619 ? 6.235   5.229   19.201  1.0 98.496 619 A 1 
ATOM 4883 C CD  . ARG A ? 619 ? 5.811   5.331   20.677  1.0 98.23  619 A 1 
ATOM 4884 N NE  . ARG A ? 619 ? 6.903   5.093   21.601  1.0 97.877 619 A 1 
ATOM 4885 C CZ  . ARG A ? 619 ? 6.823   5.192   22.903  1.0 98.045 619 A 1 
ATOM 4886 N NH1 . ARG A ? 619 ? 5.672   5.524   23.466  1.0 95.272 619 A 1 
ATOM 4887 N NH2 . ARG A ? 619 ? 7.891   4.936   23.665  1.0 95.542 619 A 1 
ATOM 4888 N N   . TYR A ? 620 ? 4.812   8.052   16.577  1.0 98.816 620 A 1 
ATOM 4889 C CA  . TYR A ? 620 ? 5.423   9.291   16.094  1.0 98.798 620 A 1 
ATOM 4890 C C   . TYR A ? 620 ? 4.979   10.506  16.891  1.0 98.735 620 A 1 
ATOM 4891 O O   . TYR A ? 620 ? 5.750   11.454  17.066  1.0 98.344 620 A 1 
ATOM 4892 C CB  . TYR A ? 620 ? 5.133   9.524   14.619  1.0 98.744 620 A 1 
ATOM 4893 C CG  . TYR A ? 620 ? 5.940   8.707   13.651  1.0 98.742 620 A 1 
ATOM 4894 C CD1 . TYR A ? 620 ? 7.309   8.555   13.793  1.0 98.57  620 A 1 
ATOM 4895 C CD2 . TYR A ? 620 ? 5.324   8.129   12.531  1.0 98.523 620 A 1 
ATOM 4896 C CE1 . TYR A ? 620 ? 8.057   7.826   12.879  1.0 98.337 620 A 1 
ATOM 4897 C CE2 . TYR A ? 620 ? 6.062   7.389   11.614  1.0 98.352 620 A 1 
ATOM 4898 C CZ  . TYR A ? 620 ? 7.417   7.239   11.783  1.0 98.373 620 A 1 
ATOM 4899 O OH  . TYR A ? 620 ? 8.149   6.531   10.872  1.0 97.836 620 A 1 
ATOM 4900 N N   . THR A ? 621 ? 3.722   10.479  17.406  1.0 98.662 621 A 1 
ATOM 4901 C CA  . THR A ? 621 ? 3.230   11.650  18.118  1.0 98.57  621 A 1 
ATOM 4902 C C   . THR A ? 621 ? 3.836   11.795  19.511  1.0 98.484 621 A 1 
ATOM 4903 O O   . THR A ? 621 ? 3.749   12.884  20.098  1.0 97.884 621 A 1 
ATOM 4904 C CB  . THR A ? 621 ? 1.706   11.572  18.291  1.0 98.356 621 A 1 
ATOM 4905 O OG1 . THR A ? 621 ? 1.333   10.530  19.196  1.0 97.307 621 A 1 
ATOM 4906 C CG2 . THR A ? 621 ? 1.046   11.336  16.939  1.0 97.114 621 A 1 
ATOM 4907 N N   . ASP A ? 622 ? 4.443   10.744  20.054  1.0 98.499 622 A 1 
ATOM 4908 C CA  . ASP A ? 622 ? 4.923   10.794  21.428  1.0 98.493 622 A 1 
ATOM 4909 C C   . ASP A ? 622 ? 5.985   9.715   21.617  1.0 98.489 622 A 1 
ATOM 4910 O O   . ASP A ? 622 ? 5.805   8.813   22.439  1.0 98.125 622 A 1 
ATOM 4911 C CB  . ASP A ? 622 ? 3.746   10.611  22.387  1.0 98.225 622 A 1 
ATOM 4912 C CG  . ASP A ? 622 ? 4.056   11.093  23.783  1.0 98.17  622 A 1 
ATOM 4913 O OD1 . ASP A ? 622 ? 5.202   11.463  24.053  1.0 95.604 622 A 1 
ATOM 4914 O OD2 . ASP A ? 622 ? 3.116   11.091  24.622  1.0 95.962 622 A 1 
ATOM 4915 N N   . PRO A ? 623 ? 7.112   9.785   20.923  1.0 98.536 623 A 1 
ATOM 4916 C CA  . PRO A ? 623 ? 7.997   8.634   20.849  1.0 98.398 623 A 1 
ATOM 4917 C C   . PRO A ? 623 ? 8.819   8.395   22.078  1.0 98.362 623 A 1 
ATOM 4918 O O   . PRO A ? 623 ? 9.435   7.323   22.195  1.0 97.682 623 A 1 
ATOM 4919 C CB  . PRO A ? 623 ? 8.888   8.953   19.641  1.0 97.876 623 A 1 
ATOM 4920 C CG  . PRO A ? 623 ? 8.931   10.457  19.645  1.0 97.259 623 A 1 
ATOM 4921 C CD  . PRO A ? 623 ? 7.573   10.899  20.091  1.0 98.114 623 A 1 
ATOM 4922 N N   . HIS A ? 624 ? 8.901   9.336   23.011  1.0 98.249 624 A 1 
ATOM 4923 C CA  . HIS A ? 624 ? 9.697   9.178   24.209  1.0 98.062 624 A 1 
ATOM 4924 C C   . HIS A ? 624 ? 8.840   9.041   25.455  1.0 98.086 624 A 1 
ATOM 4925 O O   . HIS A ? 624 ? 9.347   9.097   26.567  1.0 96.934 624 A 1 
ATOM 4926 C CB  . HIS A ? 624 ? 10.683  10.327  24.361  1.0 97.547 624 A 1 
ATOM 4927 C CG  . HIS A ? 624 ? 11.558  10.525  23.159  1.0 97.227 624 A 1 
ATOM 4928 N ND1 . HIS A ? 624 ? 12.498  9.593   22.773  1.0 95.127 624 A 1 
ATOM 4929 C CD2 . HIS A ? 624 ? 11.631  11.523  22.265  1.0 95.294 624 A 1 
ATOM 4930 C CE1 . HIS A ? 624 ? 13.086  10.017  21.668  1.0 94.676 624 A 1 
ATOM 4931 N NE2 . HIS A ? 624 ? 12.585  11.188  21.352  1.0 95.469 624 A 1 
ATOM 4932 N N   . ASN A ? 625 ? 7.529   8.823   25.279  1.0 98.299 625 A 1 
ATOM 4933 C CA  . ASN A ? 625 ? 6.659   8.586   26.404  1.0 98.404 625 A 1 
ATOM 4934 C C   . ASN A ? 625 ? 6.941   7.184   26.918  1.0 98.393 625 A 1 
ATOM 4935 O O   . ASN A ? 625 ? 6.723   6.202   26.222  1.0 98.181 625 A 1 
ATOM 4936 C CB  . ASN A ? 625 ? 5.196   8.747   25.994  1.0 98.342 625 A 1 
ATOM 4937 C CG  . ASN A ? 625 ? 4.272   8.791   27.178  1.0 98.288 625 A 1 
ATOM 4938 O OD1 . ASN A ? 625 ? 4.402   8.014   28.117  1.0 97.526 625 A 1 
ATOM 4939 N ND2 . ASN A ? 625 ? 3.325   9.717   27.136  1.0 97.022 625 A 1 
ATOM 4940 N N   . SER A ? 626 ? 7.421   7.079   28.149  1.0 98.196 626 A 1 
ATOM 4941 C CA  . SER A ? 626 ? 7.768   5.787   28.722  1.0 97.889 626 A 1 
ATOM 4942 C C   . SER A ? 626 ? 6.658   5.191   29.587  1.0 97.871 626 A 1 
ATOM 4943 O O   . SER A ? 626 ? 6.795   4.068   30.048  1.0 97.149 626 A 1 
ATOM 4944 C CB  . SER A ? 626 ? 9.045   5.883   29.537  1.0 97.029 626 A 1 
ATOM 4945 O OG  . SER A ? 626 ? 8.857   6.691   30.667  1.0 94.355 626 A 1 
ATOM 4946 N N   . GLU A ? 627 ? 5.574   5.942   29.801  1.0 97.713 627 A 1 
ATOM 4947 C CA  . GLU A ? 627 ? 4.529   5.526   30.724  1.0 97.227 627 A 1 
ATOM 4948 C C   . GLU A ? 627 ? 3.255   5.076   30.036  1.0 97.115 627 A 1 
ATOM 4949 O O   . GLU A ? 627 ? 2.433   4.420   30.687  1.0 95.605 627 A 1 
ATOM 4950 C CB  . GLU A ? 627 ? 4.212   6.649   31.699  1.0 96.227 627 A 1 
ATOM 4951 C CG  . GLU A ? 627 ? 5.414   7.102   32.520  1.0 90.341 627 A 1 
ATOM 4952 C CD  . GLU A ? 627 ? 5.972   6.010   33.395  1.0 81.453 627 A 1 
ATOM 4953 O OE1 . GLU A ? 627 ? 5.209   5.113   33.802  1.0 73.29  627 A 1 
ATOM 4954 O OE2 . GLU A ? 627 ? 7.181   6.046   33.708  1.0 71.797 627 A 1 
ATOM 4955 N N   . ARG A ? 628 ? 3.052   5.380   28.775  1.0 95.396 628 A 1 
ATOM 4956 C CA  . ARG A ? 628 ? 1.887   4.972   28.045  1.0 95.355 628 A 1 
ATOM 4957 C C   . ARG A ? 628 ? 2.197   4.977   26.558  1.0 96.385 628 A 1 
ATOM 4958 O O   . ARG A ? 628 ? 3.192   5.523   26.116  1.0 95.557 628 A 1 
ATOM 4959 C CB  . ARG A ? 628 ? 0.670   5.829   28.352  1.0 91.865 628 A 1 
ATOM 4960 C CG  . ARG A ? 628 ? 0.878   7.301   28.252  1.0 81.075 628 A 1 
ATOM 4961 C CD  . ARG A ? 628 ? -0.401  8.041   28.630  1.0 76.286 628 A 1 
ATOM 4962 N NE  . ARG A ? 628 ? -0.179  9.477   28.762  1.0 66.795 628 A 1 
ATOM 4963 C CZ  . ARG A ? 628 ? -1.148  10.384  28.841  1.0 59.824 628 A 1 
ATOM 4964 N NH1 . ARG A ? 628 ? -2.411  10.001  28.792  1.0 55.196 628 A 1 
ATOM 4965 N NH2 . ARG A ? 628 ? -0.863  11.646  28.983  1.0 52.107 628 A 1 
ATOM 4966 N N   . LEU A ? 629 ? 1.296   4.331   25.782  1.0 96.938 629 A 1 
ATOM 4967 C CA  . LEU A ? 629 ? 1.477   4.226   24.329  1.0 97.137 629 A 1 
ATOM 4968 C C   . LEU A ? 629 ? 1.772   5.596   23.720  1.0 97.582 629 A 1 
ATOM 4969 O O   . LEU A ? 629 ? 2.743   5.777   23.019  1.0 96.542 629 A 1 
ATOM 4970 C CB  . LEU A ? 629 ? 0.204   3.633   23.740  1.0 95.493 629 A 1 
ATOM 4971 C CG  . LEU A ? 629 ? 0.102   3.553   22.222  1.0 94.812 629 A 1 
ATOM 4972 C CD1 . LEU A ? 629 ? 1.097   2.530   21.678  1.0 89.192 629 A 1 
ATOM 4973 C CD2 . LEU A ? 629 ? -1.315  3.176   21.791  1.0 87.958 629 A 1 
ATOM 4974 N N   . CYS A ? 630 ? 0.920   6.548   23.999  1.0 97.966 630 A 1 
ATOM 4975 C CA  . CYS A ? 630 ? 1.149   7.958   23.687  1.0 97.883 630 A 1 
ATOM 4976 C C   . CYS A ? 630 ? 0.164   8.741   24.534  1.0 98.044 630 A 1 
ATOM 4977 O O   . CYS A ? 630 ? -0.903  8.251   24.879  1.0 97.119 630 A 1 
ATOM 4978 C CB  . CYS A ? 630 ? 0.966   8.257   22.195  1.0 96.421 630 A 1 
ATOM 4979 S SG  . CYS A ? 630 ? -0.713  7.975   21.598  1.0 94.39  630 A 1 
ATOM 4980 N N   . ALA A ? 631 ? 0.540   9.959   24.878  1.0 98.273 631 A 1 
ATOM 4981 C CA  . ALA A ? 631 ? -0.392  10.831  25.582  1.0 98.242 631 A 1 
ATOM 4982 C C   . ALA A ? 631 ? -1.573  11.110  24.672  1.0 98.272 631 A 1 
ATOM 4983 O O   . ALA A ? 631 ? -1.415  11.514  23.510  1.0 98.067 631 A 1 
ATOM 4984 C CB  . ALA A ? 631 ? 0.292   12.122  25.984  1.0 97.886 631 A 1 
ATOM 4985 N N   . LYS A ? 632 ? -2.799  10.885  25.197  1.0 96.691 632 A 1 
ATOM 4986 C CA  . LYS A ? 632 ? -3.973  11.099  24.363  1.0 95.799 632 A 1 
ATOM 4987 C C   . LYS A ? 632 ? -4.122  12.546  23.971  1.0 96.529 632 A 1 
ATOM 4988 O O   . LYS A ? 632 ? -4.687  12.842  22.918  1.0 96.349 632 A 1 
ATOM 4989 C CB  . LYS A ? 632 ? -5.216  10.578  25.053  1.0 93.369 632 A 1 
ATOM 4990 C CG  . LYS A ? 632 ? -6.409  10.408  24.120  1.0 79.502 632 A 1 
ATOM 4991 C CD  . LYS A ? 632 ? -7.522  9.577   24.763  1.0 70.59  632 A 1 
ATOM 4992 C CE  . LYS A ? 632 ? -8.676  9.405   23.795  1.0 65.055 632 A 1 
ATOM 4993 N NZ  . LYS A ? 632 ? -9.760  8.628   24.411  1.0 57.845 632 A 1 
ATOM 4994 N N   . GLU A ? 633 ? -3.594  13.463  24.792  1.0 97.655 633 A 1 
ATOM 4995 C CA  . GLU A ? 633 ? -3.555  14.862  24.407  1.0 97.692 633 A 1 
ATOM 4996 C C   . GLU A ? 633 ? -2.728  15.063  23.138  1.0 98.01  633 A 1 
ATOM 4997 O O   . GLU A ? 633 ? -3.091  15.824  22.240  1.0 97.813 633 A 1 
ATOM 4998 C CB  . GLU A ? 633 ? -2.983  15.722  25.525  1.0 97.054 633 A 1 
ATOM 4999 C CG  . GLU A ? 633 ? -3.786  15.748  26.822  1.0 94.974 633 A 1 
ATOM 5000 C CD  . GLU A ? 633 ? -3.352  14.650  27.794  1.0 94.176 633 A 1 
ATOM 5001 O OE1 . GLU A ? 633 ? -2.776  13.656  27.356  1.0 91.165 633 A 1 
ATOM 5002 O OE2 . GLU A ? 633 ? -3.634  14.809  29.011  1.0 87.753 633 A 1 
ATOM 5003 N N   . ASN A ? 634 ? -1.584  14.365  23.051  1.0 98.313 634 A 1 
ATOM 5004 C CA  . ASN A ? 634 ? -0.752  14.510  21.859  1.0 98.461 634 A 1 
ATOM 5005 C C   . ASN A ? 634 ? -1.408  13.851  20.658  1.0 98.537 634 A 1 
ATOM 5006 O O   . ASN A ? 634 ? -1.415  14.396  19.548  1.0 98.422 634 A 1 
ATOM 5007 C CB  . ASN A ? 634 ? 0.620   13.911  22.098  1.0 98.372 634 A 1 
ATOM 5008 C CG  . ASN A ? 634 ? 1.416   14.677  23.126  1.0 98.31  634 A 1 
ATOM 5009 O OD1 . ASN A ? 634 ? 1.191   15.856  23.348  1.0 96.907 634 A 1 
ATOM 5010 N ND2 . ASN A ? 634 ? 2.366   14.005  23.772  1.0 96.857 634 A 1 
ATOM 5011 N N   . GLU A ? 635 ? -2.016  12.653  20.864  1.0 98.554 635 A 1 
ATOM 5012 C CA  . GLU A ? 635 ? -2.709  12.003  19.772  1.0 98.552 635 A 1 
ATOM 5013 C C   . GLU A ? 635 ? -3.849  12.864  19.258  1.0 98.569 635 A 1 
ATOM 5014 O O   . GLU A ? 635 ? -4.048  12.991  18.034  1.0 98.455 635 A 1 
ATOM 5015 C CB  . GLU A ? 635 ? -3.207  10.628  20.192  1.0 98.4   635 A 1 
ATOM 5016 C CG  . GLU A ? 635 ? -3.866  9.809   19.068  1.0 97.901 635 A 1 
ATOM 5017 C CD  . GLU A ? 635 ? -5.359  10.078  18.935  1.0 97.78  635 A 1 
ATOM 5018 O OE1 . GLU A ? 635 ? -5.934  10.635  19.875  1.0 95.16  635 A 1 
ATOM 5019 O OE2 . GLU A ? 635 ? -5.940  9.711   17.893  1.0 94.219 635 A 1 
ATOM 5020 N N   . ALA A ? 636 ? -4.604  13.471  20.158  1.0 98.514 636 A 1 
ATOM 5021 C CA  . ALA A ? 636 ? -5.719  14.311  19.737  1.0 98.36  636 A 1 
ATOM 5022 C C   . ALA A ? 636 ? -5.231  15.529  18.971  1.0 98.366 636 A 1 
ATOM 5023 O O   . ALA A ? 636 ? -5.869  15.955  18.020  1.0 97.993 636 A 1 
ATOM 5024 C CB  . ALA A ? 636 ? -6.530  14.741  20.951  1.0 97.851 636 A 1 
ATOM 5025 N N   . TYR A ? 637 ? -4.103  16.111  19.399  1.0 98.515 637 A 1 
ATOM 5026 C CA  . TYR A ? 637 ? -3.577  17.289  18.707  1.0 98.489 637 A 1 
ATOM 5027 C C   . TYR A ? 637 ? -3.188  16.965  17.260  1.0 98.502 637 A 1 
ATOM 5028 O O   . TYR A ? 637 ? -3.593  17.639  16.323  1.0 98.215 637 A 1 
ATOM 5029 C CB  . TYR A ? 637 ? -2.385  17.859  19.464  1.0 98.284 637 A 1 
ATOM 5030 C CG  . TYR A ? 637 ? -1.682  18.984  18.729  1.0 98.229 637 A 1 
ATOM 5031 C CD1 . TYR A ? 637 ? -2.230  20.263  18.708  1.0 97.968 637 A 1 
ATOM 5032 C CD2 . TYR A ? 637 ? -0.504  18.755  18.041  1.0 97.947 637 A 1 
ATOM 5033 C CE1 . TYR A ? 637 ? -1.590  21.292  18.037  1.0 97.54  637 A 1 
ATOM 5034 C CE2 . TYR A ? 637 ? 0.152   19.771  17.372  1.0 97.575 637 A 1 
ATOM 5035 C CZ  . TYR A ? 637 ? -0.404  21.047  17.383  1.0 97.556 637 A 1 
ATOM 5036 O OH  . TYR A ? 637 ? 0.251   22.073  16.717  1.0 96.63  637 A 1 
ATOM 5037 N N   . TRP A ? 638 ? -2.400  15.874  17.086  1.0 98.586 638 A 1 
ATOM 5038 C CA  . TRP A ? 638 ? -1.898  15.563  15.755  1.0 98.604 638 A 1 
ATOM 5039 C C   . TRP A ? 638 ? -2.887  14.802  14.883  1.0 98.603 638 A 1 
ATOM 5040 O O   . TRP A ? 638 ? -2.881  14.959  13.663  1.0 98.213 638 A 1 
ATOM 5041 C CB  . TRP A ? 638 ? -0.607  14.739  15.876  1.0 98.488 638 A 1 
ATOM 5042 C CG  . TRP A ? 638 ? 0.542   15.484  16.428  1.0 98.432 638 A 1 
ATOM 5043 C CD1 . TRP A ? 638 ? 1.174   15.299  17.627  1.0 98.064 638 A 1 
ATOM 5044 C CD2 . TRP A ? 638 ? 1.217   16.592  15.808  1.0 98.326 638 A 1 
ATOM 5045 N NE1 . TRP A ? 638 ? 2.170   16.192  17.790  1.0 97.82  638 A 1 
ATOM 5046 C CE2 . TRP A ? 638 ? 2.233   17.017  16.693  1.0 98.098 638 A 1 
ATOM 5047 C CE3 . TRP A ? 638 ? 1.075   17.254  14.574  1.0 98.231 638 A 1 
ATOM 5048 C CZ2 . TRP A ? 638 ? 3.098   18.062  16.377  1.0 97.482 638 A 1 
ATOM 5049 C CZ3 . TRP A ? 638 ? 1.925   18.320  14.299  1.0 97.661 638 A 1 
ATOM 5050 C CH2 . TRP A ? 638 ? 2.943   18.685  15.198  1.0 97.362 638 A 1 
ATOM 5051 N N   . MET A ? 639 ? -3.738  13.971  15.510  1.0 98.598 639 A 1 
ATOM 5052 C CA  . MET A ? 639 ? -4.539  13.004  14.765  1.0 98.585 639 A 1 
ATOM 5053 C C   . MET A ? 639 ? -6.024  13.086  15.037  1.0 98.536 639 A 1 
ATOM 5054 O O   . MET A ? 639 ? -6.785  12.375  14.382  1.0 98.015 639 A 1 
ATOM 5055 C CB  . MET A ? 639 ? -4.050  11.574  15.052  1.0 98.474 639 A 1 
ATOM 5056 C CG  . MET A ? 639 ? -2.649  11.309  14.564  1.0 98.049 639 A 1 
ATOM 5057 S SD  . MET A ? 639 ? -2.087  9.657   14.994  1.0 97.543 639 A 1 
ATOM 5058 C CE  . MET A ? 639 ? -3.248  8.694   14.060  1.0 94.833 639 A 1 
ATOM 5059 N N   . GLY A ? 640 ? -6.457  13.860  16.003  1.0 98.457 640 A 1 
ATOM 5060 C CA  . GLY A ? 640 ? -7.855  13.887  16.354  1.0 98.297 640 A 1 
ATOM 5061 C C   . GLY A ? 640 ? -8.721  14.448  15.260  1.0 98.339 640 A 1 
ATOM 5062 O O   . GLY A ? 640 ? -8.278  15.150  14.354  1.0 97.755 640 A 1 
ATOM 5063 N N   . PRO A ? 641 ? -10.024 14.155  15.314  1.0 98.225 641 A 1 
ATOM 5064 C CA  . PRO A ? 641 ? -10.926 14.666  14.288  1.0 98.076 641 A 1 
ATOM 5065 C C   . PRO A ? 641 ? -11.036 16.178  14.342  1.0 97.792 641 A 1 
ATOM 5066 O O   . PRO A ? 641 ? -11.035 16.767  15.415  1.0 96.863 641 A 1 
ATOM 5067 C CB  . PRO A ? 641 ? -12.262 13.993  14.581  1.0 97.606 641 A 1 
ATOM 5068 C CG  . PRO A ? 641 ? -12.178 13.660  16.029  1.0 96.44  641 A 1 
ATOM 5069 C CD  . PRO A ? 641 ? -10.719 13.331  16.279  1.0 97.93  641 A 1 
ATOM 5070 N N   . ARG A ? 642 ? -11.096 16.784  13.176  1.0 97.779 642 A 1 
ATOM 5071 C CA  . ARG A ? 642 ? -11.210 18.237  13.059  1.0 97.164 642 A 1 
ATOM 5072 C C   . ARG A ? 642 ? -12.417 18.584  12.203  1.0 97.265 642 A 1 
ATOM 5073 O O   . ARG A ? 642 ? -12.292 18.930  11.031  1.0 95.791 642 A 1 
ATOM 5074 C CB  . ARG A ? 642 ? -9.921  18.826  12.470  1.0 95.762 642 A 1 
ATOM 5075 C CG  . ARG A ? 642 ? -8.713  18.739  13.403  1.0 92.756 642 A 1 
ATOM 5076 C CD  . ARG A ? 642 ? -7.451  19.150  12.707  1.0 88.926 642 A 1 
ATOM 5077 N NE  . ARG A ? 642 ? -7.019  18.165  11.726  1.0 85.248 642 A 1 
ATOM 5078 C CZ  . ARG A ? 642 ? -6.239  18.429  10.695  1.0 84.466 642 A 1 
ATOM 5079 N NH1 . ARG A ? 642 ? -5.764  19.647  10.496  1.0 74.696 642 A 1 
ATOM 5080 N NH2 . ARG A ? 642 ? -5.906  17.453  9.858   1.0 74.831 642 A 1 
ATOM 5081 N N   . PRO A ? 643 ? -13.643 18.509  12.772  1.0 97.296 643 A 1 
ATOM 5082 C CA  . PRO A ? 643 ? -14.831 18.722  11.950  1.0 96.968 643 A 1 
ATOM 5083 C C   . PRO A ? 643 ? -14.967 20.153  11.445  1.0 96.69  643 A 1 
ATOM 5084 O O   . PRO A ? 643 ? -15.574 20.355  10.382  1.0 95.409 643 A 1 
ATOM 5085 C CB  . PRO A ? 643 ? -15.987 18.370  12.900  1.0 96.197 643 A 1 
ATOM 5086 C CG  . PRO A ? 643 ? -15.406 18.543  14.258  1.0 95.042 643 A 1 
ATOM 5087 C CD  . PRO A ? 643 ? -13.963 18.147  14.148  1.0 96.872 643 A 1 
ATOM 5088 N N   . THR A ? 644 ? -14.412 21.129  12.144  1.0 96.689 644 A 1 
ATOM 5089 C CA  . THR A ? 644 ? -14.489 22.486  11.645  1.0 95.774 644 A 1 
ATOM 5090 C C   . THR A ? 644 ? -13.606 22.709  10.427  1.0 95.488 644 A 1 
ATOM 5091 O O   . THR A ? 644 ? -13.821 23.661  9.682   1.0 93.368 644 A 1 
ATOM 5092 C CB  . THR A ? 644 ? -14.100 23.490  12.733  1.0 94.064 644 A 1 
ATOM 5093 O OG1 . THR A ? 644 ? -12.798 23.195  13.224  1.0 85.412 644 A 1 
ATOM 5094 C CG2 . THR A ? 644 ? -15.097 23.440  13.869  1.0 83.898 644 A 1 
ATOM 5095 N N   . GLU A ? 645 ? -12.610 21.845  10.216  1.0 95.812 645 A 1 
ATOM 5096 C CA  . GLU A ? 645 ? -11.725 21.954  9.061   1.0 94.939 645 A 1 
ATOM 5097 C C   . GLU A ? 645 ? -12.103 20.995  7.947   1.0 95.377 645 A 1 
ATOM 5098 O O   . GLU A ? 645 ? -11.992 21.335  6.762   1.0 93.89  645 A 1 
ATOM 5099 C CB  . GLU A ? 645 ? -10.274 21.710  9.483   1.0 92.829 645 A 1 
ATOM 5100 C CG  . GLU A ? 645 ? -9.283  21.727  8.326   1.0 82.293 645 A 1 
ATOM 5101 C CD  . GLU A ? 645 ? -7.840  21.542  8.790   1.0 79.937 645 A 1 
ATOM 5102 O OE1 . GLU A ? 645 ? -7.605  21.523  10.027  1.0 74.418 645 A 1 
ATOM 5103 O OE2 . GLU A ? 645 ? -6.951  21.427  7.938   1.0 70.134 645 A 1 
ATOM 5104 N N   . HIS A ? 646 ? -12.534 19.766  8.298   1.0 95.691 646 A 1 
ATOM 5105 C CA  . HIS A ? 646 ? -12.727 18.714  7.310   1.0 95.201 646 A 1 
ATOM 5106 C C   . HIS A ? 646 ? -14.157 18.195  7.234   1.0 95.089 646 A 1 
ATOM 5107 O O   . HIS A ? 646 ? -14.426 17.300  6.433   1.0 92.218 646 A 1 
ATOM 5108 C CB  . HIS A ? 646 ? -11.797 17.534  7.609   1.0 94.856 646 A 1 
ATOM 5109 C CG  . HIS A ? 646 ? -10.347 17.913  7.594   1.0 95.217 646 A 1 
ATOM 5110 N ND1 . HIS A ? 646 ? -9.687  18.275  6.462   1.0 86.945 646 A 1 
ATOM 5111 C CD2 . HIS A ? 646 ? -9.439  17.969  8.598   1.0 87.026 646 A 1 
ATOM 5112 C CE1 . HIS A ? 646 ? -8.432  18.514  6.749   1.0 88.209 646 A 1 
ATOM 5113 N NE2 . HIS A ? 646 ? -8.253  18.351  8.035   1.0 88.898 646 A 1 
ATOM 5114 N N   . GLY A ? 647 ? -15.056 18.724  8.009   1.0 95.581 647 A 1 
ATOM 5115 C CA  . GLY A ? 647 ? -16.431 18.260  7.944   1.0 95.276 647 A 1 
ATOM 5116 C C   . GLY A ? 647 ? -16.795 17.432  9.149   1.0 96.268 647 A 1 
ATOM 5117 O O   . GLY A ? 647 ? -15.955 16.899  9.867   1.0 95.919 647 A 1 
ATOM 5118 N N   . ILE A ? 648 ? -18.108 17.289  9.359   1.0 95.724 648 A 1 
ATOM 5119 C CA  . ILE A ? 648 ? -18.598 16.618  10.551  1.0 95.084 648 A 1 
ATOM 5120 C C   . ILE A ? 648 ? -18.219 15.155  10.567  1.0 95.239 648 A 1 
ATOM 5121 O O   . ILE A ? 648 ? -18.132 14.569  11.663  1.0 93.976 648 A 1 
ATOM 5122 C CB  . ILE A ? 648 ? -20.118 16.791  10.648  1.0 93.377 648 A 1 
ATOM 5123 C CG1 . ILE A ? 648 ? -20.618 16.388  12.037  1.0 83.29  648 A 1 
ATOM 5124 C CG2 . ILE A ? 648 ? -20.817 15.983  9.567   1.0 83.87  648 A 1 
ATOM 5125 C CD1 . ILE A ? 648 ? -20.047 17.269  13.117  1.0 76.493 648 A 1 
ATOM 5126 N N   . ASP A ? 649 ? -17.975 14.545  9.425   1.0 95.679 649 A 1 
ATOM 5127 C CA  . ASP A ? 649 ? -17.641 13.124  9.338   1.0 95.159 649 A 1 
ATOM 5128 C C   . ASP A ? 649 ? -16.149 12.868  9.337   1.0 96.256 649 A 1 
ATOM 5129 O O   . ASP A ? 649 ? -15.743 11.738  9.091   1.0 95.055 649 A 1 
ATOM 5130 C CB  . ASP A ? 649 ? -18.285 12.502  8.091   1.0 92.923 649 A 1 
ATOM 5131 C CG  . ASP A ? 649 ? -19.781 12.501  8.165   1.0 89.976 649 A 1 
ATOM 5132 O OD1 . ASP A ? 649 ? -20.330 12.318  9.274   1.0 83.583 649 A 1 
ATOM 5133 O OD2 . ASP A ? 649 ? -20.427 12.677  7.103   1.0 82.997 649 A 1 
ATOM 5134 N N   . ASP A ? 650 ? -15.325 13.874  9.616   1.0 97.303 650 A 1 
ATOM 5135 C CA  . ASP A ? 650 ? -13.883 13.686  9.595   1.0 97.816 650 A 1 
ATOM 5136 C C   . ASP A ? 650 ? -13.494 12.656  10.643  1.0 98.095 650 A 1 
ATOM 5137 O O   . ASP A ? 650 ? -13.740 12.845  11.839  1.0 97.656 650 A 1 
ATOM 5138 C CB  . ASP A ? 650 ? -13.168 14.992  9.875   1.0 97.633 650 A 1 
ATOM 5139 C CG  . ASP A ? 650 ? -11.661 14.876  9.918   1.0 97.666 650 A 1 
ATOM 5140 O OD1 . ASP A ? 650 ? -11.120 13.969  9.242   1.0 94.915 650 A 1 
ATOM 5141 O OD2 . ASP A ? 650 ? -11.027 15.669  10.615  1.0 94.447 650 A 1 
ATOM 5142 N N   . PRO A ? 651 ? -12.889 11.525  10.249  1.0 98.189 651 A 1 
ATOM 5143 C CA  . PRO A ? 651 ? -12.493 10.520  11.237  1.0 98.17  651 A 1 
ATOM 5144 C C   . PRO A ? 651 ? -11.196 10.833  11.939  1.0 98.332 651 A 1 
ATOM 5145 O O   . PRO A ? 651 ? -10.806 10.108  12.862  1.0 97.872 651 A 1 
ATOM 5146 C CB  . PRO A ? 651 ? -12.342 9.254   10.409  1.0 97.719 651 A 1 
ATOM 5147 C CG  . PRO A ? 651 ? -11.878 9.761   9.082   1.0 97.363 651 A 1 
ATOM 5148 C CD  . PRO A ? 651 ? -12.630 11.078  8.880   1.0 97.709 651 A 1 
ATOM 5149 N N   . GLY A ? 652 ? -10.517 11.885  11.571  1.0 98.482 652 A 1 
ATOM 5150 C CA  . GLY A ? 652 ? -9.185  12.156  12.081  1.0 98.491 652 A 1 
ATOM 5151 C C   . GLY A ? 652 ? -8.160  11.296  11.380  1.0 98.601 652 A 1 
ATOM 5152 O O   . GLY A ? 652 ? -8.390  10.739  10.305  1.0 98.16  652 A 1 
ATOM 5153 N N   . GLY A ? 653 ? -6.989  11.170  12.013  1.0 98.599 653 A 1 
ATOM 5154 C CA  . GLY A ? 653 ? -5.922  10.383  11.451  1.0 98.601 653 A 1 
ATOM 5155 C C   . GLY A ? 653 ? -4.790  11.245  10.928  1.0 98.661 653 A 1 
ATOM 5156 O O   . GLY A ? 653 ? -4.821  12.478  11.015  1.0 98.126 653 A 1 
ATOM 5157 N N   . VAL A ? 654 ? -3.774  10.566  10.385  1.0 98.781 654 A 1 
ATOM 5158 C CA  . VAL A ? 654 ? -2.639  11.257  9.765   1.0 98.798 654 A 1 
ATOM 5159 C C   . VAL A ? 654 ? -3.157  12.082  8.596   1.0 98.782 654 A 1 
ATOM 5160 O O   . VAL A ? 654 ? -3.968  11.610  7.795   1.0 98.585 654 A 1 
ATOM 5161 C CB  . VAL A ? 654 ? -1.603  10.229  9.292   1.0 98.718 654 A 1 
ATOM 5162 C CG1 . VAL A ? 654 ? -1.028  9.481   10.492  1.0 98.524 654 A 1 
ATOM 5163 C CG2 . VAL A ? 654 ? -0.511  10.892  8.476   1.0 98.487 654 A 1 
ATOM 5164 N N   . ASP A ? 655 ? -2.716  13.331  8.508   1.0 98.701 655 A 1 
ATOM 5165 C CA  . ASP A ? 655 ? -3.230  14.230  7.478   1.0 98.619 655 A 1 
ATOM 5166 C C   . ASP A ? 655 ? -2.843  13.803  6.079   1.0 98.544 655 A 1 
ATOM 5167 O O   . ASP A ? 655 ? -3.612  13.981  5.147   1.0 98.036 655 A 1 
ATOM 5168 C CB  . ASP A ? 655 ? -2.753  15.653  7.745   1.0 98.478 655 A 1 
ATOM 5169 C CG  . ASP A ? 655 ? -3.261  16.189  9.055   1.0 98.322 655 A 1 
ATOM 5170 O OD1 . ASP A ? 655 ? -4.437  16.594  9.108   1.0 91.734 655 A 1 
ATOM 5171 O OD2 . ASP A ? 655 ? -2.503  16.165  10.032  1.0 91.805 655 A 1 
ATOM 5172 N N   . LEU A ? 656 ? -1.651  13.234  5.907   1.0 98.639 656 A 1 
ATOM 5173 C CA  . LEU A ? 656 ? -1.195  12.759  4.598   1.0 98.624 656 A 1 
ATOM 5174 C C   . LEU A ? 656 ? -0.290  11.560  4.796   1.0 98.641 656 A 1 
ATOM 5175 O O   . LEU A ? 656 ? 0.712   11.654  5.474   1.0 98.427 656 A 1 
ATOM 5176 C CB  . LEU A ? 656 ? -0.453  13.851  3.841   1.0 98.381 656 A 1 
ATOM 5177 C CG  . LEU A ? 656 ? 0.170   13.411  2.502   1.0 98.015 656 A 1 
ATOM 5178 C CD1 . LEU A ? 656 ? -0.896  13.005  1.511   1.0 97.518 656 A 1 
ATOM 5179 C CD2 . LEU A ? 656 ? 1.062   14.514  1.947   1.0 97.302 656 A 1 
ATOM 5180 N N   . TYR A ? 657 ? -0.655  10.437  4.192   1.0 98.536 657 A 1 
ATOM 5181 C CA  . TYR A ? 657 ? 0.125   9.222   4.214   1.0 98.536 657 A 1 
ATOM 5182 C C   . TYR A ? 657 ? 0.478   8.866   2.774   1.0 98.421 657 A 1 
ATOM 5183 O O   . TYR A ? 657 ? -0.405  8.842   1.907   1.0 98.184 657 A 1 
ATOM 5184 C CB  . TYR A ? 657 ? -0.675  8.102   4.859   1.0 98.487 657 A 1 
ATOM 5185 C CG  . TYR A ? 657 ? 0.078   6.888   5.281   1.0 98.463 657 A 1 
ATOM 5186 C CD1 . TYR A ? 657 ? 1.378   6.947   5.732   1.0 98.275 657 A 1 
ATOM 5187 C CD2 . TYR A ? 657 ? -0.564  5.659   5.294   1.0 98.157 657 A 1 
ATOM 5188 C CE1 . TYR A ? 657 ? 2.042   5.821   6.152   1.0 98.03  657 A 1 
ATOM 5189 C CE2 . TYR A ? 657 ? 0.075   4.514   5.729   1.0 97.924 657 A 1 
ATOM 5190 C CZ  . TYR A ? 657 ? 1.396   4.604   6.139   1.0 98.061 657 A 1 
ATOM 5191 O OH  . TYR A ? 657 ? 2.046   3.501   6.587   1.0 97.35  657 A 1 
ATOM 5192 N N   . VAL A ? 658 ? 1.754   8.660   2.517   1.0 98.148 658 A 1 
ATOM 5193 C CA  . VAL A ? 658 ? 2.255   8.365   1.176   1.0 98.041 658 A 1 
ATOM 5194 C C   . VAL A ? 658 ? 2.953   7.023   1.233   1.0 97.74  658 A 1 
ATOM 5195 O O   . VAL A ? 658 ? 3.818   6.797   2.073   1.0 97.252 658 A 1 
ATOM 5196 C CB  . VAL A ? 658 ? 3.190   9.441   0.653   1.0 97.779 658 A 1 
ATOM 5197 C CG1 . VAL A ? 658 ? 2.476   10.779  0.607   1.0 97.582 658 A 1 
ATOM 5198 C CG2 . VAL A ? 658 ? 3.786   9.093   -0.696  1.0 97.132 658 A 1 
ATOM 5199 N N   . GLY A ? 659 ? 2.595   6.128   0.347   1.0 97.353 659 A 1 
ATOM 5200 C CA  . GLY A ? 659 ? 3.222   4.830   0.250   1.0 96.769 659 A 1 
ATOM 5201 C C   . GLY A ? 659 ? 2.638   4.049   -0.920  1.0 96.353 659 A 1 
ATOM 5202 O O   . GLY A ? 659 ? 1.706   4.495   -1.593  1.0 95.731 659 A 1 
ATOM 5203 N N   . GLY A ? 660 ? 3.207   2.891   -1.164  1.0 93.538 660 A 1 
ATOM 5204 C CA  . GLY A ? 660 ? 2.785   2.066   -2.292  1.0 91.741 660 A 1 
ATOM 5205 C C   . GLY A ? 660 ? 1.398   1.480   -2.097  1.0 91.757 660 A 1 
ATOM 5206 O O   . GLY A ? 660 ? 0.933   1.268   -0.979  1.0 90.916 660 A 1 
ATOM 5207 N N   . ALA A ? 661 ? 0.756   1.201   -3.219  1.0 88.436 661 A 1 
ATOM 5208 C CA  . ALA A ? 661 ? -0.567  0.589   -3.196  1.0 84.218 661 A 1 
ATOM 5209 C C   . ALA A ? 661 ? -0.522  -0.894  -2.826  1.0 84.299 661 A 1 
ATOM 5210 O O   . ALA A ? 661 ? -1.557  -1.469  -2.506  1.0 84.295 661 A 1 
ATOM 5211 C CB  . ALA A ? 661 ? -1.258  0.766   -4.545  1.0 83.614 661 A 1 
ATOM 5212 N N   . GLU A ? 662 ? 0.666   -1.485  -2.839  1.0 84.434 662 A 1 
ATOM 5213 C CA  . GLU A ? 662 ? 0.775   -2.915  -2.613  1.0 83.387 662 A 1 
ATOM 5214 C C   . GLU A ? 662 ? 0.410   -3.322  -1.192  1.0 83.38  662 A 1 
ATOM 5215 O O   . GLU A ? 662 ? 0.277   -4.514  -0.898  1.0 81.851 662 A 1 
ATOM 5216 C CB  . GLU A ? 662 ? 2.193   -3.402  -2.942  1.0 81.134 662 A 1 
ATOM 5217 C CG  . GLU A ? 662 ? 3.264   -2.889  -1.993  1.0 77.956 662 A 1 
ATOM 5218 C CD  . GLU A ? 662 ? 3.900   -1.597  -2.489  1.0 76.823 662 A 1 
ATOM 5219 O OE1 . GLU A ? 662 ? 3.243   -0.848  -3.233  1.0 73.485 662 A 1 
ATOM 5220 O OE2 . GLU A ? 662 ? 5.058   -1.326  -2.084  1.0 71.933 662 A 1 
ATOM 5221 N N   . HIS A ? 663 ? 0.225   -2.364  -0.289  1.0 86.213 663 A 1 
ATOM 5222 C CA  . HIS A ? 663 ? -0.098  -2.638  1.104   1.0 85.634 663 A 1 
ATOM 5223 C C   . HIS A ? 663 ? -1.581  -2.416  1.382   1.0 86.973 663 A 1 
ATOM 5224 O O   . HIS A ? 663 ? -1.956  -2.333  2.538   1.0 86.562 663 A 1 
ATOM 5225 C CB  . HIS A ? 663 ? 0.730   -1.748  2.026   1.0 82.76  663 A 1 
ATOM 5226 C CG  . HIS A ? 663 ? 2.205   -1.949  1.887   1.0 81.74  663 A 1 
ATOM 5227 N ND1 . HIS A ? 663 ? 2.841   -3.071  2.345   1.0 76.713 663 A 1 
ATOM 5228 C CD2 . HIS A ? 663 ? 3.146   -1.173  1.312   1.0 76.274 663 A 1 
ATOM 5229 C CE1 . HIS A ? 663 ? 4.138   -2.979  2.079   1.0 74.491 663 A 1 
ATOM 5230 N NE2 . HIS A ? 663 ? 4.351   -1.835  1.462   1.0 78.185 663 A 1 
ATOM 5231 N N   . ALA A ? 664 ? -2.385  -2.345  0.338   1.0 85.351 664 A 1 
ATOM 5232 C CA  . ALA A ? 664 ? -3.789  -1.945  0.509   1.0 84.608 664 A 1 
ATOM 5233 C C   . ALA A ? 664 ? -4.587  -2.947  1.339   1.0 86.451 664 A 1 
ATOM 5234 O O   . ALA A ? 664 ? -5.452  -2.570  2.125   1.0 85.908 664 A 1 
ATOM 5235 C CB  . ALA A ? 664 ? -4.440  -1.778  -0.861  1.0 82.561 664 A 1 
ATOM 5236 N N   . VAL A ? 665 ? -4.306  -4.235  1.176   1.0 86.264 665 A 1 
ATOM 5237 C CA  . VAL A ? 665 ? -5.102  -5.262  1.814   1.0 84.702 665 A 1 
ATOM 5238 C C   . VAL A ? 665 ? -4.327  -6.022  2.889   1.0 85.258 665 A 1 
ATOM 5239 O O   . VAL A ? 665 ? -4.792  -7.060  3.359   1.0 83.759 665 A 1 
ATOM 5240 C CB  . VAL A ? 665 ? -5.662  -6.249  0.767   1.0 82.53  665 A 1 
ATOM 5241 C CG1 . VAL A ? 665 ? -6.652  -5.508  -0.129  1.0 81.966 665 A 1 
ATOM 5242 C CG2 . VAL A ? 665 ? -4.551  -6.886  -0.064  1.0 79.606 665 A 1 
ATOM 5243 N N   . LEU A ? 666 ? -3.163  -5.532  3.276   1.0 91.543 666 A 1 
ATOM 5244 C CA  . LEU A ? 666 ? -2.402  -6.139  4.359   1.0 91.855 666 A 1 
ATOM 5245 C C   . LEU A ? 666 ? -2.149  -5.078  5.434   1.0 94.011 666 A 1 
ATOM 5246 O O   . LEU A ? 666 ? -2.835  -5.034  6.450   1.0 93.542 666 A 1 
ATOM 5247 C CB  . LEU A ? 666 ? -1.101  -6.739  3.840   1.0 89.853 666 A 1 
ATOM 5248 C CG  . LEU A ? 666 ? -1.233  -8.008  3.004   1.0 87.298 666 A 1 
ATOM 5249 C CD1 . LEU A ? 666 ? -1.641  -9.182  3.892   1.0 82.958 666 A 1 
ATOM 5250 C CD2 . LEU A ? 666 ? 0.074   -8.326  2.266   1.0 81.953 666 A 1 
ATOM 5251 N N   . HIS A ? 667 ? -1.163  -4.213  5.199   1.0 95.532 667 A 1 
ATOM 5252 C CA  . HIS A ? 667 ? -0.773  -3.206  6.170   1.0 96.605 667 A 1 
ATOM 5253 C C   . HIS A ? 667 ? -1.905  -2.248  6.521   1.0 97.163 667 A 1 
ATOM 5254 O O   . HIS A ? 667 ? -2.212  -2.033  7.690   1.0 97.166 667 A 1 
ATOM 5255 C CB  . HIS A ? 667 ? 0.456   -2.442  5.667   1.0 96.334 667 A 1 
ATOM 5256 C CG  . HIS A ? 667 ? 0.644   -1.111  6.319   1.0 97.078 667 A 1 
ATOM 5257 N ND1 . HIS A ? 667 ? 0.751   -0.972  7.682   1.0 96.356 667 A 1 
ATOM 5258 C CD2 . HIS A ? 667 ? 0.745   0.128   5.792   1.0 96.669 667 A 1 
ATOM 5259 C CE1 . HIS A ? 667 ? 0.897   0.311   7.985   1.0 96.568 667 A 1 
ATOM 5260 N NE2 . HIS A ? 667 ? 0.901   0.995   6.842   1.0 96.683 667 A 1 
ATOM 5261 N N   . LEU A ? 668 ? -2.537  -1.706  5.499   1.0 96.49  668 A 1 
ATOM 5262 C CA  . LEU A ? 668 ? -3.547  -0.687  5.765   1.0 96.774 668 A 1 
ATOM 5263 C C   . LEU A ? 668 ? -4.752  -1.268  6.466   1.0 97.052 668 A 1 
ATOM 5264 O O   . LEU A ? 668 ? -5.350  -0.634  7.339   1.0 96.973 668 A 1 
ATOM 5265 C CB  . LEU A ? 668 ? -3.951  0.012   4.471   1.0 96.482 668 A 1 
ATOM 5266 C CG  . LEU A ? 668 ? -2.846  0.857   3.834   1.0 95.932 668 A 1 
ATOM 5267 C CD1 . LEU A ? 668 ? -2.490  2.035   4.735   1.0 94.971 668 A 1 
ATOM 5268 C CD2 . LEU A ? 668 ? -3.292  1.365   2.472   1.0 94.994 668 A 1 
ATOM 5269 N N   . LEU A ? 669 ? -5.153  -2.499  6.091   1.0 97.06  669 A 1 
ATOM 5270 C CA  . LEU A ? 669 ? -6.285  -3.111  6.749   1.0 96.895 669 A 1 
ATOM 5271 C C   . LEU A ? 669 ? -5.957  -3.457  8.181   1.0 97.127 669 A 1 
ATOM 5272 O O   . LEU A ? 669 ? -6.756  -3.215  9.092   1.0 97.379 669 A 1 
ATOM 5273 C CB  . LEU A ? 669 ? -6.730  -4.341  5.963   1.0 96.55  669 A 1 
ATOM 5274 C CG  . LEU A ? 669 ? -8.052  -4.978  6.393   1.0 95.629 669 A 1 
ATOM 5275 C CD1 . LEU A ? 669 ? -9.186  -3.983  6.208   1.0 94.732 669 A 1 
ATOM 5276 C CD2 . LEU A ? 669 ? -8.277  -6.221  5.582   1.0 94.065 669 A 1 
ATOM 5277 N N   . TYR A ? 670 ? -4.751  -4.030  8.435   1.0 97.183 670 A 1 
ATOM 5278 C CA  . TYR A ? 670 ? -4.354  -4.358  9.801   1.0 96.993 670 A 1 
ATOM 5279 C C   . TYR A ? 670 ? -4.270  -3.093  10.668  1.0 97.553 670 A 1 
ATOM 5280 O O   . TYR A ? 670 ? -4.699  -3.110  11.833  1.0 97.672 670 A 1 
ATOM 5281 C CB  . TYR A ? 670 ? -2.990  -5.067  9.807   1.0 96.657 670 A 1 
ATOM 5282 C CG  . TYR A ? 670 ? -2.968  -6.419  9.142   1.0 95.98  670 A 1 
ATOM 5283 C CD1 . TYR A ? 670 ? -4.054  -7.286  9.242   1.0 94.402 670 A 1 
ATOM 5284 C CD2 . TYR A ? 670 ? -1.867  -6.808  8.403   1.0 93.975 670 A 1 
ATOM 5285 C CE1 . TYR A ? 670 ? -4.037  -8.526  8.635   1.0 92.569 670 A 1 
ATOM 5286 C CE2 . TYR A ? 670 ? -1.827  -8.063  7.796   1.0 92.241 670 A 1 
ATOM 5287 C CZ  . TYR A ? 670 ? -2.926  -8.913  7.914   1.0 90.534 670 A 1 
ATOM 5288 O OH  . TYR A ? 670 ? -2.892  -10.135 7.312   1.0 88.92  670 A 1 
ATOM 5289 N N   . ALA A ? 671 ? -3.713  -2.016  10.121  1.0 98.331 671 A 1 
ATOM 5290 C CA  . ALA A ? 671 ? -3.590  -0.784  10.878  1.0 98.508 671 A 1 
ATOM 5291 C C   . ALA A ? 671 ? -4.958  -0.224  11.243  1.0 98.633 671 A 1 
ATOM 5292 O O   . ALA A ? 671 ? -5.162  0.287   12.359  1.0 98.58  671 A 1 
ATOM 5293 C CB  . ALA A ? 671 ? -2.797  0.257   10.110  1.0 98.33  671 A 1 
ATOM 5294 N N   . ARG A ? 672 ? -5.926  -0.329  10.316  1.0 98.573 672 A 1 
ATOM 5295 C CA  . ARG A ? 672 ? -7.284  0.152   10.617  1.0 98.62  672 A 1 
ATOM 5296 C C   . ARG A ? 672 ? -7.915  -0.679  11.721  1.0 98.676 672 A 1 
ATOM 5297 O O   . ARG A ? 672 ? -8.612  -0.153  12.585  1.0 98.664 672 A 1 
ATOM 5298 C CB  . ARG A ? 672 ? -8.121  0.128   9.356   1.0 98.488 672 A 1 
ATOM 5299 C CG  . ARG A ? 672 ? -7.661  1.110   8.302   1.0 98.392 672 A 1 
ATOM 5300 C CD  . ARG A ? 672 ? -8.504  1.046   7.034   1.0 98.272 672 A 1 
ATOM 5301 N NE  . ARG A ? 672 ? -9.873  1.506   7.302   1.0 98.067 672 A 1 
ATOM 5302 C CZ  . ARG A ? 672 ? -10.965 0.911   6.877   1.0 98.197 672 A 1 
ATOM 5303 N NH1 . ARG A ? 672 ? -10.914 -0.190  6.151   1.0 96.274 672 A 1 
ATOM 5304 N NH2 . ARG A ? 672 ? -12.153 1.397   7.210   1.0 96.625 672 A 1 
ATOM 5305 N N   . PHE A ? 673 ? -7.687  -1.995  11.688  1.0 98.232 673 A 1 
ATOM 5306 C CA  . PHE A ? 673 ? -8.253  -2.880  12.692  1.0 98.324 673 A 1 
ATOM 5307 C C   . PHE A ? 673 ? -7.711  -2.556  14.088  1.0 98.537 673 A 1 
ATOM 5308 O O   . PHE A ? 673 ? -8.486  -2.368  15.053  1.0 98.585 673 A 1 
ATOM 5309 C CB  . PHE A ? 673 ? -7.960  -4.330  12.306  1.0 98.206 673 A 1 
ATOM 5310 C CG  . PHE A ? 673 ? -8.143  -5.322  13.423  1.0 98.243 673 A 1 
ATOM 5311 C CD1 . PHE A ? 673 ? -9.318  -5.424  14.117  1.0 97.98  673 A 1 
ATOM 5312 C CD2 . PHE A ? 673 ? -7.103  -6.175  13.771  1.0 97.878 673 A 1 
ATOM 5313 C CE1 . PHE A ? 673 ? -9.493  -6.355  15.111  1.0 97.47  673 A 1 
ATOM 5314 C CE2 . PHE A ? 673 ? -7.265  -7.113  14.762  1.0 97.463 673 A 1 
ATOM 5315 C CZ  . PHE A ? 673 ? -8.462  -7.199  15.439  1.0 97.55  673 A 1 
ATOM 5316 N N   . TRP A ? 674 ? -6.387  -2.463  14.212  1.0 98.718 674 A 1 
ATOM 5317 C CA  . TRP A ? 674 ? -5.817  -2.125  15.518  1.0 98.783 674 A 1 
ATOM 5318 C C   . TRP A ? 674 ? -6.306  -0.770  16.003  1.0 98.826 674 A 1 
ATOM 5319 O O   . TRP A ? 674 ? -6.604  -0.587  17.185  1.0 98.766 674 A 1 
ATOM 5320 C CB  . TRP A ? 674 ? -4.281  -2.145  15.434  1.0 98.754 674 A 1 
ATOM 5321 C CG  . TRP A ? 674 ? -3.679  -3.512  15.562  1.0 98.767 674 A 1 
ATOM 5322 C CD1 . TRP A ? 674 ? -4.204  -4.699  15.098  1.0 98.518 674 A 1 
ATOM 5323 C CD2 . TRP A ? 674 ? -2.431  -3.825  16.148  1.0 98.716 674 A 1 
ATOM 5324 N NE1 . TRP A ? 674 ? -3.359  -5.716  15.425  1.0 98.474 674 A 1 
ATOM 5325 C CE2 . TRP A ? 674 ? -2.258  -5.218  16.025  1.0 98.556 674 A 1 
ATOM 5326 C CE3 . TRP A ? 674 ? -1.423  -3.059  16.771  1.0 98.608 674 A 1 
ATOM 5327 C CZ2 . TRP A ? 674 ? -1.135  -5.874  16.536  1.0 98.353 674 A 1 
ATOM 5328 C CZ3 . TRP A ? 674 ? -0.308  -3.696  17.243  1.0 98.4   674 A 1 
ATOM 5329 C CH2 . TRP A ? 674 ? -0.165  -5.096  17.116  1.0 98.29  674 A 1 
ATOM 5330 N N   . HIS A ? 675 ? -6.392  0.192   15.069  1.0 98.877 675 A 1 
ATOM 5331 C CA  . HIS A ? 675 ? -6.811  1.542   15.485  1.0 98.891 675 A 1 
ATOM 5332 C C   . HIS A ? 675 ? -8.252  1.539   15.988  1.0 98.904 675 A 1 
ATOM 5333 O O   . HIS A ? 675 ? -8.566  2.234   16.953  1.0 98.864 675 A 1 
ATOM 5334 C CB  . HIS A ? 675 ? -6.629  2.524   14.327  1.0 98.859 675 A 1 
ATOM 5335 C CG  . HIS A ? 675 ? -6.667  3.943   14.754  1.0 98.837 675 A 1 
ATOM 5336 N ND1 . HIS A ? 675 ? -5.515  4.695   14.913  1.0 97.469 675 A 1 
ATOM 5337 C CD2 . HIS A ? 675 ? -7.703  4.748   15.074  1.0 97.675 675 A 1 
ATOM 5338 C CE1 . HIS A ? 675 ? -5.869  5.908   15.294  1.0 98.049 675 A 1 
ATOM 5339 N NE2 . HIS A ? 675 ? -7.185  5.961   15.422  1.0 98.127 675 A 1 
ATOM 5340 N N   . LYS A ? 676 ? -9.124  0.743   15.342  1.0 98.88  676 A 1 
ATOM 5341 C CA  . LYS A ? 676 ? -10.501 0.703   15.787  1.0 98.879 676 A 1 
ATOM 5342 C C   . LYS A ? 676 ? -10.623 0.060   17.164  1.0 98.906 676 A 1 
ATOM 5343 O O   . LYS A ? 676 ? -11.452 0.479   17.980  1.0 98.853 676 A 1 
ATOM 5344 C CB  . LYS A ? 676 ? -11.360 -0.030  14.761  1.0 98.84  676 A 1 
ATOM 5345 C CG  . LYS A ? 676 ? -11.549 0.763   13.472  1.0 98.58  676 A 1 
ATOM 5346 C CD  . LYS A ? 676 ? -12.469 0.041   12.497  1.0 98.393 676 A 1 
ATOM 5347 C CE  . LYS A ? 676 ? -12.503 0.784   11.148  1.0 97.819 676 A 1 
ATOM 5348 N NZ  . LYS A ? 676 ? -13.094 2.124   11.304  1.0 96.993 676 A 1 
ATOM 5349 N N   . VAL A ? 677 ? -9.805  -0.971  17.442  1.0 98.915 677 A 1 
ATOM 5350 C CA  . VAL A ? 677 ? -9.825  -1.553  18.777  1.0 98.92  677 A 1 
ATOM 5351 C C   . VAL A ? 677 ? -9.330  -0.546  19.816  1.0 98.928 677 A 1 
ATOM 5352 O O   . VAL A ? 677 ? -9.940  -0.376  20.885  1.0 98.871 677 A 1 
ATOM 5353 C CB  . VAL A ? 677 ? -8.989  -2.832  18.821  1.0 98.879 677 A 1 
ATOM 5354 C CG1 . VAL A ? 677 ? -9.564  -3.854  17.850  1.0 98.751 677 A 1 
ATOM 5355 C CG2 . VAL A ? 677 ? -8.962  -3.406  20.234  1.0 98.753 677 A 1 
ATOM 5356 N N   . LEU A ? 678 ? -8.234  0.149   19.507  1.0 98.862 678 A 1 
ATOM 5357 C CA  . LEU A ? 678 ? -7.743  1.157   20.434  1.0 98.833 678 A 1 
ATOM 5358 C C   . LEU A ? 678 ? -8.745  2.294   20.630  1.0 98.796 678 A 1 
ATOM 5359 O O   . LEU A ? 678 ? -8.833  2.858   21.728  1.0 98.658 678 A 1 
ATOM 5360 C CB  . LEU A ? 678 ? -6.404  1.712   19.957  1.0 98.798 678 A 1 
ATOM 5361 C CG  . LEU A ? 678 ? -5.255  0.699   19.929  1.0 98.681 678 A 1 
ATOM 5362 C CD1 . LEU A ? 678 ? -4.907  0.215   21.325  1.0 98.44  678 A 1 
ATOM 5363 C CD2 . LEU A ? 678 ? -4.031  1.297   19.251  1.0 98.492 678 A 1 
ATOM 5364 N N   . TYR A ? 679 ? -9.497  2.617   19.577  1.0 98.825 679 A 1 
ATOM 5365 C CA  . TYR A ? 679 ? -10.556 3.635   19.734  1.0 98.807 679 A 1 
ATOM 5366 C C   . TYR A ? 679 ? -11.671 3.121   20.650  1.0 98.828 679 A 1 
ATOM 5367 O O   . TYR A ? 679 ? -12.112 3.825   21.570  1.0 98.752 679 A 1 
ATOM 5368 C CB  . TYR A ? 679 ? -11.145 3.992   18.365  1.0 98.699 679 A 1 
ATOM 5369 C CG  . TYR A ? 679 ? -12.304 4.942   18.452  1.0 98.626 679 A 1 
ATOM 5370 C CD1 . TYR A ? 679 ? -12.078 6.312   18.563  1.0 98.401 679 A 1 
ATOM 5371 C CD2 . TYR A ? 679 ? -13.595 4.483   18.438  1.0 98.349 679 A 1 
ATOM 5372 C CE1 . TYR A ? 679 ? -13.154 7.188   18.665  1.0 97.93  679 A 1 
ATOM 5373 C CE2 . TYR A ? 679 ? -14.667 5.355   18.524  1.0 97.943 679 A 1 
ATOM 5374 C CZ  . TYR A ? 679 ? -14.435 6.691   18.632  1.0 97.772 679 A 1 
ATOM 5375 O OH  . TYR A ? 679 ? -15.492 7.572   18.727  1.0 96.656 679 A 1 
ATOM 5376 N N   . ASP A ? 680 ? -12.090 1.858   20.443  1.0 98.84  680 A 1 
ATOM 5377 C CA  . ASP A ? 680 ? -13.156 1.327   21.269  1.0 98.835 680 A 1 
ATOM 5378 C C   . ASP A ? 680 ? -12.764 1.254   22.732  1.0 98.794 680 A 1 
ATOM 5379 O O   . ASP A ? 680 ? -13.614 1.420   23.615  1.0 98.604 680 A 1 
ATOM 5380 C CB  . ASP A ? 680 ? -13.560 -0.062  20.778  1.0 98.845 680 A 1 
ATOM 5381 C CG  . ASP A ? 680 ? -14.353 -0.012  19.483  1.0 98.821 680 A 1 
ATOM 5382 O OD1 . ASP A ? 680 ? -14.825 1.078   19.109  1.0 97.485 680 A 1 
ATOM 5383 O OD2 . ASP A ? 680 ? -14.464 -1.077  18.834  1.0 97.572 680 A 1 
ATOM 5384 N N   . LEU A ? 681 ? -11.501 1.004   23.011  1.0 98.761 681 A 1 
ATOM 5385 C CA  . LEU A ? 681 ? -11.018 0.890   24.380  1.0 98.681 681 A 1 
ATOM 5386 C C   . LEU A ? 681 ? -10.642 2.233   25.008  1.0 98.568 681 A 1 
ATOM 5387 O O   . LEU A ? 681 ? -10.232 2.267   26.170  1.0 98.233 681 A 1 
ATOM 5388 C CB  . LEU A ? 681 ? -9.833  -0.059  24.456  1.0 98.662 681 A 1 
ATOM 5389 C CG  . LEU A ? 681 ? -10.110 -1.502  24.029  1.0 98.591 681 A 1 
ATOM 5390 C CD1 . LEU A ? 681 ? -11.169 -2.140  24.937  1.0 98.287 681 A 1 
ATOM 5391 C CD2 . LEU A ? 681 ? -8.834  -2.313  24.006  1.0 98.444 681 A 1 
ATOM 5392 N N   . GLY A ? 682 ? -10.776 3.311   24.265  1.0 98.574 682 A 1 
ATOM 5393 C CA  . GLY A ? 682 ? -10.553 4.643   24.791  1.0 98.387 682 A 1 
ATOM 5394 C C   . GLY A ? 682 ? -9.126  5.136   24.797  1.0 98.376 682 A 1 
ATOM 5395 O O   . GLY A ? 682 ? -8.826  6.103   25.492  1.0 97.831 682 A 1 
ATOM 5396 N N   . HIS A ? 683 ? -8.236  4.509   23.999  1.0 98.519 683 A 1 
ATOM 5397 C CA  . HIS A ? 683 ? -6.830  4.880   24.003  1.0 98.424 683 A 1 
ATOM 5398 C C   . HIS A ? 683 ? -6.488  5.931   22.958  1.0 98.382 683 A 1 
ATOM 5399 O O   . HIS A ? 683 ? -5.436  6.559   23.064  1.0 97.646 683 A 1 
ATOM 5400 C CB  . HIS A ? 683 ? -5.963  3.648   23.786  1.0 98.325 683 A 1 
ATOM 5401 C CG  . HIS A ? 683 ? -6.145  2.597   24.828  1.0 98.283 683 A 1 
ATOM 5402 N ND1 . HIS A ? 683 ? -5.904  2.837   26.174  1.0 96.423 683 A 1 
ATOM 5403 C CD2 . HIS A ? 683 ? -6.527  1.312   24.735  1.0 97.167 683 A 1 
ATOM 5404 C CE1 . HIS A ? 683 ? -6.144  1.733   26.840  1.0 96.552 683 A 1 
ATOM 5405 N NE2 . HIS A ? 683 ? -6.541  0.797   25.988  1.0 96.819 683 A 1 
ATOM 5406 N N   . VAL A ? 684 ? -7.344  6.117   21.952  1.0 98.6   684 A 1 
ATOM 5407 C CA  . VAL A ? 684 ? -7.134  7.130   20.919  1.0 98.557 684 A 1 
ATOM 5408 C C   . VAL A ? 684 ? -8.455  7.821   20.688  1.0 98.498 684 A 1 
ATOM 5409 O O   . VAL A ? 684 ? -9.512  7.312   21.037  1.0 98.195 684 A 1 
ATOM 5410 C CB  . VAL A ? 684 ? -6.599  6.535   19.593  1.0 98.415 684 A 1 
ATOM 5411 C CG1 . VAL A ? 684 ? -5.292  5.795   19.823  1.0 98.117 684 A 1 
ATOM 5412 C CG2 . VAL A ? 684 ? -7.631  5.604   18.969  1.0 97.875 684 A 1 
ATOM 5413 N N   . SER A ? 685 ? -8.378  9.018   20.100  1.0 98.399 685 A 1 
ATOM 5414 C CA  . SER A ? 685 ? -9.569  9.815   19.819  1.0 98.16  685 A 1 
ATOM 5415 C C   . SER A ? 685 ? -9.984  9.754   18.361  1.0 98.293 685 A 1 
ATOM 5416 O O   . SER A ? 685 ? -11.161 9.979   18.044  1.0 97.642 685 A 1 
ATOM 5417 C CB  . SER A ? 685 ? -9.332  11.280  20.226  1.0 97.526 685 A 1 
ATOM 5418 O OG  . SER A ? 685 ? -8.260  11.833  19.475  1.0 96.948 685 A 1 
ATOM 5419 N N   . SER A ? 686 ? -9.061  9.459   17.463  1.0 98.545 686 A 1 
ATOM 5420 C CA  . SER A ? 686 ? -9.348  9.392   16.035  1.0 98.539 686 A 1 
ATOM 5421 C C   . SER A ? 686 ? -9.986  8.044   15.707  1.0 98.619 686 A 1 
ATOM 5422 O O   . SER A ? 686 ? -9.692  7.036   16.361  1.0 98.496 686 A 1 
ATOM 5423 C CB  . SER A ? 686 ? -8.092  9.592   15.201  1.0 98.257 686 A 1 
ATOM 5424 O OG  . SER A ? 686 ? -7.011  8.808   15.710  1.0 97.464 686 A 1 
ATOM 5425 N N   . ARG A ? 687 ? -10.870 8.040   14.714  1.0 98.413 687 A 1 
ATOM 5426 C CA  . ARG A ? 687 ? -11.570 6.817   14.313  1.0 98.274 687 A 1 
ATOM 5427 C C   . ARG A ? 687 ? -10.776 6.002   13.297  1.0 98.505 687 A 1 
ATOM 5428 O O   . ARG A ? 687 ? -11.000 4.802   13.181  1.0 98.153 687 A 1 
ATOM 5429 C CB  . ARG A ? 687 ? -12.924 7.154   13.734  1.0 97.334 687 A 1 
ATOM 5430 C CG  . ARG A ? 687 ? -13.882 7.816   14.685  1.0 93.799 687 A 1 
ATOM 5431 C CD  . ARG A ? 687 ? -15.183 8.064   14.005  1.0 88.141 687 A 1 
ATOM 5432 N NE  . ARG A ? 687 ? -16.196 8.538   14.951  1.0 80.159 687 A 1 
ATOM 5433 C CZ  . ARG A ? 687 ? -16.364 9.801   15.301  1.0 76.988 687 A 1 
ATOM 5434 N NH1 . ARG A ? 687 ? -15.596 10.728  14.761  1.0 66.801 687 A 1 
ATOM 5435 N NH2 . ARG A ? 687 ? -17.317 10.110  16.177  1.0 66.587 687 A 1 
ATOM 5436 N N   . GLU A ? 688 ? -9.877  6.628   12.571  1.0 98.63  688 A 1 
ATOM 5437 C CA  . GLU A ? 688 ? -9.076  5.986   11.525  1.0 98.722 688 A 1 
ATOM 5438 C C   . GLU A ? 688 ? -7.647  6.445   11.678  1.0 98.722 688 A 1 
ATOM 5439 O O   . GLU A ? 688 ? -7.387  7.562   12.111  1.0 98.444 688 A 1 
ATOM 5440 C CB  . GLU A ? 688 ? -9.597  6.344   10.133  1.0 98.603 688 A 1 
ATOM 5441 C CG  . GLU A ? 688 ? -10.921 5.712   9.762   1.0 98.505 688 A 1 
ATOM 5442 C CD  . GLU A ? 688 ? -10.783 4.252   9.381   1.0 98.491 688 A 1 
ATOM 5443 O OE1 . GLU A ? 688 ? -9.653  3.833   9.030   1.0 96.867 688 A 1 
ATOM 5444 O OE2 . GLU A ? 688 ? -11.791 3.528   9.415   1.0 96.598 688 A 1 
ATOM 5445 N N   . PRO A ? 689 ? -6.676  5.578   11.352  1.0 98.84  689 A 1 
ATOM 5446 C CA  . PRO A ? 689 ? -5.281  5.991   11.512  1.0 98.833 689 A 1 
ATOM 5447 C C   . PRO A ? 689 ? -4.822  6.982   10.474  1.0 98.847 689 A 1 
ATOM 5448 O O   . PRO A ? 689 ? -3.897  7.756   10.736  1.0 98.696 689 A 1 
ATOM 5449 C CB  . PRO A ? 689 ? -4.519  4.671   11.368  1.0 98.726 689 A 1 
ATOM 5450 C CG  . PRO A ? 689 ? -5.400  3.816   10.532  1.0 98.573 689 A 1 
ATOM 5451 C CD  . PRO A ? 689 ? -6.807  4.198   10.914  1.0 98.661 689 A 1 
ATOM 5452 N N   . TYR A ? 690 ? -5.388  6.979   9.286   1.0 98.84  690 A 1 
ATOM 5453 C CA  . TYR A ? 690 ? -4.900  7.766   8.149   1.0 98.833 690 A 1 
ATOM 5454 C C   . TYR A ? 690 ? -6.095  8.376   7.431   1.0 98.752 690 A 1 
ATOM 5455 O O   . TYR A ? 690 ? -6.882  7.698   6.771   1.0 98.5   690 A 1 
ATOM 5456 C CB  . TYR A ? 690 ? -4.095  6.909   7.182   1.0 98.791 690 A 1 
ATOM 5457 C CG  . TYR A ? 690 ? -3.026  6.101   7.838   1.0 98.813 690 A 1 
ATOM 5458 C CD1 . TYR A ? 690 ? -1.876  6.707   8.307   1.0 98.73  690 A 1 
ATOM 5459 C CD2 . TYR A ? 690 ? -3.159  4.723   8.028   1.0 98.688 690 A 1 
ATOM 5460 C CE1 . TYR A ? 690 ? -0.870  5.986   8.932   1.0 98.548 690 A 1 
ATOM 5461 C CE2 . TYR A ? 690 ? -2.167  3.980   8.653   1.0 98.494 690 A 1 
ATOM 5462 C CZ  . TYR A ? 690 ? -1.026  4.622   9.098   1.0 98.483 690 A 1 
ATOM 5463 O OH  . TYR A ? 690 ? -0.030  3.912   9.709   1.0 97.948 690 A 1 
ATOM 5464 N N   . ARG A ? 691 ? -6.205  9.706   7.486   1.0 98.678 691 A 1 
ATOM 5465 C CA  . ARG A ? 691 ? -7.314  10.377  6.846   1.0 98.465 691 A 1 
ATOM 5466 C C   . ARG A ? 691 ? -7.158  10.442  5.341   1.0 98.417 691 A 1 
ATOM 5467 O O   . ARG A ? 691 ? -8.122  10.260  4.587   1.0 97.807 691 A 1 
ATOM 5468 C CB  . ARG A ? 691 ? -7.450  11.809  7.416   1.0 97.751 691 A 1 
ATOM 5469 C CG  . ARG A ? 691 ? -8.568  12.588  6.761   1.0 95.084 691 A 1 
ATOM 5470 C CD  . ARG A ? 691 ? -8.600  14.017  7.244   1.0 93.765 691 A 1 
ATOM 5471 N NE  . ARG A ? 691 ? -9.691  14.761  6.637   1.0 91.685 691 A 1 
ATOM 5472 C CZ  . ARG A ? 691 ? -9.679  15.341  5.473   1.0 92.298 691 A 1 
ATOM 5473 N NH1 . ARG A ? 691 ? -8.569  15.308  4.735   1.0 84.05  691 A 1 
ATOM 5474 N NH2 . ARG A ? 691 ? -10.755 15.955  5.017   1.0 86.098 691 A 1 
ATOM 5475 N N   . ARG A ? 692 ? -5.937  10.714  4.878   1.0 98.334 692 A 1 
ATOM 5476 C CA  . ARG A ? 692 ? -5.673  10.884  3.453   1.0 98.266 692 A 1 
ATOM 5477 C C   . ARG A ? 692 ? -4.506  10.014  3.039   1.0 98.437 692 A 1 
ATOM 5478 O O   . ARG A ? 692 ? -3.503  9.961   3.747   1.0 98.199 692 A 1 
ATOM 5479 C CB  . ARG A ? 692 ? -5.362  12.335  3.117   1.0 97.649 692 A 1 
ATOM 5480 C CG  . ARG A ? 692 ? -5.211  12.608  1.633   1.0 93.848 692 A 1 
ATOM 5481 C CD  . ARG A ? 692 ? -4.824  14.056  1.381   1.0 92.223 692 A 1 
ATOM 5482 N NE  . ARG A ? 692 ? -4.622  14.309  -0.026  1.0 89.31  692 A 1 
ATOM 5483 C CZ  . ARG A ? 692 ? -4.035  15.390  -0.522  1.0 88.505 692 A 1 
ATOM 5484 N NH1 . ARG A ? 692 ? -3.612  16.352  0.319   1.0 81.515 692 A 1 
ATOM 5485 N NH2 . ARG A ? 692 ? -3.866  15.523  -1.827  1.0 80.582 692 A 1 
ATOM 5486 N N   . LEU A ? 693 ? -4.660  9.317   1.929   1.0 98.179 693 A 1 
ATOM 5487 C CA  . LEU A ? 693 ? -3.636  8.419   1.422   1.0 98.262 693 A 1 
ATOM 5488 C C   . LEU A ? 693 ? -3.407  8.725   -0.050  1.0 98.114 693 A 1 
ATOM 5489 O O   . LEU A ? 693 ? -4.368  8.992   -0.780  1.0 97.587 693 A 1 
ATOM 5490 C CB  . LEU A ? 693 ? -4.051  6.952   1.584   1.0 98.14  693 A 1 
ATOM 5491 C CG  . LEU A ? 693 ? -3.177  5.918   0.882   1.0 97.875 693 A 1 
ATOM 5492 C CD1 . LEU A ? 693 ? -1.817  5.816   1.579   1.0 97.502 693 A 1 
ATOM 5493 C CD2 . LEU A ? 693 ? -3.859  4.549   0.872   1.0 97.229 693 A 1 
ATOM 5494 N N   . ILE A ? 694 ? -2.160  8.733   -0.474  1.0 97.785 694 A 1 
ATOM 5495 C CA  . ILE A ? 694 ? -1.807  8.791   -1.879  1.0 97.365 694 A 1 
ATOM 5496 C C   . ILE A ? 694 ? -0.759  7.742   -2.154  1.0 97.272 694 A 1 
ATOM 5497 O O   . ILE A ? 694 ? 0.106   7.467   -1.314  1.0 96.473 694 A 1 
ATOM 5498 C CB  . ILE A ? 694 ? -1.351  10.209  -2.306  1.0 96.541 694 A 1 
ATOM 5499 C CG1 . ILE A ? 694 ? -1.236  10.293  -3.838  1.0 88.222 694 A 1 
ATOM 5500 C CG2 . ILE A ? 694 ? -0.044  10.591  -1.667  1.0 87.622 694 A 1 
ATOM 5501 C CD1 . ILE A ? 694 ? -1.116  11.701  -4.335  1.0 83.182 694 A 1 
ATOM 5502 N N   . ASN A ? 695 ? -0.854  7.086   -3.301  1.0 97.07  695 A 1 
ATOM 5503 C CA  . ASN A ? 695 ? 0.029   6.013   -3.688  1.0 96.884 695 A 1 
ATOM 5504 C C   . ASN A ? 695 ? 0.972   6.484   -4.786  1.0 96.459 695 A 1 
ATOM 5505 O O   . ASN A ? 695 ? 0.525   6.785   -5.875  1.0 95.3   695 A 1 
ATOM 5506 C CB  . ASN A ? 695 ? -0.760  4.808   -4.196  1.0 96.592 695 A 1 
ATOM 5507 C CG  . ASN A ? 695 ? -1.732  4.280   -3.153  1.0 96.393 695 A 1 
ATOM 5508 O OD1 . ASN A ? 695 ? -2.943  4.250   -3.372  1.0 91.675 695 A 1 
ATOM 5509 N ND2 . ASN A ? 695 ? -1.201  3.876   -2.012  1.0 91.736 695 A 1 
ATOM 5510 N N   . GLN A ? 696 ? 2.266   6.590   -4.471  1.0 96.096 696 A 1 
ATOM 5511 C CA  . GLN A ? 696 ? 3.250   6.979   -5.489  1.0 95.054 696 A 1 
ATOM 5512 C C   . GLN A ? 696 ? 3.422   5.851   -6.480  1.0 94.121 696 A 1 
ATOM 5513 O O   . GLN A ? 696 ? 3.285   4.681   -6.160  1.0 91.942 696 A 1 
ATOM 5514 C CB  . GLN A ? 696 ? 4.586   7.374   -4.807  1.0 93.205 696 A 1 
ATOM 5515 C CG  . GLN A ? 696 ? 5.490   6.204   -4.405  1.0 90.678 696 A 1 
ATOM 5516 C CD  . GLN A ? 696 ? 5.186   5.597   -3.054  1.0 90.71  696 A 1 
ATOM 5517 O OE1 . GLN A ? 696 ? 4.021   5.563   -2.640  1.0 82.605 696 A 1 
ATOM 5518 N NE2 . GLN A ? 696 ? 6.225   5.163   -2.384  1.0 81.303 696 A 1 
ATOM 5519 N N   . GLY A ? 697 ? 3.751   6.235   -7.714  1.0 94.383 697 A 1 
ATOM 5520 C CA  . GLY A ? 697 ? 4.089   5.255   -8.742  1.0 93.135 697 A 1 
ATOM 5521 C C   . GLY A ? 697 ? 5.521   4.802   -8.618  1.0 92.858 697 A 1 
ATOM 5522 O O   . GLY A ? 697 ? 6.253   5.150   -7.687  1.0 91.508 697 A 1 
ATOM 5523 N N   . TYR A ? 698 ? 5.955   4.019   -9.557  1.0 90.553 698 A 1 
ATOM 5524 C CA  . TYR A ? 698 ? 7.299   3.451   -9.592  1.0 89.41  698 A 1 
ATOM 5525 C C   . TYR A ? 698 ? 8.217   4.258   -10.493 1.0 90.375 698 A 1 
ATOM 5526 O O   . TYR A ? 698 ? 7.781   4.807   -11.502 1.0 89.298 698 A 1 
ATOM 5527 C CB  . TYR A ? 698 ? 7.265   1.997   -10.080 1.0 86.592 698 A 1 
ATOM 5528 C CG  . TYR A ? 698 ? 6.698   0.994   -9.095  1.0 82.656 698 A 1 
ATOM 5529 C CD1 . TYR A ? 698 ? 7.456   0.616   -7.986  1.0 79.183 698 A 1 
ATOM 5530 C CD2 . TYR A ? 698 ? 5.456   0.420   -9.275  1.0 77.566 698 A 1 
ATOM 5531 C CE1 . TYR A ? 698 ? 6.957   -0.310  -7.091  1.0 72.612 698 A 1 
ATOM 5532 C CE2 . TYR A ? 698 ? 4.966   -0.500  -8.379  1.0 72.853 698 A 1 
ATOM 5533 C CZ  . TYR A ? 698 ? 5.726   -0.859  -7.293  1.0 71.71  698 A 1 
ATOM 5534 O OH  . TYR A ? 698 ? 5.230   -1.797  -6.420  1.0 68.571 698 A 1 
ATOM 5535 N N   . ILE A ? 699 ? 9.463   4.319   -10.122 1.0 90.852 699 A 1 
ATOM 5536 C CA  . ILE A ? 699 ? 10.502  4.732   -11.054 1.0 91.383 699 A 1 
ATOM 5537 C C   . ILE A ? 699 ? 10.962  3.478   -11.781 1.0 90.367 699 A 1 
ATOM 5538 O O   . ILE A ? 699 ? 11.419  2.519   -11.161 1.0 88.297 699 A 1 
ATOM 5539 C CB  . ILE A ? 699 ? 11.681  5.422   -10.350 1.0 92.119 699 A 1 
ATOM 5540 C CG1 . ILE A ? 699 ? 11.185  6.612   -9.517  1.0 90.867 699 A 1 
ATOM 5541 C CG2 . ILE A ? 699 ? 12.740  5.871   -11.343 1.0 91.334 699 A 1 
ATOM 5542 C CD1 . ILE A ? 699 ? 10.388  7.588   -10.337 1.0 88.263 699 A 1 
ATOM 5543 N N   . GLN A ? 700 ? 10.801  3.491   -13.090 1.0 90.572 700 A 1 
ATOM 5544 C CA  . GLN A ? 700 ? 11.198  2.363   -13.941 1.0 89.494 700 A 1 
ATOM 5545 C C   . GLN A ? 700 ? 12.486  2.696   -14.682 1.0 89.008 700 A 1 
ATOM 5546 O O   . GLN A ? 700 ? 12.874  3.853   -14.790 1.0 88.141 700 A 1 
ATOM 5547 C CB  . GLN A ? 700 ? 10.081  2.037   -14.924 1.0 87.331 700 A 1 
ATOM 5548 C CG  . GLN A ? 700 ? 8.757   1.626   -14.273 1.0 82.368 700 A 1 
ATOM 5549 C CD  . GLN A ? 700 ? 7.667   1.319   -15.268 1.0 80.351 700 A 1 
ATOM 5550 O OE1 . GLN A ? 700 ? 7.260   0.171   -15.446 1.0 73.526 700 A 1 
ATOM 5551 N NE2 . GLN A ? 700 ? 7.223   2.340   -15.972 1.0 69.918 700 A 1 
ATOM 5552 N N   . ALA A ? 701 ? 13.125  1.661   -15.214 1.0 87.822 701 A 1 
ATOM 5553 C CA  . ALA A ? 701 ? 14.298  1.856   -16.036 1.0 86.801 701 A 1 
ATOM 5554 C C   . ALA A ? 701 ? 14.406  0.699   -16.996 1.0 87.167 701 A 1 
ATOM 5555 O O   . ALA A ? 701 ? 13.817  -0.365  -16.791 1.0 85.915 701 A 1 
ATOM 5556 C CB  . ALA A ? 701 ? 15.569  1.943   -15.191 1.0 85.057 701 A 1 
ATOM 5557 N N   . PHE A ? 702 ? 15.122  0.932   -18.073 1.0 86.911 702 A 1 
ATOM 5558 C CA  . PHE A ? 702 ? 15.404  -0.150  -19.016 1.0 87.878 702 A 1 
ATOM 5559 C C   . PHE A ? 702 ? 16.167  -1.257  -18.333 1.0 88.988 702 A 1 
ATOM 5560 O O   . PHE A ? 702 ? 17.083  -1.003  -17.549 1.0 88.068 702 A 1 
ATOM 5561 C CB  . PHE A ? 702 ? 16.198  0.359   -20.212 1.0 85.405 702 A 1 
ATOM 5562 C CG  . PHE A ? 702 ? 15.411  1.223   -21.170 1.0 84.29  702 A 1 
ATOM 5563 C CD1 . PHE A ? 702 ? 14.320  0.707   -21.837 1.0 82.816 702 A 1 
ATOM 5564 C CD2 . PHE A ? 702 ? 15.798  2.519   -21.408 1.0 81.598 702 A 1 
ATOM 5565 C CE1 . PHE A ? 702 ? 13.591  1.503   -22.721 1.0 78.848 702 A 1 
ATOM 5566 C CE2 . PHE A ? 702 ? 15.085  3.320   -22.299 1.0 79.069 702 A 1 
ATOM 5567 C CZ  . PHE A ? 702 ? 13.993  2.804   -22.935 1.0 77.653 702 A 1 
ATOM 5568 N N   . ALA A ? 703 ? 15.789  -2.474  -18.613 1.0 89.592 703 A 1 
ATOM 5569 C CA  . ALA A ? 703 ? 16.521  -3.664  -18.228 1.0 90.585 703 A 1 
ATOM 5570 C C   . ALA A ? 703 ? 16.749  -4.498  -19.470 1.0 91.446 703 A 1 
ATOM 5571 O O   . ALA A ? 703 ? 16.057  -4.354  -20.481 1.0 91.441 703 A 1 
ATOM 5572 C CB  . ALA A ? 703 ? 15.759  -4.462  -17.167 1.0 90.366 703 A 1 
ATOM 5573 N N   . TYR A ? 704 ? 17.716  -5.379  -19.391 1.0 93.216 704 A 1 
ATOM 5574 C CA  . TYR A ? 704 ? 18.134  -6.126  -20.556 1.0 93.719 704 A 1 
ATOM 5575 C C   . TYR A ? 704 ? 18.324  -7.587  -20.186 1.0 93.865 704 A 1 
ATOM 5576 O O   . TYR A ? 704 ? 18.797  -7.906  -19.113 1.0 93.165 704 A 1 
ATOM 5577 C CB  . TYR A ? 704 ? 19.440  -5.566  -21.127 1.0 93.542 704 A 1 
ATOM 5578 C CG  . TYR A ? 704 ? 19.322  -4.110  -21.526 1.0 93.473 704 A 1 
ATOM 5579 C CD1 . TYR A ? 704 ? 18.935  -3.764  -22.809 1.0 92.748 704 A 1 
ATOM 5580 C CD2 . TYR A ? 704 ? 19.575  -3.122  -20.606 1.0 92.79  704 A 1 
ATOM 5581 C CE1 . TYR A ? 704 ? 18.815  -2.451  -23.184 1.0 91.504 704 A 1 
ATOM 5582 C CE2 . TYR A ? 704 ? 19.464  -1.775  -20.963 1.0 91.934 704 A 1 
ATOM 5583 C CZ  . TYR A ? 704 ? 19.080  -1.459  -22.269 1.0 91.046 704 A 1 
ATOM 5584 O OH  . TYR A ? 704 ? 18.946  -0.132  -22.634 1.0 89.083 704 A 1 
ATOM 5585 N N   . THR A ? 705 ? 17.932  -8.487  -21.088 1.0 93.762 705 A 1 
ATOM 5586 C CA  . THR A ? 705 ? 18.063  -9.932  -20.922 1.0 93.774 705 A 1 
ATOM 5587 C C   . THR A ? 705 ? 18.820  -10.518 -22.093 1.0 93.832 705 A 1 
ATOM 5588 O O   . THR A ? 705 ? 18.711  -10.038 -23.225 1.0 94.273 705 A 1 
ATOM 5589 C CB  . THR A ? 705 ? 16.710  -10.626 -20.778 1.0 92.832 705 A 1 
ATOM 5590 O OG1 . THR A ? 705 ? 15.891  -10.338 -21.917 1.0 89.001 705 A 1 
ATOM 5591 C CG2 . THR A ? 705 ? 15.995  -10.211 -19.511 1.0 89.207 705 A 1 
ATOM 5592 N N   . ASP A ? 706 ? 19.549  -11.597 -21.837 1.0 93.793 706 A 1 
ATOM 5593 C CA  . ASP A ? 706 ? 20.144  -12.351 -22.936 1.0 92.483 706 A 1 
ATOM 5594 C C   . ASP A ? 706 ? 19.073  -13.259 -23.536 1.0 92.359 706 A 1 
ATOM 5595 O O   . ASP A ? 706 ? 17.896  -13.197 -23.176 1.0 92.389 706 A 1 
ATOM 5596 C CB  . ASP A ? 706 ? 21.385  -13.103 -22.464 1.0 91.151 706 A 1 
ATOM 5597 C CG  . ASP A ? 706 ? 21.093  -14.138 -21.388 1.0 91.133 706 A 1 
ATOM 5598 O OD1 . ASP A ? 706 ? 19.930  -14.570 -21.247 1.0 85.766 706 A 1 
ATOM 5599 O OD2 . ASP A ? 706 ? 22.047  -14.524 -20.674 1.0 85.715 706 A 1 
ATOM 5600 N N   . ALA A ? 707 ? 19.481  -14.111 -24.444 1.0 93.359 707 A 1 
ATOM 5601 C CA  . ALA A ? 707 ? 18.539  -14.963 -25.148 1.0 92.113 707 A 1 
ATOM 5602 C C   . ALA A ? 707 ? 17.908  -16.012 -24.275 1.0 91.892 707 A 1 
ATOM 5603 O O   . ALA A ? 707 ? 16.920  -16.628 -24.673 1.0 90.503 707 A 1 
ATOM 5604 C CB  . ALA A ? 707 ? 19.226  -15.632 -26.346 1.0 90.804 707 A 1 
ATOM 5605 N N   . HIS A ? 708 ? 18.463  -16.243 -23.079 1.0 91.547 708 A 1 
ATOM 5606 C CA  . HIS A ? 708 ? 17.916  -17.249 -22.168 1.0 90.117 708 A 1 
ATOM 5607 C C   . HIS A ? 708 ? 17.008  -16.629 -21.101 1.0 90.591 708 A 1 
ATOM 5608 O O   . HIS A ? 708 ? 16.483  -17.358 -20.270 1.0 89.213 708 A 1 
ATOM 5609 C CB  . HIS A ? 708 ? 19.054  -18.030 -21.488 1.0 88.793 708 A 1 
ATOM 5610 C CG  . HIS A ? 708 ? 19.853  -18.852 -22.430 1.0 78.591 708 A 1 
ATOM 5611 N ND1 . HIS A ? 708 ? 20.946  -18.336 -23.101 1.0 71.08  708 A 1 
ATOM 5612 C CD2 . HIS A ? 708 ? 19.756  -20.153 -22.835 1.0 71.052 708 A 1 
ATOM 5613 C CE1 . HIS A ? 708 ? 21.466  -19.274 -23.843 1.0 68.477 708 A 1 
ATOM 5614 N NE2 . HIS A ? 708 ? 20.764  -20.368 -23.709 1.0 70.484 708 A 1 
ATOM 5615 N N   . GLY A ? 709 ? 16.848  -15.296 -21.107 1.0 91.643 709 A 1 
ATOM 5616 C CA  . GLY A ? 709 ? 16.036  -14.635 -20.131 1.0 90.188 709 A 1 
ATOM 5617 C C   . GLY A ? 709 ? 16.765  -14.185 -18.887 1.0 91.279 709 A 1 
ATOM 5618 O O   . GLY A ? 709 ? 16.135  -13.773 -17.921 1.0 89.897 709 A 1 
ATOM 5619 N N   . SER A ? 710 ? 18.075  -14.282 -18.872 1.0 91.49  710 A 1 
ATOM 5620 C CA  . SER A ? 710 ? 18.883  -13.831 -17.744 1.0 91.001 710 A 1 
ATOM 5621 C C   . SER A ? 710 ? 19.223  -12.359 -17.920 1.0 91.827 710 A 1 
ATOM 5622 O O   . SER A ? 710 ? 19.553  -11.913 -19.025 1.0 92.296 710 A 1 
ATOM 5623 C CB  . SER A ? 710 ? 20.144  -14.645 -17.614 1.0 89.754 710 A 1 
ATOM 5624 O OG  . SER A ? 710 ? 19.866  -16.018 -17.377 1.0 81.765 710 A 1 
ATOM 5625 N N   . TYR A ? 711 ? 19.119  -11.598 -16.829 1.0 91.819 711 A 1 
ATOM 5626 C CA  . TYR A ? 711 ? 19.380  -10.173 -16.868 1.0 91.689 711 A 1 
ATOM 5627 C C   . TYR A ? 711 ? 20.861  -9.875  -16.879 1.0 91.491 711 A 1 
ATOM 5628 O O   . TYR A ? 711 ? 21.658  -10.601 -16.286 1.0 91.026 711 A 1 
ATOM 5629 C CB  . TYR A ? 711 ? 18.688  -9.457  -15.719 1.0 90.699 711 A 1 
ATOM 5630 C CG  . TYR A ? 711 ? 17.189  -9.446  -15.861 1.0 90.426 711 A 1 
ATOM 5631 C CD1 . TYR A ? 711 ? 16.548  -8.470  -16.624 1.0 90.182 711 A 1 
ATOM 5632 C CD2 . TYR A ? 711 ? 16.418  -10.405 -15.240 1.0 89.314 711 A 1 
ATOM 5633 C CE1 . TYR A ? 711 ? 15.198  -8.440  -16.757 1.0 87.929 711 A 1 
ATOM 5634 C CE2 . TYR A ? 711 ? 15.044  -10.393 -15.369 1.0 87.36  711 A 1 
ATOM 5635 C CZ  . TYR A ? 711 ? 14.448  -9.396  -16.140 1.0 86.743 711 A 1 
ATOM 5636 O OH  . TYR A ? 711 ? 13.077  -9.368  -16.288 1.0 84.204 711 A 1 
ATOM 5637 N N   . VAL A ? 712 ? 21.242  -8.793  -17.544 1.0 93.042 712 A 1 
ATOM 5638 C CA  . VAL A ? 712 ? 22.621  -8.330  -17.599 1.0 92.882 712 A 1 
ATOM 5639 C C   . VAL A ? 712 ? 22.646  -6.912  -17.017 1.0 92.559 712 A 1 
ATOM 5640 O O   . VAL A ? 712 ? 21.631  -6.212  -17.007 1.0 92.361 712 A 1 
ATOM 5641 C CB  . VAL A ? 712 ? 23.178  -8.351  -19.032 1.0 92.584 712 A 1 
ATOM 5642 C CG1 . VAL A ? 712 ? 23.095  -9.762  -19.606 1.0 91.969 712 A 1 
ATOM 5643 C CG2 . VAL A ? 712 ? 22.445  -7.362  -19.907 1.0 90.163 712 A 1 
ATOM 5644 N N   . PRO A ? 713 ? 23.808  -6.463  -16.516 1.0 91.797 713 A 1 
ATOM 5645 C CA  . PRO A ? 713 ? 23.870  -5.112  -15.959 1.0 91.267 713 A 1 
ATOM 5646 C C   . PRO A ? 713 ? 23.585  -4.061  -17.030 1.0 90.878 713 A 1 
ATOM 5647 O O   . PRO A ? 713 ? 24.233  -4.022  -18.082 1.0 90.655 713 A 1 
ATOM 5648 C CB  . PRO A ? 713 ? 25.311  -4.993  -15.450 1.0 90.267 713 A 1 
ATOM 5649 C CG  . PRO A ? 713 ? 25.746  -6.412  -15.263 1.0 89.776 713 A 1 
ATOM 5650 C CD  . PRO A ? 713 ? 25.050  -7.198  -16.317 1.0 91.436 713 A 1 
ATOM 5651 N N   . ALA A ? 714 ? 22.608  -3.189  -16.775 1.0 89.804 714 A 1 
ATOM 5652 C CA  . ALA A ? 714 ? 22.206  -2.214  -17.777 1.0 88.586 714 A 1 
ATOM 5653 C C   . ALA A ? 714 ? 23.309  -1.239  -18.107 1.0 87.996 714 A 1 
ATOM 5654 O O   . ALA A ? 714 ? 23.401  -0.773  -19.256 1.0 88.142 714 A 1 
ATOM 5655 C CB  . ALA A ? 714 ? 20.973  -1.471  -17.288 1.0 87.219 714 A 1 
ATOM 5656 N N   . ASN A ? 715 ? 24.166  -0.916  -17.157 1.0 86.041 715 A 1 
ATOM 5657 C CA  . ASN A ? 715 ? 25.219  0.052   -17.415 1.0 85.252 715 A 1 
ATOM 5658 C C   . ASN A ? 715 ? 26.351  -0.494  -18.292 1.0 86.607 715 A 1 
ATOM 5659 O O   . ASN A ? 715 ? 27.283  0.241   -18.602 1.0 86.037 715 A 1 
ATOM 5660 C CB  . ASN A ? 715 ? 25.817  0.581   -16.111 1.0 82.627 715 A 1 
ATOM 5661 C CG  . ASN A ? 715 ? 26.456  -0.498  -15.277 1.0 78.695 715 A 1 
ATOM 5662 O OD1 . ASN A ? 715 ? 26.564  -1.661  -15.682 1.0 72.337 715 A 1 
ATOM 5663 N ND2 . ASN A ? 715 ? 26.905  -0.134  -14.097 1.0 74.3   715 A 1 
ATOM 5664 N N   . GLN A ? 716 ? 26.283  -1.762  -18.668 1.0 89.502 716 A 1 
ATOM 5665 C CA  . GLN A ? 716 ? 27.250  -2.339  -19.594 1.0 90.131 716 A 1 
ATOM 5666 C C   . GLN A ? 716 ? 26.685  -2.496  -21.003 1.0 90.975 716 A 1 
ATOM 5667 O O   . GLN A ? 716 ? 27.413  -2.915  -21.903 1.0 90.418 716 A 1 
ATOM 5668 C CB  . GLN A ? 716 ? 27.703  -3.708  -19.089 1.0 89.596 716 A 1 
ATOM 5669 C CG  . GLN A ? 716 ? 28.424  -3.663  -17.775 1.0 86.862 716 A 1 
ATOM 5670 C CD  . GLN A ? 716 ? 28.965  -5.023  -17.359 1.0 83.168 716 A 1 
ATOM 5671 O OE1 . GLN A ? 716 ? 28.899  -5.986  -18.126 1.0 74.269 716 A 1 
ATOM 5672 N NE2 . GLN A ? 716 ? 29.534  -5.096  -16.175 1.0 70.998 716 A 1 
ATOM 5673 N N   . VAL A ? 717 ? 25.413  -2.140  -21.197 1.0 91.337 717 A 1 
ATOM 5674 C CA  . VAL A ? 717 ? 24.757  -2.323  -22.488 1.0 91.896 717 A 1 
ATOM 5675 C C   . VAL A ? 717 ? 24.991  -1.099  -23.372 1.0 91.195 717 A 1 
ATOM 5676 O O   . VAL A ? 717 ? 25.042  0.020   -22.894 1.0 89.522 717 A 1 
ATOM 5677 C CB  . VAL A ? 717 ? 23.247  -2.584  -22.280 1.0 92.03  717 A 1 
ATOM 5678 C CG1 . VAL A ? 717 ? 23.054  -3.877  -21.524 1.0 92.19  717 A 1 
ATOM 5679 C CG2 . VAL A ? 717 ? 22.516  -2.652  -23.613 1.0 92.141 717 A 1 
ATOM 5680 N N   . PHE A ? 718 ? 25.141  -1.352  -24.655 1.0 91.445 718 A 1 
ATOM 5681 C CA  . PHE A ? 718 ? 25.253  -0.291  -25.634 1.0 90.248 718 A 1 
ATOM 5682 C C   . PHE A ? 718 ? 24.409  -0.647  -26.854 1.0 91.295 718 A 1 
ATOM 5683 O O   . PHE A ? 718 ? 24.094  -1.817  -27.091 1.0 92.148 718 A 1 
ATOM 5684 C CB  . PHE A ? 718 ? 26.719  -0.060  -26.029 1.0 88.636 718 A 1 
ATOM 5685 C CG  . PHE A ? 718 ? 27.393  -1.294  -26.541 1.0 88.677 718 A 1 
ATOM 5686 C CD1 . PHE A ? 718 ? 28.053  -2.146  -25.663 1.0 86.831 718 A 1 
ATOM 5687 C CD2 . PHE A ? 718 ? 27.380  -1.606  -27.909 1.0 87.122 718 A 1 
ATOM 5688 C CE1 . PHE A ? 718 ? 28.687  -3.280  -26.098 1.0 84.996 718 A 1 
ATOM 5689 C CE2 . PHE A ? 718 ? 28.006  -2.746  -28.342 1.0 86.175 718 A 1 
ATOM 5690 C CZ  . PHE A ? 718 ? 28.660  -3.583  -27.446 1.0 83.925 718 A 1 
ATOM 5691 N N   . GLN A ? 719 ? 24.029  0.390   -27.605 1.0 90.956 719 A 1 
ATOM 5692 C CA  . GLN A ? 719 ? 23.180  0.223   -28.768 1.0 90.626 719 A 1 
ATOM 5693 C C   . GLN A ? 719 ? 23.996  0.327   -30.039 1.0 90.828 719 A 1 
ATOM 5694 O O   . GLN A ? 719 ? 24.883  1.186   -30.125 1.0 90.411 719 A 1 
ATOM 5695 C CB  . GLN A ? 719 ? 22.045  1.229   -28.773 1.0 88.515 719 A 1 
ATOM 5696 C CG  . GLN A ? 719 ? 21.067  1.063   -29.939 1.0 87.216 719 A 1 
ATOM 5697 C CD  . GLN A ? 719 ? 19.897  1.993   -29.836 1.0 86.265 719 A 1 
ATOM 5698 O OE1 . GLN A ? 719 ? 19.801  2.807   -28.912 1.0 81.573 719 A 1 
ATOM 5699 N NE2 . GLN A ? 719 ? 18.974  1.858   -30.776 1.0 78.226 719 A 1 
ATOM 5700 N N   . ARG A ? 720 ? 23.723  -0.501  -31.007 1.0 92.894 720 A 1 
ATOM 5701 C CA  . ARG A ? 720 ? 24.294  -0.417  -32.340 1.0 92.951 720 A 1 
ATOM 5702 C C   . ARG A ? 720 ? 23.210  -0.830  -33.329 1.0 93.68  720 A 1 
ATOM 5703 O O   . ARG A ? 720 ? 22.690  -1.951  -33.264 1.0 92.04  720 A 1 
ATOM 5704 C CB  . ARG A ? 720 ? 25.532  -1.295  -32.469 1.0 91.285 720 A 1 
ATOM 5705 C CG  . ARG A ? 720 ? 26.194  -1.205  -33.838 1.0 83.38  720 A 1 
ATOM 5706 C CD  . ARG A ? 720 ? 27.567  -1.880  -33.893 1.0 80.865 720 A 1 
ATOM 5707 N NE  . ARG A ? 720 ? 27.458  -3.332  -33.674 1.0 77.868 720 A 1 
ATOM 5708 C CZ  . ARG A ? 720 ? 27.855  -3.958  -32.576 1.0 72.775 720 A 1 
ATOM 5709 N NH1 . ARG A ? 720 ? 28.399  -3.268  -31.559 1.0 65.931 720 A 1 
ATOM 5710 N NH2 . ARG A ? 720 ? 27.759  -5.278  -32.504 1.0 65.581 720 A 1 
ATOM 5711 N N   . GLY A ? 721 ? 22.847  0.091   -34.201 1.0 93.566 721 A 1 
ATOM 5712 C CA  . GLY A ? 721 ? 21.747  -0.127  -35.098 1.0 92.89  721 A 1 
ATOM 5713 C C   . GLY A ? 721 ? 20.431  -0.155  -34.368 1.0 93.116 721 A 1 
ATOM 5714 O O   . GLY A ? 721 ? 20.142  0.695   -33.525 1.0 91.639 721 A 1 
ATOM 5715 N N   . ASP A ? 722 ? 19.617  -1.140  -34.657 1.0 93.426 722 A 1 
ATOM 5716 C CA  . ASP A ? 722 ? 18.385  -1.401  -33.930 1.0 92.732 722 A 1 
ATOM 5717 C C   . ASP A ? 722 ? 18.570  -2.392  -32.796 1.0 92.951 722 A 1 
ATOM 5718 O O   . ASP A ? 722 ? 17.593  -2.788  -32.178 1.0 90.717 722 A 1 
ATOM 5719 C CB  . ASP A ? 722 ? 17.308  -1.915  -34.893 1.0 90.533 722 A 1 
ATOM 5720 C CG  . ASP A ? 722 ? 16.926  -0.895  -35.938 1.0 85.826 722 A 1 
ATOM 5721 O OD1 . ASP A ? 722 ? 16.988  0.327   -35.657 1.0 78.472 722 A 1 
ATOM 5722 O OD2 . ASP A ? 722 ? 16.566  -1.326  -37.047 1.0 77.754 722 A 1 
ATOM 5723 N N   . GLY A ? 723 ? 19.796  -2.809  -32.534 1.0 94.581 723 A 1 
ATOM 5724 C CA  . GLY A ? 723 ? 20.075  -3.823  -31.554 1.0 93.646 723 A 1 
ATOM 5725 C C   . GLY A ? 723 ? 20.782  -3.303  -30.330 1.0 94.546 723 A 1 
ATOM 5726 O O   . GLY A ? 723 ? 21.388  -2.246  -30.338 1.0 93.803 723 A 1 
ATOM 5727 N N   . PHE A ? 724 ? 20.709  -4.068  -29.261 1.0 94.711 724 A 1 
ATOM 5728 C CA  . PHE A ? 724 ? 21.397  -3.769  -28.015 1.0 95.054 724 A 1 
ATOM 5729 C C   . PHE A ? 724 ? 22.359  -4.900  -27.733 1.0 95.374 724 A 1 
ATOM 5730 O O   . PHE A ? 724 ? 22.072  -6.076  -27.989 1.0 94.484 724 A 1 
ATOM 5731 C CB  . PHE A ? 724 ? 20.409  -3.619  -26.866 1.0 94.251 724 A 1 
ATOM 5732 C CG  . PHE A ? 724 ? 19.460  -2.472  -27.062 1.0 94.075 724 A 1 
ATOM 5733 C CD1 . PHE A ? 724 ? 19.781  -1.200  -26.653 1.0 92.747 724 A 1 
ATOM 5734 C CD2 . PHE A ? 724 ? 18.239  -2.700  -27.643 1.0 92.533 724 A 1 
ATOM 5735 C CE1 . PHE A ? 724 ? 18.919  -0.146  -26.825 1.0 91.032 724 A 1 
ATOM 5736 C CE2 . PHE A ? 724 ? 17.355  -1.647  -27.821 1.0 91.157 724 A 1 
ATOM 5737 C CZ  . PHE A ? 724 ? 17.704  -0.373  -27.387 1.0 90.04  724 A 1 
ATOM 5738 N N   . PHE A ? 725 ? 23.535  -4.543  -27.226 1.0 95.05  725 A 1 
ATOM 5739 C CA  . PHE A ? 725 ? 24.600  -5.519  -27.022 1.0 95.086 725 A 1 
ATOM 5740 C C   . PHE A ? 725 ? 25.275  -5.278  -25.677 1.0 94.332 725 A 1 
ATOM 5741 O O   . PHE A ? 725 ? 25.247  -4.184  -25.145 1.0 93.743 725 A 1 
ATOM 5742 C CB  . PHE A ? 725 ? 25.628  -5.441  -28.171 1.0 94.955 725 A 1 
ATOM 5743 C CG  . PHE A ? 725 ? 25.016  -5.718  -29.506 1.0 95.342 725 A 1 
ATOM 5744 C CD1 . PHE A ? 725 ? 24.971  -7.001  -30.004 1.0 94.575 725 A 1 
ATOM 5745 C CD2 . PHE A ? 725 ? 24.489  -4.684  -30.265 1.0 94.7   725 A 1 
ATOM 5746 C CE1 . PHE A ? 725 ? 24.420  -7.261  -31.236 1.0 93.864 725 A 1 
ATOM 5747 C CE2 . PHE A ? 725 ? 23.920  -4.939  -31.487 1.0 94.245 725 A 1 
ATOM 5748 C CZ  . PHE A ? 725 ? 23.887  -6.225  -31.972 1.0 93.879 725 A 1 
ATOM 5749 N N   . CYS A ? 726 ? 25.883  -6.317  -25.163 1.0 94.962 726 A 1 
ATOM 5750 C CA  . CYS A ? 726 ? 26.580  -6.305  -23.908 1.0 93.917 726 A 1 
ATOM 5751 C C   . CYS A ? 726 ? 27.830  -7.170  -24.028 1.0 93.894 726 A 1 
ATOM 5752 O O   . CYS A ? 726 ? 27.836  -8.168  -24.756 1.0 93.812 726 A 1 
ATOM 5753 C CB  . CYS A ? 726 ? 25.659  -6.844  -22.808 1.0 91.829 726 A 1 
ATOM 5754 S SG  . CYS A ? 726 ? 26.435  -6.873  -21.170 1.0 90.402 726 A 1 
ATOM 5755 N N   . PRO A ? 727 ? 28.935  -6.801  -23.370 1.0 94.341 727 A 1 
ATOM 5756 C CA  . PRO A ? 727 ? 30.094  -7.662  -23.387 1.0 93.014 727 A 1 
ATOM 5757 C C   . PRO A ? 727 ? 29.761  -9.056  -22.826 1.0 91.982 727 A 1 
ATOM 5758 O O   . PRO A ? 727 ? 29.016  -9.189  -21.855 1.0 90.341 727 A 1 
ATOM 5759 C CB  . PRO A ? 727 ? 31.109  -6.958  -22.487 1.0 91.341 727 A 1 
ATOM 5760 C CG  . PRO A ? 727 ? 30.724  -5.528  -22.581 1.0 89.818 727 A 1 
ATOM 5761 C CD  . PRO A ? 727 ? 29.221  -5.533  -22.681 1.0 92.28  727 A 1 
ATOM 5762 N N   . GLY A ? 728 ? 30.300  -10.073 -23.454 1.0 90.152 728 A 1 
ATOM 5763 C CA  . GLY A ? 728 ? 30.105  -11.458 -23.054 1.0 87.553 728 A 1 
ATOM 5764 C C   . GLY A ? 728 ? 31.419  -12.146 -22.817 1.0 88.453 728 A 1 
ATOM 5765 O O   . GLY A ? 728 ? 32.504  -11.542 -22.913 1.0 86.82  728 A 1 
ATOM 5766 N N   . PRO A ? 729 ? 31.391  -13.454 -22.531 1.0 88.116 729 A 1 
ATOM 5767 C CA  . PRO A ? 729 ? 32.630  -14.181 -22.316 1.0 86.457 729 A 1 
ATOM 5768 C C   . PRO A ? 729 ? 33.484  -14.253 -23.571 1.0 86.297 729 A 1 
ATOM 5769 O O   . PRO A ? 729 ? 34.722  -14.207 -23.462 1.0 83.25  729 A 1 
ATOM 5770 C CB  . PRO A ? 729 ? 32.165  -15.573 -21.859 1.0 83.669 729 A 1 
ATOM 5771 C CG  . PRO A ? 729 ? 30.786  -15.350 -21.360 1.0 83.061 729 A 1 
ATOM 5772 C CD  . PRO A ? 729 ? 30.211  -14.255 -22.218 1.0 85.705 729 A 1 
ATOM 5773 N N   . ASP A ? 730 ? 32.874  -14.350 -24.726 1.0 86.869 730 A 1 
ATOM 5774 C CA  . ASP A ? 730 ? 33.633  -14.468 -26.003 1.0 85.937 730 A 1 
ATOM 5775 C C   . ASP A ? 730 ? 32.973  -13.557 -27.019 1.0 87.267 730 A 1 
ATOM 5776 O O   . ASP A ? 730 ? 32.217  -13.976 -27.875 1.0 83.559 730 A 1 
ATOM 5777 C CB  . ASP A ? 730 ? 33.624  -15.919 -26.504 1.0 81.871 730 A 1 
ATOM 5778 C CG  . ASP A ? 730 ? 34.301  -16.874 -25.535 1.0 77.379 730 A 1 
ATOM 5779 O OD1 . ASP A ? 730 ? 35.540  -16.819 -25.405 1.0 70.86  730 A 1 
ATOM 5780 O OD2 . ASP A ? 730 ? 33.582  -17.669 -24.892 1.0 71.001 730 A 1 
ATOM 5781 N N   . GLY A ? 731 ? 33.317  -12.259 -26.895 1.0 90.38  731 A 1 
ATOM 5782 C CA  . GLY A ? 731 ? 32.747  -11.277 -27.787 1.0 90.467 731 A 1 
ATOM 5783 C C   . GLY A ? 731 ? 31.483  -10.647 -27.235 1.0 92.182 731 A 1 
ATOM 5784 O O   . GLY A ? 731 ? 31.115  -10.854 -26.084 1.0 90.244 731 A 1 
ATOM 5785 N N   . GLU A ? 732 ? 30.798  -9.896  -28.075 1.0 92.045 732 A 1 
ATOM 5786 C CA  . GLU A ? 732 ? 29.560  -9.242  -27.696 1.0 92.552 732 A 1 
ATOM 5787 C C   . GLU A ? 732 ? 28.416  -10.216 -27.806 1.0 93.024 732 A 1 
ATOM 5788 O O   . GLU A ? 732 ? 28.439  -11.133 -28.640 1.0 91.342 732 A 1 
ATOM 5789 C CB  . GLU A ? 732 ? 29.314  -8.020  -28.584 1.0 89.525 732 A 1 
ATOM 5790 C CG  . GLU A ? 732 ? 30.372  -6.960  -28.483 1.0 81.843 732 A 1 
ATOM 5791 C CD  . GLU A ? 732 ? 30.140  -5.823  -29.459 1.0 81.465 732 A 1 
ATOM 5792 O OE1 . GLU A ? 732 ? 29.130  -5.857  -30.201 1.0 75.029 732 A 1 
ATOM 5793 O OE2 . GLU A ? 732 ? 30.999  -4.903  -29.494 1.0 71.91  732 A 1 
ATOM 5794 N N   . ILE A ? 733 ? 27.382  -10.020 -26.970 1.0 94.171 733 A 1 
ATOM 5795 C CA  . ILE A ? 733 ? 26.153  -10.792 -27.059 1.0 93.146 733 A 1 
ATOM 5796 C C   . ILE A ? 733 ? 25.020  -9.817  -27.248 1.0 93.906 733 A 1 
ATOM 5797 O O   . ILE A ? 733 ? 25.031  -8.700  -26.704 1.0 93.859 733 A 1 
ATOM 5798 C CB  . ILE A ? 733 ? 25.932  -11.680 -25.829 1.0 90.257 733 A 1 
ATOM 5799 C CG1 . ILE A ? 733 ? 25.922  -10.852 -24.562 1.0 81.942 733 A 1 
ATOM 5800 C CG2 . ILE A ? 733 ? 27.007  -12.757 -25.747 1.0 78.508 733 A 1 
ATOM 5801 C CD1 . ILE A ? 733 ? 25.552  -11.668 -23.341 1.0 73.95  733 A 1 
ATOM 5802 N N   . GLU A ? 734 ? 24.018  -10.203 -28.017 1.0 94.315 734 A 1 
ATOM 5803 C CA  . GLU A ? 734 ? 22.827  -9.383  -28.215 1.0 94.692 734 A 1 
ATOM 5804 C C   . GLU A ? 734 ? 21.909  -9.559  -27.014 1.0 94.777 734 A 1 
ATOM 5805 O O   . GLU A ? 734 ? 21.740  -10.672 -26.498 1.0 94.062 734 A 1 
ATOM 5806 C CB  . GLU A ? 734 ? 22.115  -9.776  -29.491 1.0 93.808 734 A 1 
ATOM 5807 C CG  . GLU A ? 734 ? 20.965  -8.867  -29.837 1.0 91.674 734 A 1 
ATOM 5808 C CD  . GLU A ? 734 ? 20.361  -9.167  -31.205 1.0 91.149 734 A 1 
ATOM 5809 O OE1 . GLU A ? 734 ? 20.731  -10.216 -31.780 1.0 85.635 734 A 1 
ATOM 5810 O OE2 . GLU A ? 734 ? 19.525  -8.381  -31.689 1.0 83.091 734 A 1 
ATOM 5811 N N   . VAL A ? 735 ? 21.345  -8.449  -26.551 1.0 95.634 735 A 1 
ATOM 5812 C CA  . VAL A ? 735 ? 20.425  -8.449  -25.435 1.0 95.687 735 A 1 
ATOM 5813 C C   . VAL A ? 735 ? 19.151  -7.748  -25.841 1.0 95.372 735 A 1 
ATOM 5814 O O   . VAL A ? 735 ? 19.102  -7.034  -26.852 1.0 94.296 735 A 1 
ATOM 5815 C CB  . VAL A ? 735 ? 21.033  -7.775  -24.184 1.0 94.725 735 A 1 
ATOM 5816 C CG1 . VAL A ? 735 ? 22.268  -8.550  -23.724 1.0 94.14  735 A 1 
ATOM 5817 C CG2 . VAL A ? 735 ? 21.406  -6.325  -24.510 1.0 93.695 735 A 1 
ATOM 5818 N N   . PHE A ? 736 ? 18.093  -7.973  -25.086 1.0 95.464 736 A 1 
ATOM 5819 C CA  . PHE A ? 736 ? 16.771  -7.542  -25.447 1.0 94.575 736 A 1 
ATOM 5820 C C   . PHE A ? 736 ? 16.237  -6.619  -24.366 1.0 94.208 736 A 1 
ATOM 5821 O O   . PHE A ? 736 ? 16.394  -6.896  -23.178 1.0 94.163 736 A 1 
ATOM 5822 C CB  . PHE A ? 736 ? 15.857  -8.724  -25.689 1.0 94.042 736 A 1 
ATOM 5823 C CG  . PHE A ? 736 ? 16.436  -9.739  -26.633 1.0 90.713 736 A 1 
ATOM 5824 C CD1 . PHE A ? 736 ? 16.361  -9.558  -27.991 1.0 87.471 736 A 1 
ATOM 5825 C CD2 . PHE A ? 736 ? 17.114  -10.849 -26.130 1.0 87.489 736 A 1 
ATOM 5826 C CE1 . PHE A ? 736 ? 16.928  -10.470 -28.849 1.0 84.215 736 A 1 
ATOM 5827 C CE2 . PHE A ? 736 ? 17.680  -11.760 -26.990 1.0 84.739 736 A 1 
ATOM 5828 C CZ  . PHE A ? 736 ? 17.582  -11.572 -28.359 1.0 83.67  736 A 1 
ATOM 5829 N N   . GLN A ? 737 ? 15.598  -5.529  -24.776 1.0 93.33  737 A 1 
ATOM 5830 C CA  . GLN A ? 737 ? 15.230  -4.446  -23.892 1.0 91.939 737 A 1 
ATOM 5831 C C   . GLN A ? 737 ? 13.796  -4.581  -23.405 1.0 90.657 737 A 1 
ATOM 5832 O O   . GLN A ? 737 ? 12.896  -4.959  -24.159 1.0 88.627 737 A 1 
ATOM 5833 C CB  . GLN A ? 737 ? 15.432  -3.101  -24.586 1.0 89.404 737 A 1 
ATOM 5834 C CG  . GLN A ? 737 ? 15.311  -1.914  -23.673 1.0 87.91  737 A 1 
ATOM 5835 C CD  . GLN A ? 737 ? 15.447  -0.611  -24.421 1.0 87.747 737 A 1 
ATOM 5836 O OE1 . GLN A ? 737 ? 14.644  -0.259  -25.269 1.0 79.03  737 A 1 
ATOM 5837 N NE2 . GLN A ? 737 ? 16.511  0.126   -24.109 1.0 76.711 737 A 1 
ATOM 5838 N N   . GLU A ? 738 ? 13.594  -4.256  -22.143 1.0 90.637 738 A 1 
ATOM 5839 C CA  . GLU A ? 738 ? 12.285  -4.190  -21.558 1.0 88.103 738 A 1 
ATOM 5840 C C   . GLU A ? 738 ? 12.268  -3.072  -20.528 1.0 87.396 738 A 1 
ATOM 5841 O O   . GLU A ? 738 ? 13.314  -2.623  -20.044 1.0 86.199 738 A 1 
ATOM 5842 C CB  . GLU A ? 738 ? 11.904  -5.517  -20.881 1.0 85.853 738 A 1 
ATOM 5843 C CG  . GLU A ? 738 ? 12.712  -5.810  -19.630 1.0 76.995 738 A 1 
ATOM 5844 C CD  . GLU A ? 738 ? 12.341  -7.140  -19.018 1.0 75.88  738 A 1 
ATOM 5845 O OE1 . GLU A ? 738 ? 12.280  -8.136  -19.756 1.0 72.621 738 A 1 
ATOM 5846 O OE2 . GLU A ? 738 ? 12.123  -7.179  -17.762 1.0 67.261 738 A 1 
ATOM 5847 N N   . PHE A ? 739 ? 11.078  -2.563  -20.214 1.0 82.846 739 A 1 
ATOM 5848 C CA  . PHE A ? 739 ? 10.930  -1.666  -19.083 1.0 81.813 739 A 1 
ATOM 5849 C C   . PHE A ? 739 ? 10.653  -2.485  -17.822 1.0 82.343 739 A 1 
ATOM 5850 O O   . PHE A ? 739 ? 9.985   -3.509  -17.880 1.0 78.782 739 A 1 
ATOM 5851 C CB  . PHE A ? 739 ? 9.783   -0.694  -19.307 1.0 75.854 739 A 1 
ATOM 5852 C CG  . PHE A ? 739 ? 10.186  0.587   -19.999 1.0 72.697 739 A 1 
ATOM 5853 C CD1 . PHE A ? 739 ? 11.169  1.376   -19.464 1.0 65.997 739 A 1 
ATOM 5854 C CD2 . PHE A ? 739 ? 9.567   0.969   -21.171 1.0 64.991 739 A 1 
ATOM 5855 C CE1 . PHE A ? 739 ? 11.518  2.584   -20.071 1.0 60.061 739 A 1 
ATOM 5856 C CE2 . PHE A ? 739 ? 9.926   2.153   -21.796 1.0 59.006 739 A 1 
ATOM 5857 C CZ  . PHE A ? 739 ? 10.901  2.945   -21.245 1.0 58.426 739 A 1 
ATOM 5858 N N   . GLY A ? 740 ? 11.161  -2.018  -16.708 1.0 83.271 740 A 1 
ATOM 5859 C CA  . GLY A ? 740 ? 10.906  -2.697  -15.443 1.0 82.415 740 A 1 
ATOM 5860 C C   . GLY A ? 740 ? 11.222  -1.767  -14.286 1.0 84.286 740 A 1 
ATOM 5861 O O   . GLY A ? 740 ? 11.696  -0.642  -14.465 1.0 83.319 740 A 1 
ATOM 5862 N N   . LYS A ? 741 ? 10.910  -2.236  -13.069 1.0 81.619 741 A 1 
ATOM 5863 C CA  . LYS A ? 741 ? 11.252  -1.491  -11.868 1.0 82.555 741 A 1 
ATOM 5864 C C   . LYS A ? 741 ? 12.760  -1.421  -11.729 1.0 84.051 741 A 1 
ATOM 5865 O O   . LYS A ? 741 ? 13.493  -2.243  -12.257 1.0 83.037 741 A 1 
ATOM 5866 C CB  . LYS A ? 741 ? 10.645  -2.166  -10.632 1.0 79.137 741 A 1 
ATOM 5867 C CG  . LYS A ? 741 ? 9.134   -2.254  -10.632 1.0 70.124 741 A 1 
ATOM 5868 C CD  . LYS A ? 741 ? 8.657   -3.091  -9.448  1.0 66.025 741 A 1 
ATOM 5869 C CE  . LYS A ? 741 ? 7.158   -3.239  -9.457  1.0 58.205 741 A 1 
ATOM 5870 N NZ  . LYS A ? 741 ? 6.698   -4.139  -8.375  1.0 52.8   741 A 1 
ATOM 5871 N N   . ILE A ? 742 ? 13.222  -0.411  -11.001 1.0 85.148 742 A 1 
ATOM 5872 C CA  . ILE A ? 742 ? 14.650  -0.307  -10.709 1.0 85.105 742 A 1 
ATOM 5873 C C   . ILE A ? 742 ? 14.939  -1.242  -9.542  1.0 83.793 742 A 1 
ATOM 5874 O O   . ILE A ? 742 ? 14.232  -1.219  -8.525  1.0 81.751 742 A 1 
ATOM 5875 C CB  . ILE A ? 742 ? 15.034  1.134   -10.398 1.0 84.438 742 A 1 
ATOM 5876 C CG1 . ILE A ? 742 ? 14.864  1.988   -11.644 1.0 83.691 742 A 1 
ATOM 5877 C CG2 . ILE A ? 742 ? 16.485  1.200   -9.906  1.0 83.282 742 A 1 
ATOM 5878 C CD1 . ILE A ? 742 ? 15.148  3.459   -11.421 1.0 80.887 742 A 1 
ATOM 5879 N N   . GLY A ? 743 ? 15.986  -2.042  -9.649  1.0 82.71  743 A 1 
ATOM 5880 C CA  . GLY A ? 743 ? 16.381  -2.910  -8.550  1.0 82.104 743 A 1 
ATOM 5881 C C   . GLY A ? 743 ? 17.516  -3.828  -8.950  1.0 83.562 743 A 1 
ATOM 5882 O O   . GLY A ? 743 ? 17.880  -3.951  -10.116 1.0 83.113 743 A 1 
ATOM 5883 N N   . LYS A ? 744 ? 18.077  -4.482  -7.947  1.0 79.905 744 A 1 
ATOM 5884 C CA  . LYS A ? 744 ? 19.200  -5.383  -8.168  1.0 79.543 744 A 1 
ATOM 5885 C C   . LYS A ? 744 ? 18.799  -6.625  -8.937  1.0 81.834 744 A 1 
ATOM 5886 O O   . LYS A ? 744 ? 19.604  -7.187  -9.660  1.0 81.801 744 A 1 
ATOM 5887 C CB  . LYS A ? 744 ? 19.831  -5.768  -6.838  1.0 75.594 744 A 1 
ATOM 5888 C CG  . LYS A ? 744 ? 20.480  -4.613  -6.097  1.0 66.765 744 A 1 
ATOM 5889 C CD  . LYS A ? 744 ? 21.147  -5.094  -4.840  1.0 60.509 744 A 1 
ATOM 5890 C CE  . LYS A ? 744 ? 21.795  -3.954  -4.094  1.0 52.229 744 A 1 
ATOM 5891 N NZ  . LYS A ? 744 ? 20.762  -2.988  -3.595  1.0 45.493 744 A 1 
ATOM 5892 N N   . SER A ? 745 ? 17.529  -7.054  -8.801  1.0 81.333 745 A 1 
ATOM 5893 C CA  . SER A ? 745 ? 17.089  -8.251  -9.499  1.0 82.005 745 A 1 
ATOM 5894 C C   . SER A ? 745 ? 17.140  -8.068  -11.002 1.0 84.497 745 A 1 
ATOM 5895 O O   . SER A ? 745 ? 17.475  -9.009  -11.716 1.0 84.009 745 A 1 
ATOM 5896 C CB  . SER A ? 745 ? 15.685  -8.634  -9.065  1.0 79.851 745 A 1 
ATOM 5897 O OG  . SER A ? 745 ? 14.748  -7.614  -9.352  1.0 74.943 745 A 1 
ATOM 5898 N N   . LEU A ? 746 ? 16.806  -6.878  -11.482 1.0 84.632 746 A 1 
ATOM 5899 C CA  . LEU A ? 746 ? 16.851  -6.598  -12.915 1.0 86.288 746 A 1 
ATOM 5900 C C   . LEU A ? 746 ? 18.160  -6.006  -13.359 1.0 87.991 746 A 1 
ATOM 5901 O O   . LEU A ? 746 ? 18.337  -5.743  -14.554 1.0 87.551 746 A 1 
ATOM 5902 C CB  . LEU A ? 746 ? 15.700  -5.656  -13.317 1.0 85.677 746 A 1 
ATOM 5903 C CG  . LEU A ? 746 ? 14.299  -6.133  -12.965 1.0 84.944 746 A 1 
ATOM 5904 C CD1 . LEU A ? 746 ? 14.092  -7.613  -13.295 1.0 81.409 746 A 1 
ATOM 5905 C CD2 . LEU A ? 746 ? 13.259  -5.297  -13.675 1.0 82.32  746 A 1 
ATOM 5906 N N   . LYS A ? 747 ? 19.078  -5.762  -12.428 1.0 86.394 747 A 1 
ATOM 5907 C CA  . LYS A ? 747 ? 20.419  -5.245  -12.733 1.0 87.64  747 A 1 
ATOM 5908 C C   . LYS A ? 747 ? 20.351  -3.897  -13.444 1.0 87.91  747 A 1 
ATOM 5909 O O   . LYS A ? 747 ? 21.174  -3.599  -14.323 1.0 87.444 747 A 1 
ATOM 5910 C CB  . LYS A ? 747 ? 21.223  -6.272  -13.534 1.0 87.464 747 A 1 
ATOM 5911 C CG  . LYS A ? 747 ? 21.500  -7.536  -12.759 1.0 87.011 747 A 1 
ATOM 5912 C CD  . LYS A ? 747 ? 22.369  -8.505  -13.528 1.0 83.81  747 A 1 
ATOM 5913 C CE  . LYS A ? 747 ? 22.622  -9.763  -12.708 1.0 82.0   747 A 1 
ATOM 5914 N NZ  . LYS A ? 747 ? 23.316  -10.816 -13.495 1.0 75.646 747 A 1 
ATOM 5915 N N   . ASN A ? 748 ? 19.371  -3.059  -13.060 1.0 88.255 748 A 1 
ATOM 5916 C CA  . ASN A ? 748 ? 19.240  -1.715  -13.595 1.0 88.095 748 A 1 
ATOM 5917 C C   . ASN A ? 748 ? 19.203  -0.675  -12.489 1.0 88.018 748 A 1 
ATOM 5918 O O   . ASN A ? 748 ? 18.621  0.404   -12.666 1.0 85.922 748 A 1 
ATOM 5919 C CB  . ASN A ? 748 ? 18.012  -1.587  -14.484 1.0 87.587 748 A 1 
ATOM 5920 C CG  . ASN A ? 748 ? 16.736  -1.862  -13.737 1.0 89.821 748 A 1 
ATOM 5921 O OD1 . ASN A ? 748 ? 16.746  -2.269  -12.582 1.0 86.921 748 A 1 
ATOM 5922 N ND2 . ASN A ? 748 ? 15.614  -1.636  -14.413 1.0 87.364 748 A 1 
ATOM 5923 N N   . SER A ? 749 ? 19.816  -0.955  -11.351 1.0 88.835 749 A 1 
ATOM 5924 C CA  . SER A ? 749 ? 19.805  -0.068  -10.198 1.0 88.249 749 A 1 
ATOM 5925 C C   . SER A ? 749 ? 20.659  1.166   -10.451 1.0 88.698 749 A 1 
ATOM 5926 O O   . SER A ? 749 ? 21.729  1.101   -11.057 1.0 87.092 749 A 1 
ATOM 5927 C CB  . SER A ? 749 ? 20.295  -0.786  -8.951  1.0 85.078 749 A 1 
ATOM 5928 O OG  . SER A ? 749 ? 20.443  0.116   -7.873  1.0 77.186 749 A 1 
ATOM 5929 N N   . VAL A ? 750 ? 20.165  2.326   -10.003 1.0 89.654 750 A 1 
ATOM 5930 C CA  . VAL A ? 750 ? 20.903  3.582   -10.008 1.0 90.056 750 A 1 
ATOM 5931 C C   . VAL A ? 750 ? 20.931  4.104   -8.590  1.0 90.638 750 A 1 
ATOM 5932 O O   . VAL A ? 750 ? 19.887  4.227   -7.961  1.0 90.336 750 A 1 
ATOM 5933 C CB  . VAL A ? 750 ? 20.289  4.595   -10.962 1.0 89.438 750 A 1 
ATOM 5934 C CG1 . VAL A ? 750 ? 20.305  4.072   -12.401 1.0 87.96  750 A 1 
ATOM 5935 C CG2 . VAL A ? 750 ? 21.006  5.938   -10.866 1.0 89.789 750 A 1 
ATOM 5936 N N   . SER A ? 751 ? 22.122  4.407   -8.089  1.0 90.805 751 A 1 
ATOM 5937 C CA  . SER A ? 751 ? 22.285  4.859   -6.716  1.0 91.859 751 A 1 
ATOM 5938 C C   . SER A ? 751 ? 21.991  6.353   -6.599  1.0 93.549 751 A 1 
ATOM 5939 O O   . SER A ? 751 ? 22.520  7.153   -7.363  1.0 94.069 751 A 1 
ATOM 5940 C CB  . SER A ? 751 ? 23.687  4.571   -6.200  1.0 90.172 751 A 1 
ATOM 5941 O OG  . SER A ? 751 ? 23.887  5.155   -4.941  1.0 87.953 751 A 1 
ATOM 5942 N N   . PRO A ? 752 ? 21.192  6.765   -5.611  1.0 93.064 752 A 1 
ATOM 5943 C CA  . PRO A ? 752 ? 21.039  8.209   -5.414  1.0 93.789 752 A 1 
ATOM 5944 C C   . PRO A ? 752 ? 22.344  8.892   -5.022  1.0 94.655 752 A 1 
ATOM 5945 O O   . PRO A ? 752 ? 22.544  10.063  -5.353  1.0 95.173 752 A 1 
ATOM 5946 C CB  . PRO A ? 752 ? 19.980  8.308   -4.307  1.0 92.902 752 A 1 
ATOM 5947 C CG  . PRO A ? 752 ? 20.063  7.002   -3.600  1.0 91.42  752 A 1 
ATOM 5948 C CD  . PRO A ? 752 ? 20.381  5.983   -4.660  1.0 92.896 752 A 1 
ATOM 5949 N N   . ASP A ? 753 ? 23.236  8.171   -4.352  1.0 94.668 753 A 1 
ATOM 5950 C CA  . ASP A ? 753 ? 24.529  8.755   -4.004  1.0 94.111 753 A 1 
ATOM 5951 C C   . ASP A ? 753 ? 25.304  9.120   -5.257  1.0 94.597 753 A 1 
ATOM 5952 O O   . ASP A ? 753 ? 25.984  10.173  -5.301  1.0 94.851 753 A 1 
ATOM 5953 C CB  . ASP A ? 753 ? 25.343  7.808   -3.140  1.0 92.715 753 A 1 
ATOM 5954 C CG  . ASP A ? 753 ? 24.770  7.644   -1.745  1.0 90.633 753 A 1 
ATOM 5955 O OD1 . ASP A ? 753 ? 23.988  8.508   -1.306  1.0 86.203 753 A 1 
ATOM 5956 O OD2 . ASP A ? 753 ? 25.117  6.629   -1.105  1.0 85.188 753 A 1 
ATOM 5957 N N   . GLU A ? 754 ? 25.229  8.287   -6.294  1.0 93.64  754 A 1 
ATOM 5958 C CA  . GLU A ? 754 ? 25.907  8.587   -7.546  1.0 93.011 754 A 1 
ATOM 5959 C C   . GLU A ? 754 ? 25.370  9.859   -8.169  1.0 94.319 754 A 1 
ATOM 5960 O O   . GLU A ? 754 ? 26.126  10.693  -8.669  1.0 94.156 754 A 1 
ATOM 5961 C CB  . GLU A ? 754 ? 25.788  7.410   -8.497  1.0 90.389 754 A 1 
ATOM 5962 C CG  . GLU A ? 754 ? 26.403  7.662   -9.862  1.0 77.981 754 A 1 
ATOM 5963 C CD  . GLU A ? 754 ? 26.293  6.454   -10.777 1.0 75.22  754 A 1 
ATOM 5964 O OE1 . GLU A ? 754 ? 25.657  5.452   -10.378 1.0 70.073 754 A 1 
ATOM 5965 O OE2 . GLU A ? 754 ? 26.836  6.523   -11.906 1.0 64.684 754 A 1 
ATOM 5966 N N   . ILE A ? 755 ? 24.046  10.026  -8.156  1.0 95.415 755 A 1 
ATOM 5967 C CA  . ILE A ? 755 ? 23.449  11.232  -8.722  1.0 96.128 755 A 1 
ATOM 5968 C C   . ILE A ? 755 ? 23.789  12.442  -7.869  1.0 96.864 755 A 1 
ATOM 5969 O O   . ILE A ? 755 ? 24.110  13.523  -8.388  1.0 96.951 755 A 1 
ATOM 5970 C CB  . ILE A ? 755 ? 21.922  11.039  -8.871  1.0 96.124 755 A 1 
ATOM 5971 C CG1 . ILE A ? 755 ? 21.636  9.819   -9.751  1.0 94.448 755 A 1 
ATOM 5972 C CG2 . ILE A ? 755 ? 21.268  12.283  -9.410  1.0 95.778 755 A 1 
ATOM 5973 C CD1 . ILE A ? 755 ? 22.242  9.905   -11.137 1.0 90.947 755 A 1 
ATOM 5974 N N   . CYS A ? 756 ? 23.756  12.295  -6.537  1.0 96.996 756 A 1 
ATOM 5975 C CA  . CYS A ? 756 ? 24.124  13.396  -5.666  1.0 97.011 756 A 1 
ATOM 5976 C C   . CYS A ? 756 ? 25.591  13.809  -5.868  1.0 97.164 756 A 1 
ATOM 5977 O O   . CYS A ? 756 ? 25.915  14.994  -5.804  1.0 96.842 756 A 1 
ATOM 5978 C CB  . CYS A ? 756 ? 23.888  13.032  -4.205  1.0 96.795 756 A 1 
ATOM 5979 S SG  . CYS A ? 756 ? 22.150  12.868  -3.784  1.0 96.147 756 A 1 
ATOM 5980 N N   . ASP A ? 757 ? 26.477  12.842  -6.096  1.0 96.822 757 A 1 
ATOM 5981 C CA  . ASP A ? 757 ? 27.877  13.183  -6.340  1.0 96.467 757 A 1 
ATOM 5982 C C   . ASP A ? 757 ? 28.063  13.899  -7.676  1.0 96.354 757 A 1 
ATOM 5983 O O   . ASP A ? 757 ? 28.962  14.741  -7.802  1.0 95.59  757 A 1 
ATOM 5984 C CB  . ASP A ? 757 ? 28.753  11.933  -6.320  1.0 95.8   757 A 1 
ATOM 5985 C CG  . ASP A ? 757 ? 28.870  11.318  -4.941  1.0 94.485 757 A 1 
ATOM 5986 O OD1 . ASP A ? 757 ? 28.637  12.036  -3.945  1.0 92.034 757 A 1 
ATOM 5987 O OD2 . ASP A ? 757 ? 29.215  10.123  -4.847  1.0 91.542 757 A 1 
ATOM 5988 N N   . GLU A ? 758 ? 27.245  13.570  -8.682  1.0 95.852 758 A 1 
ATOM 5989 C CA  . GLU A ? 758 ? 27.440  14.155  -9.994  1.0 95.458 758 A 1 
ATOM 5990 C C   . GLU A ? 758 ? 26.743  15.505  -10.163 1.0 95.843 758 A 1 
ATOM 5991 O O   . GLU A ? 758 ? 27.258  16.353  -10.882 1.0 94.621 758 A 1 
ATOM 5992 C CB  . GLU A ? 758 ? 26.978  13.174  -11.075 1.0 94.49  758 A 1 
ATOM 5993 C CG  . GLU A ? 758 ? 27.243  13.667  -12.478 1.0 85.006 758 A 1 
ATOM 5994 C CD  . GLU A ? 758 ? 26.962  12.609  -13.538 1.0 80.274 758 A 1 
ATOM 5995 O OE1 . GLU A ? 758 ? 26.559  11.469  -13.162 1.0 76.589 758 A 1 
ATOM 5996 O OE2 . GLU A ? 758 ? 27.133  12.912  -14.732 1.0 70.999 758 A 1 
ATOM 5997 N N   . TYR A ? 759 ? 25.607  15.692  -9.489  1.0 96.517 759 A 1 
ATOM 5998 C CA  . TYR A ? 759 ? 24.800  16.899  -9.695  1.0 96.75  759 A 1 
ATOM 5999 C C   . TYR A ? 759 ? 24.395  17.599  -8.409  1.0 96.897 759 A 1 
ATOM 6000 O O   . TYR A ? 759 ? 24.020  18.746  -8.446  1.0 96.086 759 A 1 
ATOM 6001 C CB  . TYR A ? 759 ? 23.526  16.538  -10.462 1.0 96.811 759 A 1 
ATOM 6002 C CG  . TYR A ? 759 ? 23.768  15.976  -11.835 1.0 96.544 759 A 1 
ATOM 6003 C CD1 . TYR A ? 759 ? 24.185  16.798  -12.872 1.0 95.309 759 A 1 
ATOM 6004 C CD2 . TYR A ? 759 ? 23.590  14.624  -12.080 1.0 95.467 759 A 1 
ATOM 6005 C CE1 . TYR A ? 759 ? 24.395  16.275  -14.136 1.0 93.849 759 A 1 
ATOM 6006 C CE2 . TYR A ? 759 ? 23.805  14.087  -13.345 1.0 94.342 759 A 1 
ATOM 6007 C CZ  . TYR A ? 759 ? 24.207  14.932  -14.378 1.0 93.504 759 A 1 
ATOM 6008 O OH  . TYR A ? 759 ? 24.417  14.422  -15.646 1.0 92.457 759 A 1 
ATOM 6009 N N   . GLY A ? 760 ? 24.429  16.903  -7.271  1.0 97.618 760 A 1 
ATOM 6010 C CA  . GLY A ? 760 ? 23.922  17.471  -6.029  1.0 97.661 760 A 1 
ATOM 6011 C C   . GLY A ? 760 ? 22.534  16.950  -5.694  1.0 98.137 760 A 1 
ATOM 6012 O O   . GLY A ? 760 ? 21.769  16.579  -6.570  1.0 97.85  760 A 1 
ATOM 6013 N N   . ALA A ? 761 ? 22.200  16.967  -4.387  1.0 98.353 761 A 1 
ATOM 6014 C CA  . ALA A ? 761 ? 20.932  16.431  -3.953  1.0 98.443 761 A 1 
ATOM 6015 C C   . ALA A ? 761 ? 19.757  17.266  -4.440  1.0 98.588 761 A 1 
ATOM 6016 O O   . ALA A ? 761 ? 18.690  16.718  -4.746  1.0 98.394 761 A 1 
ATOM 6017 C CB  . ALA A ? 761 ? 20.910  16.331  -2.430  1.0 98.066 761 A 1 
ATOM 6018 N N   . ASP A ? 762 ? 19.895  18.595  -4.507  1.0 98.706 762 A 1 
ATOM 6019 C CA  . ASP A ? 762 ? 18.792  19.405  -4.983  1.0 98.74  762 A 1 
ATOM 6020 C C   . ASP A ? 762 ? 18.457  19.062  -6.422  1.0 98.767 762 A 1 
ATOM 6021 O O   . ASP A ? 762 ? 17.272  19.064  -6.806  1.0 98.68  762 A 1 
ATOM 6022 C CB  . ASP A ? 762 ? 19.116  20.874  -4.854  1.0 98.676 762 A 1 
ATOM 6023 C CG  . ASP A ? 762 ? 18.983  21.384  -3.436  1.0 98.574 762 A 1 
ATOM 6024 O OD1 . ASP A ? 762 ? 18.334  20.698  -2.610  1.0 97.828 762 A 1 
ATOM 6025 O OD2 . ASP A ? 762 ? 19.506  22.489  -3.145  1.0 97.686 762 A 1 
ATOM 6026 N N   . THR A ? 763 ? 19.458  18.737  -7.232  1.0 98.502 763 A 1 
ATOM 6027 C CA  . THR A ? 763 ? 19.188  18.344  -8.614  1.0 98.532 763 A 1 
ATOM 6028 C C   . THR A ? 763 ? 18.402  17.039  -8.667  1.0 98.544 763 A 1 
ATOM 6029 O O   . THR A ? 763 ? 17.463  16.912  -9.457  1.0 98.472 763 A 1 
ATOM 6030 C CB  . THR A ? 763 ? 20.499  18.233  -9.384  1.0 98.359 763 A 1 
ATOM 6031 O OG1 . THR A ? 763 ? 21.137  19.513  -9.443  1.0 97.73  763 A 1 
ATOM 6032 C CG2 . THR A ? 763 ? 20.269  17.724  -10.788 1.0 97.98  763 A 1 
ATOM 6033 N N   . LEU A ? 764 ? 18.765  16.078  -7.826  1.0 98.581 764 A 1 
ATOM 6034 C CA  . LEU A ? 764 ? 18.009  14.831  -7.770  1.0 98.471 764 A 1 
ATOM 6035 C C   . LEU A ? 764 ? 16.573  15.078  -7.331  1.0 98.509 764 A 1 
ATOM 6036 O O   . LEU A ? 764 ? 15.621  14.504  -7.890  1.0 98.358 764 A 1 
ATOM 6037 C CB  . LEU A ? 764 ? 18.688  13.831  -6.836  1.0 98.045 764 A 1 
ATOM 6038 C CG  . LEU A ? 764 ? 17.908  12.546  -6.549  1.0 97.225 764 A 1 
ATOM 6039 C CD1 . LEU A ? 764 ? 17.671  11.772  -7.839  1.0 95.695 764 A 1 
ATOM 6040 C CD2 . LEU A ? 764 ? 18.652  11.710  -5.520  1.0 95.339 764 A 1 
ATOM 6041 N N   . ARG A ? 765 ? 16.372  15.941  -6.329  1.0 98.616 765 A 1 
ATOM 6042 C CA  . ARG A ? 765 ? 15.035  16.265  -5.860  1.0 98.673 765 A 1 
ATOM 6043 C C   . ARG A ? 765 ? 14.188  16.866  -6.970  1.0 98.656 765 A 1 
ATOM 6044 O O   . ARG A ? 765 ? 13.047  16.479  -7.196  1.0 98.544 765 A 1 
ATOM 6045 C CB  . ARG A ? 765 ? 15.100  17.223  -4.665  1.0 98.638 765 A 1 
ATOM 6046 C CG  . ARG A ? 765 ? 15.770  16.634  -3.439  1.0 98.408 765 A 1 
ATOM 6047 C CD  . ARG A ? 765 ? 16.006  17.669  -2.363  1.0 98.132 765 A 1 
ATOM 6048 N NE  . ARG A ? 765 ? 14.775  18.370  -2.006  1.0 97.318 765 A 1 
ATOM 6049 C CZ  . ARG A ? 765 ? 14.167  18.220  -0.837  1.0 98.117 765 A 1 
ATOM 6050 N NH1 . ARG A ? 765 ? 14.654  17.414  0.068   1.0 93.654 765 A 1 
ATOM 6051 N NH2 . ARG A ? 765 ? 13.047  18.882  -0.613  1.0 93.931 765 A 1 
ATOM 6052 N N   . VAL A ? 766 ? 14.766  17.854  -7.656  1.0 98.667 766 A 1 
ATOM 6053 C CA  . VAL A ? 766 ? 14.020  18.508  -8.723  1.0 98.652 766 A 1 
ATOM 6054 C C   . VAL A ? 766 ? 13.715  17.524  -9.841  1.0 98.53  766 A 1 
ATOM 6055 O O   . VAL A ? 766 ? 12.585  17.489  -10.357 1.0 98.355 766 A 1 
ATOM 6056 C CB  . VAL A ? 766 ? 14.793  19.733  -9.240  1.0 98.625 766 A 1 
ATOM 6057 C CG1 . VAL A ? 766 ? 14.854  20.779  -8.145  1.0 98.471 766 A 1 
ATOM 6058 C CG2 . VAL A ? 766 ? 14.141  20.308  -10.498 1.0 98.299 766 A 1 
ATOM 6059 N N   . TYR A ? 767 ? 14.688  16.696  -10.199 1.0 98.459 767 A 1 
ATOM 6060 C CA  . TYR A ? 767 ? 14.442  15.750  -11.295 1.0 98.196 767 A 1 
ATOM 6061 C C   . TYR A ? 767 ? 13.308  14.808  -10.954 1.0 97.993 767 A 1 
ATOM 6062 O O   . TYR A ? 767 ? 12.373  14.612  -11.747 1.0 97.758 767 A 1 
ATOM 6063 C CB  . TYR A ? 767 ? 15.713  14.982  -11.663 1.0 97.771 767 A 1 
ATOM 6064 C CG  . TYR A ? 767 ? 15.430  13.910  -12.689 1.0 97.456 767 A 1 
ATOM 6065 C CD1 . TYR A ? 767 ? 15.114  14.258  -13.998 1.0 96.799 767 A 1 
ATOM 6066 C CD2 . TYR A ? 767 ? 15.484  12.575  -12.356 1.0 96.417 767 A 1 
ATOM 6067 C CE1 . TYR A ? 767 ? 14.857  13.291  -14.952 1.0 95.559 767 A 1 
ATOM 6068 C CE2 . TYR A ? 767 ? 15.238  11.604  -13.306 1.0 95.678 767 A 1 
ATOM 6069 C CZ  . TYR A ? 767 ? 14.919  11.974  -14.605 1.0 95.475 767 A 1 
ATOM 6070 O OH  . TYR A ? 767 ? 14.667  11.001  -15.553 1.0 93.585 767 A 1 
ATOM 6071 N N   . GLU A ? 768 ? 13.340  14.191  -9.767  1.0 97.992 768 A 1 
ATOM 6072 C CA  . GLU A ? 768 ? 12.334  13.209  -9.425  1.0 97.815 768 A 1 
ATOM 6073 C C   . GLU A ? 768 ? 10.981  13.850  -9.250  1.0 97.929 768 A 1 
ATOM 6074 O O   . GLU A ? 768 ? 9.947   13.219  -9.519  1.0 97.103 768 A 1 
ATOM 6075 C CB  . GLU A ? 768 ? 12.742  12.436  -8.168  1.0 97.149 768 A 1 
ATOM 6076 C CG  . GLU A ? 768 ? 13.935  11.547  -8.405  1.0 95.875 768 A 1 
ATOM 6077 C CD  . GLU A ? 768 ? 13.920  10.297  -7.534  1.0 96.068 768 A 1 
ATOM 6078 O OE1 . GLU A ? 768 ? 12.905  10.044  -6.867  1.0 88.384 768 A 1 
ATOM 6079 O OE2 . GLU A ? 768 ? 14.946  9.574   -7.509  1.0 88.202 768 A 1 
ATOM 6080 N N   . MET A ? 769 ? 10.946  15.132  -8.803  1.0 98.173 769 A 1 
ATOM 6081 C CA  . MET A ? 769 ? 9.662   15.807  -8.664  1.0 98.262 769 A 1 
ATOM 6082 C C   . MET A ? 769 ? 9.164   16.353  -9.989  1.0 98.181 769 A 1 
ATOM 6083 O O   . MET A ? 769 ? 8.031   16.828  -10.059 1.0 97.551 769 A 1 
ATOM 6084 C CB  . MET A ? 769 ? 9.761   16.923  -7.638  1.0 98.185 769 A 1 
ATOM 6085 C CG  . MET A ? 769 ? 9.942   16.456  -6.221  1.0 97.819 769 A 1 
ATOM 6086 S SD  . MET A ? 769 ? 8.649   15.375  -5.640  1.0 97.141 769 A 1 
ATOM 6087 C CE  . MET A ? 769 ? 9.347   13.763  -5.946  1.0 94.401 769 A 1 
ATOM 6088 N N   . SER A ? 770 ? 9.977   16.294  -11.046 1.0 97.852 770 A 1 
ATOM 6089 C CA  . SER A ? 770 ? 9.613   16.853  -12.349 1.0 97.148 770 A 1 
ATOM 6090 C C   . SER A ? 770 ? 9.253   15.805  -13.373 1.0 96.704 770 A 1 
ATOM 6091 O O   . SER A ? 770 ? 8.740   16.176  -14.442 1.0 95.171 770 A 1 
ATOM 6092 C CB  . SER A ? 770 ? 10.750  17.699  -12.900 1.0 95.55  770 A 1 
ATOM 6093 O OG  . SER A ? 770 ? 11.087  18.748  -12.010 1.0 88.755 770 A 1 
ATOM 6094 N N   . MET A ? 771 ? 9.515   14.541  -13.106 1.0 96.683 771 A 1 
ATOM 6095 C CA  . MET A ? 771 ? 9.438   13.541  -14.179 1.0 94.674 771 A 1 
ATOM 6096 C C   . MET A ? 771 ? 8.002   13.133  -14.488 1.0 94.286 771 A 1 
ATOM 6097 O O   . MET A ? 771 ? 7.777   12.530  -15.531 1.0 90.611 771 A 1 
ATOM 6098 C CB  . MET A ? 771 ? 10.300  12.338  -13.867 1.0 91.229 771 A 1 
ATOM 6099 C CG  . MET A ? 771 ? 9.881   11.531  -12.679 1.0 85.53  771 A 1 
ATOM 6100 S SD  . MET A ? 771 ? 11.161  10.470  -11.985 1.0 84.846 771 A 1 
ATOM 6101 C CE  . MET A ? 771 ? 11.851  9.741   -13.498 1.0 74.265 771 A 1 
ATOM 6102 N N   . GLY A ? 772 ? 7.071   13.448  -13.635 1.0 95.854 772 A 1 
ATOM 6103 C CA  . GLY A ? 772 ? 5.670   13.134  -13.922 1.0 95.642 772 A 1 
ATOM 6104 C C   . GLY A ? 772 ? 4.826   13.329  -12.678 1.0 96.825 772 A 1 
ATOM 6105 O O   . GLY A ? 772 ? 5.332   13.636  -11.592 1.0 96.415 772 A 1 
ATOM 6106 N N   . PRO A ? 773 ? 3.516   13.158  -12.798 1.0 96.565 773 A 1 
ATOM 6107 C CA  . PRO A ? 773 ? 2.678   13.194  -11.608 1.0 96.658 773 A 1 
ATOM 6108 C C   . PRO A ? 773 ? 3.097   12.119  -10.633 1.0 96.907 773 A 1 
ATOM 6109 O O   . PRO A ? 773 ? 3.552   11.037  -11.017 1.0 96.098 773 A 1 
ATOM 6110 C CB  . PRO A ? 773 ? 1.266   12.945  -12.158 1.0 95.77  773 A 1 
ATOM 6111 C CG  . PRO A ? 773 ? 1.365   13.292  -13.613 1.0 94.484 773 A 1 
ATOM 6112 C CD  . PRO A ? 773 ? 2.764   12.932  -14.009 1.0 96.063 773 A 1 
ATOM 6113 N N   . LEU A ? 774 ? 2.955   12.394  -9.328  1.0 97.149 774 A 1 
ATOM 6114 C CA  . LEU A ? 774 ? 3.471   11.478  -8.319  1.0 96.99  774 A 1 
ATOM 6115 C C   . LEU A ? 774 ? 2.869   10.094  -8.429  1.0 96.618 774 A 1 
ATOM 6116 O O   . LEU A ? 774 ? 3.570   9.098   -8.184  1.0 95.638 774 A 1 
ATOM 6117 C CB  . LEU A ? 774 ? 3.196   12.051  -6.936  1.0 96.843 774 A 1 
ATOM 6118 C CG  . LEU A ? 774 ? 3.617   11.186  -5.752  1.0 96.177 774 A 1 
ATOM 6119 C CD1 . LEU A ? 774 ? 5.119   10.967  -5.788  1.0 95.382 774 A 1 
ATOM 6120 C CD2 . LEU A ? 774 ? 3.181   11.841  -4.448  1.0 95.495 774 A 1 
ATOM 6121 N N   . GLU A ? 775 ? 1.609   10.005  -8.829  1.0 96.243 775 A 1 
ATOM 6122 C CA  . GLU A ? 775 ? 0.937   8.721   -8.870  1.0 95.614 775 A 1 
ATOM 6123 C C   . GLU A ? 775 ? 1.289   7.896   -10.098 1.0 95.281 775 A 1 
ATOM 6124 O O   . GLU A ? 775 ? 0.948   6.694   -10.160 1.0 93.845 775 A 1 
ATOM 6125 C CB  . GLU A ? 775 ? -0.577  8.932   -8.848  1.0 94.751 775 A 1 
ATOM 6126 C CG  . GLU A ? 775 ? -1.050  9.983   -7.867  1.0 92.223 775 A 1 
ATOM 6127 C CD  . GLU A ? 775 ? -1.082  11.380  -8.487  1.0 92.15  775 A 1 
ATOM 6128 O OE1 . GLU A ? 775 ? -2.078  11.740  -9.132  1.0 84.689 775 A 1 
ATOM 6129 O OE2 . GLU A ? 775 ? -0.073  12.127  -8.307  1.0 82.719 775 A 1 
ATOM 6130 N N   . ALA A ? 776 ? 1.972   8.492   -11.068 1.0 95.537 776 A 1 
ATOM 6131 C CA  . ALA A ? 776 ? 2.247   7.809   -12.326 1.0 94.785 776 A 1 
ATOM 6132 C C   . ALA A ? 776 ? 3.633   7.202   -12.311 1.0 94.563 776 A 1 
ATOM 6133 O O   . ALA A ? 776 ? 4.588   7.824   -11.854 1.0 93.149 776 A 1 
ATOM 6134 C CB  . ALA A ? 776 ? 2.085   8.772   -13.508 1.0 94.07  776 A 1 
ATOM 6135 N N   . SER A ? 777 ? 3.726   5.994   -12.812 1.0 93.536 777 A 1 
ATOM 6136 C CA  . SER A ? 777 ? 5.026   5.357   -12.997 1.0 92.767 777 A 1 
ATOM 6137 C C   . SER A ? 777 ? 5.707   5.962   -14.221 1.0 91.976 777 A 1 
ATOM 6138 O O   . SER A ? 777 ? 5.080   6.142   -15.271 1.0 89.998 777 A 1 
ATOM 6139 C CB  . SER A ? 777 ? 4.883   3.862   -13.148 1.0 90.452 777 A 1 
ATOM 6140 O OG  . SER A ? 777 ? 4.395   3.278   -11.925 1.0 85.601 777 A 1 
ATOM 6141 N N   . ARG A ? 778 ? 6.979   6.313   -14.075 1.0 90.734 778 A 1 
ATOM 6142 C CA  . ARG A ? 778 ? 7.713   6.996   -15.119 1.0 89.15  778 A 1 
ATOM 6143 C C   . ARG A ? 778 ? 9.092   6.427   -15.235 1.0 89.553 778 A 1 
ATOM 6144 O O   . ARG A ? 778 ? 9.700   5.998   -14.228 1.0 89.002 778 A 1 
ATOM 6145 C CB  . ARG A ? 778 ? 7.771   8.494   -14.872 1.0 86.252 778 A 1 
ATOM 6146 C CG  . ARG A ? 778 ? 6.389   9.159   -14.837 1.0 78.716 778 A 1 
ATOM 6147 C CD  . ARG A ? 778 ? 5.778   9.184   -16.211 1.0 72.469 778 A 1 
ATOM 6148 N NE  . ARG A ? 778 ? 6.523   10.033  -17.130 1.0 66.834 778 A 1 
ATOM 6149 C CZ  . ARG A ? 778 ? 6.329   11.326  -17.293 1.0 64.394 778 A 1 
ATOM 6150 N NH1 . ARG A ? 778 ? 5.437   11.964  -16.569 1.0 58.267 778 A 1 
ATOM 6151 N NH2 . ARG A ? 778 ? 7.070   12.016  -18.166 1.0 56.306 778 A 1 
ATOM 6152 N N   . PRO A ? 779 ? 9.676   6.346   -16.442 1.0 90.816 779 A 1 
ATOM 6153 C CA  . PRO A ? 779 ? 10.999  5.763   -16.592 1.0 91.088 779 A 1 
ATOM 6154 C C   . PRO A ? 779 ? 12.109  6.732   -16.227 1.0 92.229 779 A 1 
ATOM 6155 O O   . PRO A ? 779 ? 12.092  7.893   -16.609 1.0 91.321 779 A 1 
ATOM 6156 C CB  . PRO A ? 779 ? 11.061  5.404   -18.083 1.0 88.415 779 A 1 
ATOM 6157 C CG  . PRO A ? 779 ? 10.182  6.407   -18.717 1.0 84.812 779 A 1 
ATOM 6158 C CD  . PRO A ? 779 ? 9.064   6.682   -17.741 1.0 87.689 779 A 1 
ATOM 6159 N N   . TRP A ? 780 ? 13.080  6.236   -15.464 1.0 90.526 780 A 1 
ATOM 6160 C CA  . TRP A ? 780 ? 14.301  6.972   -15.144 1.0 91.573 780 A 1 
ATOM 6161 C C   . TRP A ? 780 ? 15.142  7.164   -16.383 1.0 90.805 780 A 1 
ATOM 6162 O O   . TRP A ? 780 ? 15.307  6.243   -17.170 1.0 89.587 780 A 1 
ATOM 6163 C CB  . TRP A ? 780 ? 15.075  6.222   -14.062 1.0 92.021 780 A 1 
ATOM 6164 C CG  . TRP A ? 780 ? 16.403  6.857   -13.746 1.0 93.156 780 A 1 
ATOM 6165 C CD1 . TRP A ? 780 ? 17.587  6.603   -14.356 1.0 92.568 780 A 1 
ATOM 6166 C CD2 . TRP A ? 780 ? 16.646  7.838   -12.741 1.0 94.149 780 A 1 
ATOM 6167 N NE1 . TRP A ? 780 ? 18.562  7.363   -13.784 1.0 92.947 780 A 1 
ATOM 6168 C CE2 . TRP A ? 780 ? 18.020  8.158   -12.800 1.0 93.872 780 A 1 
ATOM 6169 C CE3 . TRP A ? 780 ? 15.848  8.515   -11.820 1.0 93.702 780 A 1 
ATOM 6170 C CZ2 . TRP A ? 780 ? 18.617  9.074   -11.954 1.0 93.868 780 A 1 
ATOM 6171 C CZ3 . TRP A ? 780 ? 16.431  9.440   -10.965 1.0 93.754 780 A 1 
ATOM 6172 C CH2 . TRP A ? 780 ? 17.807  9.705   -11.039 1.0 93.705 780 A 1 
ATOM 6173 N N   . ALA A ? 781 ? 15.690  8.345   -16.541 1.0 91.638 781 A 1 
ATOM 6174 C CA  . ALA A ? 781 ? 16.629  8.626   -17.619 1.0 91.131 781 A 1 
ATOM 6175 C C   . ALA A ? 781 ? 17.733  9.525   -17.095 1.0 92.116 781 A 1 
ATOM 6176 O O   . ALA A ? 781 ? 17.515  10.725  -16.900 1.0 92.685 781 A 1 
ATOM 6177 C CB  . ALA A ? 781 ? 15.901  9.279   -18.806 1.0 89.76  781 A 1 
ATOM 6178 N N   . THR A ? 782 ? 18.889  8.957   -16.828 1.0 90.859 782 A 1 
ATOM 6179 C CA  . THR A ? 782 ? 20.004  9.706   -16.277 1.0 90.687 782 A 1 
ATOM 6180 C C   . THR A ? 782 ? 20.392  10.873  -17.170 1.0 91.847 782 A 1 
ATOM 6181 O O   . THR A ? 782 ? 20.763  11.955  -16.685 1.0 92.696 782 A 1 
ATOM 6182 C CB  . THR A ? 782 ? 21.200  8.784   -16.050 1.0 89.111 782 A 1 
ATOM 6183 O OG1 . THR A ? 782 ? 20.859  7.760   -15.096 1.0 87.526 782 A 1 
ATOM 6184 C CG2 . THR A ? 782 ? 22.410  9.552   -15.554 1.0 88.584 782 A 1 
ATOM 6185 N N   . LYS A ? 783 ? 20.286  10.700  -18.484 1.0 90.437 783 A 1 
ATOM 6186 C CA  . LYS A ? 783 ? 20.649  11.766  -19.415 1.0 90.22  783 A 1 
ATOM 6187 C C   . LYS A ? 783 ? 19.756  12.994  -19.260 1.0 92.545 783 A 1 
ATOM 6188 O O   . LYS A ? 783 ? 20.143  14.083  -19.678 1.0 92.656 783 A 1 
ATOM 6189 C CB  . LYS A ? 783 ? 20.587  11.242  -20.865 1.0 87.328 783 A 1 
ATOM 6190 C CG  . LYS A ? 783 ? 19.208  10.842  -21.338 1.0 80.656 783 A 1 
ATOM 6191 C CD  . LYS A ? 783 ? 19.262  10.245  -22.739 1.0 74.745 783 A 1 
ATOM 6192 C CE  . LYS A ? 783 ? 17.874  9.829   -23.197 1.0 65.865 783 A 1 
ATOM 6193 N NZ  . LYS A ? 783 ? 16.971  10.999  -23.378 1.0 57.624 783 A 1 
ATOM 6194 N N   . ASP A ? 784 ? 18.570  12.846  -18.668 1.0 93.039 784 A 1 
ATOM 6195 C CA  . ASP A ? 784 ? 17.655  13.983  -18.483 1.0 94.076 784 A 1 
ATOM 6196 C C   . ASP A ? 784 ? 17.849  14.690  -17.169 1.0 96.007 784 A 1 
ATOM 6197 O O   . ASP A ? 784 ? 17.243  15.740  -16.934 1.0 96.093 784 A 1 
ATOM 6198 C CB  . ASP A ? 784 ? 16.203  13.511  -18.595 1.0 92.811 784 A 1 
ATOM 6199 C CG  . ASP A ? 784 ? 15.864  13.001  -19.978 1.0 90.738 784 A 1 
ATOM 6200 O OD1 . ASP A ? 784 ? 16.504  13.440  -20.946 1.0 87.272 784 A 1 
ATOM 6201 O OD2 . ASP A ? 784 ? 14.956  12.169  -20.082 1.0 86.282 784 A 1 
ATOM 6202 N N   . VAL A ? 785 ? 18.695  14.156  -16.275 1.0 95.763 785 A 1 
ATOM 6203 C CA  . VAL A ? 785 ? 18.939  14.808  -14.998 1.0 96.77  785 A 1 
ATOM 6204 C C   . VAL A ? 785 ? 19.598  16.173  -15.220 1.0 97.408 785 A 1 
ATOM 6205 O O   . VAL A ? 785 ? 19.373  17.112  -14.452 1.0 97.459 785 A 1 
ATOM 6206 C CB  . VAL A ? 785 ? 19.810  13.910  -14.089 1.0 96.272 785 A 1 
ATOM 6207 C CG1 . VAL A ? 785 ? 19.013  12.647  -13.737 1.0 95.523 785 A 1 
ATOM 6208 C CG2 . VAL A ? 785 ? 20.224  14.641  -12.825 1.0 96.231 785 A 1 
ATOM 6209 N N   . VAL A ? 786 ? 20.375  16.316  -16.278 1.0 96.979 786 A 1 
ATOM 6210 C CA  . VAL A ? 786 ? 21.059  17.586  -16.532 1.0 96.817 786 A 1 
ATOM 6211 C C   . VAL A ? 786 ? 20.078  18.730  -16.753 1.0 97.153 786 A 1 
ATOM 6212 O O   . VAL A ? 786 ? 20.409  19.893  -16.501 1.0 97.017 786 A 1 
ATOM 6213 C CB  . VAL A ? 786 ? 22.015  17.439  -17.732 1.0 95.769 786 A 1 
ATOM 6214 C CG1 . VAL A ? 786 ? 21.259  17.263  -19.022 1.0 88.589 786 A 1 
ATOM 6215 C CG2 . VAL A ? 786 ? 22.978  18.611  -17.818 1.0 91.205 786 A 1 
ATOM 6216 N N   . GLY A ? 787 ? 18.837  18.439  -17.153 1.0 97.595 787 A 1 
ATOM 6217 C CA  . GLY A ? 787 ? 17.854  19.486  -17.295 1.0 97.454 787 A 1 
ATOM 6218 C C   . GLY A ? 787 ? 17.514  20.151  -15.972 1.0 97.893 787 A 1 
ATOM 6219 O O   . GLY A ? 787 ? 17.412  21.371  -15.885 1.0 97.675 787 A 1 
ATOM 6220 N N   . ALA A ? 788 ? 17.338  19.334  -14.914 1.0 97.942 788 A 1 
ATOM 6221 C CA  . ALA A ? 788 ? 17.126  19.887  -13.588 1.0 98.071 788 A 1 
ATOM 6222 C C   . ALA A ? 788 ? 18.352  20.638  -13.108 1.0 98.098 788 A 1 
ATOM 6223 O O   . ALA A ? 788 ? 18.245  21.701  -12.476 1.0 98.112 788 A 1 
ATOM 6224 C CB  . ALA A ? 788 ? 16.759  18.766  -12.621 1.0 97.951 788 A 1 
ATOM 6225 N N   . TYR A ? 789 ? 19.531  20.123  -13.413 1.0 98.09  789 A 1 
ATOM 6226 C CA  . TYR A ? 789 ? 20.770  20.774  -13.024 1.0 97.875 789 A 1 
ATOM 6227 C C   . TYR A ? 789 ? 20.879  22.158  -13.667 1.0 97.823 789 A 1 
ATOM 6228 O O   . TYR A ? 789 ? 21.249  23.134  -13.019 1.0 97.763 789 A 1 
ATOM 6229 C CB  . TYR A ? 789 ? 21.933  19.883  -13.446 1.0 97.482 789 A 1 
ATOM 6230 C CG  . TYR A ? 789 ? 23.304  20.312  -13.011 1.0 97.193 789 A 1 
ATOM 6231 C CD1 . TYR A ? 789 ? 23.550  20.759  -11.730 1.0 96.39  789 A 1 
ATOM 6232 C CD2 . TYR A ? 789 ? 24.395  20.237  -13.871 1.0 95.167 789 A 1 
ATOM 6233 C CE1 . TYR A ? 789 ? 24.819  21.115  -11.317 1.0 94.421 789 A 1 
ATOM 6234 C CE2 . TYR A ? 789 ? 25.657  20.586  -13.487 1.0 93.68  789 A 1 
ATOM 6235 C CZ  . TYR A ? 789 ? 25.866  21.033  -12.211 1.0 93.944 789 A 1 
ATOM 6236 O OH  . TYR A ? 789 ? 27.134  21.402  -11.799 1.0 92.57  789 A 1 
ATOM 6237 N N   . ARG A ? 790 ? 20.540  22.237  -14.952 1.0 97.19  790 A 1 
ATOM 6238 C CA  . ARG A ? 790 ? 20.591  23.494  -15.662 1.0 97.073 790 A 1 
ATOM 6239 C C   . ARG A ? 790 ? 19.571  24.489  -15.138 1.0 97.38  790 A 1 
ATOM 6240 O O   . ARG A ? 790 ? 19.836  25.703  -15.113 1.0 96.892 790 A 1 
ATOM 6241 C CB  . ARG A ? 790 ? 20.428  23.279  -17.176 1.0 96.615 790 A 1 
ATOM 6242 C CG  . ARG A ? 790 ? 21.656  22.650  -17.806 1.0 92.117 790 A 1 
ATOM 6243 C CD  . ARG A ? 790 ? 21.414  22.269  -19.266 1.0 84.188 790 A 1 
ATOM 6244 N NE  . ARG A ? 790 ? 22.632  21.698  -19.832 1.0 77.727 790 A 1 
ATOM 6245 C CZ  . ARG A ? 790 ? 22.646  21.003  -20.964 1.0 74.197 790 A 1 
ATOM 6246 N NH1 . ARG A ? 790 ? 21.531  20.745  -21.607 1.0 64.742 790 A 1 
ATOM 6247 N NH2 . ARG A ? 790 ? 23.798  20.521  -21.453 1.0 63.987 790 A 1 
ATOM 6248 N N   . PHE A ? 791 ? 18.379  24.006  -14.738 1.0 98.106 791 A 1 
ATOM 6249 C CA  . PHE A ? 791 ? 17.396  24.893  -14.120 1.0 98.344 791 A 1 
ATOM 6250 C C   . PHE A ? 791 ? 17.948  25.532  -12.847 1.0 98.385 791 A 1 
ATOM 6251 O O   . PHE A ? 791 ? 17.850  26.729  -12.641 1.0 98.28  791 A 1 
ATOM 6252 C CB  . PHE A ? 791 ? 16.111  24.109  -13.855 1.0 98.454 791 A 1 
ATOM 6253 C CG  . PHE A ? 791 ? 15.174  24.790  -12.878 1.0 98.639 791 A 1 
ATOM 6254 C CD1 . PHE A ? 791 ? 14.697  26.067  -13.129 1.0 98.492 791 A 1 
ATOM 6255 C CD2 . PHE A ? 791 ? 14.780  24.142  -11.741 1.0 98.553 791 A 1 
ATOM 6256 C CE1 . PHE A ? 791 ? 13.848  26.697  -12.266 1.0 98.316 791 A 1 
ATOM 6257 C CE2 . PHE A ? 791 ? 13.913  24.757  -10.848 1.0 98.379 791 A 1 
ATOM 6258 C CZ  . PHE A ? 791 ? 13.462  26.016  -11.108 1.0 98.388 791 A 1 
ATOM 6259 N N   . LEU A ? 792 ? 18.560  24.708  -11.986 1.0 98.454 792 A 1 
ATOM 6260 C CA  . LEU A ? 792 ? 19.106  25.249  -10.760 1.0 98.413 792 A 1 
ATOM 6261 C C   . LEU A ? 792 ? 20.289  26.186  -11.038 1.0 98.115 792 A 1 
ATOM 6262 O O   . LEU A ? 792 ? 20.455  27.199  -10.356 1.0 97.928 792 A 1 
ATOM 6263 C CB  . LEU A ? 792 ? 19.513  24.124  -9.823  1.0 98.461 792 A 1 
ATOM 6264 C CG  . LEU A ? 792 ? 18.363  23.234  -9.344  1.0 98.425 792 A 1 
ATOM 6265 C CD1 . LEU A ? 792 ? 17.304  24.054  -8.660  1.0 98.296 792 A 1 
ATOM 6266 C CD2 . LEU A ? 792 ? 18.897  22.141  -8.443  1.0 98.286 792 A 1 
ATOM 6267 N N   . GLN A ? 793 ? 21.097  25.864  -12.034 1.0 97.777 793 A 1 
ATOM 6268 C CA  . GLN A ? 793 ? 22.173  26.756  -12.443 1.0 97.195 793 A 1 
ATOM 6269 C C   . GLN A ? 793 ? 21.622  28.097  -12.907 1.0 96.845 793 A 1 
ATOM 6270 O O   . GLN A ? 793 ? 22.205  29.147  -12.617 1.0 96.573 793 A 1 
ATOM 6271 C CB  . GLN A ? 793 ? 23.024  26.114  -13.539 1.0 96.745 793 A 1 
ATOM 6272 C CG  . GLN A ? 793 ? 23.885  24.972  -13.042 1.0 95.945 793 A 1 
ATOM 6273 C CD  . GLN A ? 793 ? 24.722  24.357  -14.154 1.0 95.351 793 A 1 
ATOM 6274 O OE1 . GLN A ? 793 ? 24.220  24.122  -15.254 1.0 91.618 793 A 1 
ATOM 6275 N NE2 . GLN A ? 793 ? 25.995  24.092  -13.859 1.0 90.531 793 A 1 
ATOM 6276 N N   . ARG A ? 794 ? 20.490  28.088  -13.639 1.0 97.199 794 A 1 
ATOM 6277 C CA  . ARG A ? 794 ? 19.937  29.328  -14.133 1.0 97.088 794 A 1 
ATOM 6278 C C   . ARG A ? 794 ? 19.399  30.186  -12.965 1.0 97.34  794 A 1 
ATOM 6279 O O   . ARG A ? 794 ? 19.559  31.401  -12.968 1.0 96.591 794 A 1 
ATOM 6280 C CB  . ARG A ? 794 ? 18.822  29.026  -15.147 1.0 96.678 794 A 1 
ATOM 6281 C CG  . ARG A ? 794 ? 18.241  30.228  -15.827 1.0 88.38  794 A 1 
ATOM 6282 C CD  . ARG A ? 794 ? 17.389  29.847  -17.024 1.0 84.119 794 A 1 
ATOM 6283 N NE  . ARG A ? 794 ? 18.233  29.352  -18.126 1.0 77.005 794 A 1 
ATOM 6284 C CZ  . ARG A ? 794 ? 18.226  28.087  -18.523 1.0 72.611 794 A 1 
ATOM 6285 N NH1 . ARG A ? 794 ? 17.472  27.181  -17.913 1.0 63.772 794 A 1 
ATOM 6286 N NH2 . ARG A ? 794 ? 19.006  27.737  -19.530 1.0 62.472 794 A 1 
ATOM 6287 N N   . VAL A ? 795 ? 18.782  29.551  -11.979 1.0 98.049 795 A 1 
ATOM 6288 C CA  . VAL A ? 795 ? 18.369  30.286  -10.808 1.0 98.133 795 A 1 
ATOM 6289 C C   . VAL A ? 795 ? 19.568  30.846  -10.056 1.0 97.707 795 A 1 
ATOM 6290 O O   . VAL A ? 795 ? 19.565  31.997  -9.602  1.0 97.406 795 A 1 
ATOM 6291 C CB  . VAL A ? 795 ? 17.508  29.380  -9.894  1.0 98.349 795 A 1 
ATOM 6292 C CG1 . VAL A ? 795 ? 16.264  28.916  -10.633 1.0 98.365 795 A 1 
ATOM 6293 C CG2 . VAL A ? 795 ? 17.146  30.106  -8.604  1.0 98.216 795 A 1 
ATOM 6294 N N   . TRP A ? 796 ? 20.617  30.038  -9.942  1.0 98.009 796 A 1 
ATOM 6295 C CA  . TRP A ? 796 ? 21.848  30.511  -9.304  1.0 97.46  796 A 1 
ATOM 6296 C C   . TRP A ? 796 ? 22.389  31.744  -10.002 1.0 97.03  796 A 1 
ATOM 6297 O O   . TRP A ? 796 ? 22.769  32.722  -9.350  1.0 96.324 796 A 1 
ATOM 6298 C CB  . TRP A ? 796 ? 22.863  29.374  -9.323  1.0 96.901 796 A 1 
ATOM 6299 C CG  . TRP A ? 796 ? 24.225  29.757  -8.760  1.0 96.798 796 A 1 
ATOM 6300 C CD1 . TRP A ? 796 ? 25.319  30.108  -9.462  1.0 96.317 796 A 1 
ATOM 6301 C CD2 . TRP A ? 796 ? 24.617  29.756  -7.386  1.0 96.847 796 A 1 
ATOM 6302 N NE1 . TRP A ? 796 ? 26.376  30.332  -8.612  1.0 96.006 796 A 1 
ATOM 6303 C CE2 . TRP A ? 796 ? 25.963  30.143  -7.333  1.0 96.037 796 A 1 
ATOM 6304 C CE3 . TRP A ? 796 ? 23.937  29.467  -6.187  1.0 96.702 796 A 1 
ATOM 6305 C CZ2 . TRP A ? 796 ? 26.673  30.242  -6.120  1.0 95.606 796 A 1 
ATOM 6306 C CZ3 . TRP A ? 796 ? 24.652  29.602  -4.998  1.0 95.693 796 A 1 
ATOM 6307 C CH2 . TRP A ? 796 ? 26.001  29.952  -4.978  1.0 95.349 796 A 1 
ATOM 6308 N N   . ARG A ? 797 ? 22.398  31.730  -11.343 1.0 96.185 797 A 1 
ATOM 6309 C CA  . ARG A ? 797 ? 22.961  32.848  -12.080 1.0 95.412 797 A 1 
ATOM 6310 C C   . ARG A ? 797 ? 22.103  34.111  -12.013 1.0 94.945 797 A 1 
ATOM 6311 O O   . ARG A ? 797 ? 22.625  35.210  -12.210 1.0 93.728 797 A 1 
ATOM 6312 C CB  . ARG A ? 797 ? 23.156  32.460  -13.558 1.0 94.494 797 A 1 
ATOM 6313 C CG  . ARG A ? 797 ? 24.243  31.420  -13.743 1.0 92.431 797 A 1 
ATOM 6314 C CD  . ARG A ? 797 ? 24.641  31.336  -15.198 1.0 90.924 797 A 1 
ATOM 6315 N NE  . ARG A ? 797 ? 23.547  30.754  -16.036 1.0 86.801 797 A 1 
ATOM 6316 C CZ  . ARG A ? 797 ? 23.409  29.475  -16.297 1.0 87.052 797 A 1 
ATOM 6317 N NH1 . ARG A ? 797 ? 24.286  28.599  -15.817 1.0 77.202 797 A 1 
ATOM 6318 N NH2 . ARG A ? 797 ? 22.406  29.049  -17.054 1.0 78.31  797 A 1 
ATOM 6319 N N   . LEU A ? 798 ? 20.807  33.971  -11.704 1.0 96.425 798 A 1 
ATOM 6320 C CA  . LEU A ? 798 ? 19.986  35.171  -11.498 1.0 96.197 798 A 1 
ATOM 6321 C C   . LEU A ? 798 ? 20.455  35.955  -10.275 1.0 95.71  798 A 1 
ATOM 6322 O O   . LEU A ? 798 ? 20.232  37.167  -10.190 1.0 94.259 798 A 1 
ATOM 6323 C CB  . LEU A ? 798 ? 18.527  34.782  -11.321 1.0 96.352 798 A 1 
ATOM 6324 C CG  . LEU A ? 798 ? 17.766  34.374  -12.588 1.0 95.163 798 A 1 
ATOM 6325 C CD1 . LEU A ? 798 ? 17.700  35.540  -13.581 1.0 94.666 798 A 1 
ATOM 6326 C CD2 . LEU A ? 798 ? 16.382  33.880  -12.205 1.0 94.939 798 A 1 
ATOM 6327 N N   . VAL A ? 799 ? 21.074  35.278  -9.311  1.0 96.295 799 A 1 
ATOM 6328 C CA  . VAL A ? 799 ? 21.456  35.893  -8.065  1.0 95.946 799 A 1 
ATOM 6329 C C   . VAL A ? 799 ? 22.950  36.154  -8.000  1.0 95.384 799 A 1 
ATOM 6330 O O   . VAL A ? 799 ? 23.395  37.194  -7.521  1.0 94.098 799 A 1 
ATOM 6331 C CB  . VAL A ? 799 ? 20.992  35.042  -6.874  1.0 95.984 799 A 1 
ATOM 6332 C CG1 . VAL A ? 799 ? 19.486  34.880  -6.929  1.0 95.643 799 A 1 
ATOM 6333 C CG2 . VAL A ? 799 ? 21.426  35.659  -5.549  1.0 95.244 799 A 1 
ATOM 6334 N N   . VAL A ? 800 ? 23.749  35.217  -8.465  1.0 95.29  800 A 1 
ATOM 6335 C CA  . VAL A ? 800 ? 25.183  35.215  -8.245  1.0 94.753 800 A 1 
ATOM 6336 C C   . VAL A ? 800 ? 25.906  35.490  -9.570  1.0 93.63  800 A 1 
ATOM 6337 O O   . VAL A ? 800 ? 25.600  34.884  -10.591 1.0 92.625 800 A 1 
ATOM 6338 C CB  . VAL A ? 800 ? 25.647  33.883  -7.653  1.0 94.639 800 A 1 
ATOM 6339 C CG1 . VAL A ? 800 ? 24.966  33.633  -6.325  1.0 94.092 800 A 1 
ATOM 6340 C CG2 . VAL A ? 800 ? 27.176  33.862  -7.500  1.0 94.027 800 A 1 
ATOM 6341 N N   . ASP A ? 801 ? 26.882  36.409  -9.524  1.0 92.155 801 A 1 
ATOM 6342 C CA  . ASP A ? 801 ? 27.781  36.632  -10.637 1.0 91.056 801 A 1 
ATOM 6343 C C   . ASP A ? 801 ? 28.792  35.510  -10.620 1.0 90.425 801 A 1 
ATOM 6344 O O   . ASP A ? 801 ? 29.541  35.359  -9.643  1.0 89.815 801 A 1 
ATOM 6345 C CB  . ASP A ? 801 ? 28.450  37.991  -10.524 1.0 90.342 801 A 1 
ATOM 6346 C CG  . ASP A ? 801 ? 29.299  38.338  -11.726 1.0 89.958 801 A 1 
ATOM 6347 O OD1 . ASP A ? 801 ? 30.158  37.520  -12.120 1.0 86.514 801 A 1 
ATOM 6348 O OD2 . ASP A ? 801 ? 29.100  39.437  -12.282 1.0 84.975 801 A 1 
ATOM 6349 N N   . GLU A ? 802 ? 28.864  34.722  -11.678 1.0 90.468 802 A 1 
ATOM 6350 C CA  . GLU A ? 802 ? 29.695  33.526  -11.685 1.0 89.421 802 A 1 
ATOM 6351 C C   . GLU A ? 802 ? 31.177  33.839  -11.796 1.0 87.807 802 A 1 
ATOM 6352 O O   . GLU A ? 802 ? 31.993  32.930  -11.651 1.0 86.062 802 A 1 
ATOM 6353 C CB  . GLU A ? 802 ? 29.292  32.560  -12.808 1.0 89.156 802 A 1 
ATOM 6354 C CG  . GLU A ? 802 ? 27.960  31.886  -12.555 1.0 87.634 802 A 1 
ATOM 6355 C CD  . GLU A ? 802 ? 27.588  30.864  -13.601 1.0 87.77  802 A 1 
ATOM 6356 O OE1 . GLU A ? 802 ? 27.863  31.110  -14.805 1.0 81.177 802 A 1 
ATOM 6357 O OE2 . GLU A ? 802 ? 26.993  29.814  -13.230 1.0 80.056 802 A 1 
ATOM 6358 N N   . ARG A ? 803 ? 31.540  35.101  -12.056 1.0 85.599 803 A 1 
ATOM 6359 C CA  . ARG A ? 803 ? 32.940  35.491  -12.071 1.0 84.265 803 A 1 
ATOM 6360 C C   . ARG A ? 803 ? 33.386  36.056  -10.716 1.0 84.403 803 A 1 
ATOM 6361 O O   . ARG A ? 803 ? 34.435  35.689  -10.215 1.0 82.532 803 A 1 
ATOM 6362 C CB  . ARG A ? 803 ? 33.227  36.495  -13.183 1.0 82.077 803 A 1 
ATOM 6363 C CG  . ARG A ? 803 ? 34.679  36.963  -13.239 1.0 75.5   803 A 1 
ATOM 6364 C CD  . ARG A ? 803 ? 34.922  37.864  -14.449 1.0 72.572 803 A 1 
ATOM 6365 N NE  . ARG A ? 803 ? 34.123  39.092  -14.365 1.0 66.844 803 A 1 
ATOM 6366 C CZ  . ARG A ? 803 ? 34.578  40.207  -13.841 1.0 62.426 803 A 1 
ATOM 6367 N NH1 . ARG A ? 803 ? 35.792  40.276  -13.343 1.0 57.605 803 A 1 
ATOM 6368 N NH2 . ARG A ? 803 ? 33.780  41.275  -13.807 1.0 56.063 803 A 1 
ATOM 6369 N N   . THR A ? 804 ? 32.563  36.946  -10.164 1.0 87.166 804 A 1 
ATOM 6370 C CA  . THR A ? 804 ? 32.958  37.660  -8.952  1.0 86.616 804 A 1 
ATOM 6371 C C   . THR A ? 804 ? 32.331  37.083  -7.695  1.0 86.601 804 A 1 
ATOM 6372 O O   . THR A ? 804 ? 32.861  37.310  -6.615  1.0 85.439 804 A 1 
ATOM 6373 C CB  . THR A ? 804 ? 32.582  39.123  -9.061  1.0 86.181 804 A 1 
ATOM 6374 O OG1 . THR A ? 804 ? 31.148  39.251  -9.124  1.0 84.544 804 A 1 
ATOM 6375 C CG2 . THR A ? 804 ? 33.183  39.733  -10.322 1.0 84.019 804 A 1 
ATOM 6376 N N   . GLY A ? 805 ? 31.224  36.353  -7.806  1.0 88.799 805 A 1 
ATOM 6377 C CA  . GLY A ? 805 ? 30.513  35.892  -6.634  1.0 88.769 805 A 1 
ATOM 6378 C C   . GLY A ? 805 ? 29.582  36.914  -6.012  1.0 90.286 805 A 1 
ATOM 6379 O O   . GLY A ? 805 ? 28.916  36.604  -5.049  1.0 89.72  805 A 1 
ATOM 6380 N N   . GLU A ? 806 ? 29.543  38.121  -6.549  1.0 89.435 806 A 1 
ATOM 6381 C CA  . GLU A ? 806 ? 28.714  39.171  -5.995  1.0 89.699 806 A 1 
ATOM 6382 C C   . GLU A ? 806 ? 27.288  39.020  -6.475  1.0 90.999 806 A 1 
ATOM 6383 O O   . GLU A ? 806 ? 27.002  38.314  -7.451  1.0 90.312 806 A 1 
ATOM 6384 C CB  . GLU A ? 806 ? 29.263  40.537  -6.359  1.0 87.531 806 A 1 
ATOM 6385 C CG  . GLU A ? 806 ? 30.693  40.773  -5.895  1.0 80.703 806 A 1 
ATOM 6386 C CD  . GLU A ? 806 ? 31.289  42.047  -6.461  1.0 76.772 806 A 1 
ATOM 6387 O OE1 . GLU A ? 806 ? 30.665  42.643  -7.379  1.0 72.604 806 A 1 
ATOM 6388 O OE2 . GLU A ? 806 ? 32.379  42.446  -6.002  1.0 68.892 806 A 1 
ATOM 6389 N N   . THR A ? 807 ? 26.363  39.658  -5.783  1.0 92.153 807 A 1 
ATOM 6390 C CA  . THR A ? 807 ? 24.962  39.548  -6.161  1.0 92.399 807 A 1 
ATOM 6391 C C   . THR A ? 807 ? 24.708  40.324  -7.454  1.0 92.356 807 A 1 
ATOM 6392 O O   . THR A ? 807 ? 25.329  41.361  -7.721  1.0 90.417 807 A 1 
ATOM 6393 C CB  . THR A ? 807 ? 24.053  40.064  -5.058  1.0 90.105 807 A 1 
ATOM 6394 O OG1 . THR A ? 807 ? 22.690  39.928  -5.474  1.0 81.002 807 A 1 
ATOM 6395 C CG2 . THR A ? 807 ? 24.360  41.526  -4.749  1.0 80.92  807 A 1 
ATOM 6396 N N   . ARG A ? 808 ? 23.768  39.800  -8.256  1.0 92.36  808 A 1 
ATOM 6397 C CA  . ARG A ? 808 ? 23.289  40.467  -9.439  1.0 91.701 808 A 1 
ATOM 6398 C C   . ARG A ? 808 ? 21.951  41.161  -9.203  1.0 91.811 808 A 1 
ATOM 6399 O O   . ARG A ? 808 ? 21.317  41.645  -10.150 1.0 89.872 808 A 1 
ATOM 6400 C CB  . ARG A ? 808 ? 23.134  39.454  -10.597 1.0 89.677 808 A 1 
ATOM 6401 C CG  . ARG A ? 808 ? 24.454  38.851  -11.052 1.0 85.0   808 A 1 
ATOM 6402 C CD  . ARG A ? 808 ? 24.192  37.653  -11.975 1.0 83.367 808 A 1 
ATOM 6403 N NE  . ARG A ? 808 ? 23.447  38.029  -13.183 1.0 78.067 808 A 1 
ATOM 6404 C CZ  . ARG A ? 808 ? 24.000  38.396  -14.316 1.0 75.329 808 A 1 
ATOM 6405 N NH1 . ARG A ? 808 ? 25.326  38.465  -14.439 1.0 67.795 808 A 1 
ATOM 6406 N NH2 . ARG A ? 808 ? 23.248  38.690  -15.368 1.0 66.635 808 A 1 
ATOM 6407 N N   . VAL A ? 809 ? 21.516  41.202  -7.953  1.0 92.993 809 A 1 
ATOM 6408 C CA  . VAL A ? 809 ? 20.195  41.674  -7.614  1.0 93.57  809 A 1 
ATOM 6409 C C   . VAL A ? 809 ? 20.217  43.161  -7.335  1.0 92.913 809 A 1 
ATOM 6410 O O   . VAL A ? 809 ? 21.127  43.657  -6.649  1.0 91.161 809 A 1 
ATOM 6411 C CB  . VAL A ? 809 ? 19.645  40.887  -6.415  1.0 92.684 809 A 1 
ATOM 6412 C CG1 . VAL A ? 809 ? 19.525  39.428  -6.769  1.0 91.027 809 A 1 
ATOM 6413 C CG2 . VAL A ? 809 ? 18.293  41.450  -5.956  1.0 89.569 809 A 1 
ATOM 6414 N N   . VAL A ? 810 ? 19.222  43.882  -7.853  1.0 91.916 810 A 1 
ATOM 6415 C CA  . VAL A ? 810 ? 19.103  45.308  -7.583  1.0 90.773 810 A 1 
ATOM 6416 C C   . VAL A ? 810 ? 17.785  45.577  -6.872  1.0 90.511 810 A 1 
ATOM 6417 O O   . VAL A ? 810 ? 16.804  44.852  -7.040  1.0 88.976 810 A 1 
ATOM 6418 C CB  . VAL A ? 810 ? 19.184  46.148  -8.870  1.0 88.31  810 A 1 
ATOM 6419 C CG1 . VAL A ? 810 ? 20.571  45.999  -9.482  1.0 81.732 810 A 1 
ATOM 6420 C CG2 . VAL A ? 810 ? 18.134  45.709  -9.877  1.0 83.088 810 A 1 
ATOM 6421 N N   . ASP A ? 811 ? 17.775  46.630  -6.071  1.0 89.146 811 A 1 
ATOM 6422 C CA  . ASP A ? 811 ? 16.604  46.995  -5.285  1.0 86.188 811 A 1 
ATOM 6423 C C   . ASP A ? 811 ? 15.703  47.905  -6.126  1.0 82.692 811 A 1 
ATOM 6424 O O   . ASP A ? 811 ? 15.858  49.117  -6.155  1.0 75.547 811 A 1 
ATOM 6425 C CB  . ASP A ? 811 ? 17.007  47.700  -4.007  1.0 82.768 811 A 1 
ATOM 6426 C CG  . ASP A ? 811 ? 17.829  46.794  -3.089  1.0 82.709 811 A 1 
ATOM 6427 O OD1 . ASP A ? 811 ? 17.382  45.654  -2.867  1.0 79.035 811 A 1 
ATOM 6428 O OD2 . ASP A ? 811 ? 18.895  47.237  -2.586  1.0 78.741 811 A 1 
ATOM 6429 N N   . THR A ? 812 ? 14.748  47.264  -6.818  1.0 74.719 812 A 1 
ATOM 6430 C CA  . THR A ? 812 ? 13.825  47.967  -7.698  1.0 70.654 812 A 1 
ATOM 6431 C C   . THR A ? 812 ? 12.405  47.547  -7.395  1.0 70.146 812 A 1 
ATOM 6432 O O   . THR A ? 812 ? 11.652  47.143  -8.289  1.0 64.25  812 A 1 
ATOM 6433 C CB  . THR A ? 812 ? 14.149  47.668  -9.159  1.0 63.009 812 A 1 
ATOM 6434 O OG1 . THR A ? 812 ? 14.182  46.242  -9.359  1.0 61.156 812 A 1 
ATOM 6435 C CG2 . THR A ? 812 ? 15.506  48.250  -9.537  1.0 58.462 812 A 1 
ATOM 6436 N N   . ALA A ? 813 ? 12.009  47.637  -6.127  1.0 66.523 813 A 1 
ATOM 6437 C CA  . ALA A ? 813 ? 10.655  47.285  -5.741  1.0 64.125 813 A 1 
ATOM 6438 C C   . ALA A ? 813 ? 9.658   48.193  -6.464  1.0 65.093 813 A 1 
ATOM 6439 O O   . ALA A ? 813 ? 9.847   49.398  -6.564  1.0 60.678 813 A 1 
ATOM 6440 C CB  . ALA A ? 813 ? 10.469  47.416  -4.216  1.0 57.06  813 A 1 
ATOM 6441 N N   . GLY A ? 814 ? 8.583   47.582  -6.972  1.0 67.95  814 A 1 
ATOM 6442 C CA  . GLY A ? 814 ? 7.552   48.330  -7.662  1.0 67.476 814 A 1 
ATOM 6443 C C   . GLY A ? 814 ? 7.930   48.758  -9.064  1.0 69.722 814 A 1 
ATOM 6444 O O   . GLY A ? 814 ? 7.177   49.525  -9.665  1.0 66.427 814 A 1 
ATOM 6445 N N   . GLU A ? 815 ? 9.052   48.310  -9.609  1.0 72.899 815 A 1 
ATOM 6446 C CA  . GLU A ? 815 ? 9.492   48.705  -10.939 1.0 74.117 815 A 1 
ATOM 6447 C C   . GLU A ? 815 ? 9.459   47.575  -11.969 1.0 77.469 815 A 1 
ATOM 6448 O O   . GLU A ? 815 ? 10.042  47.706  -13.049 1.0 75.797 815 A 1 
ATOM 6449 C CB  . GLU A ? 815 ? 10.889  49.311  -10.869 1.0 67.539 815 A 1 
ATOM 6450 C CG  . GLU A ? 815 ? 10.952  50.547  -9.991  1.0 60.496 815 A 1 
ATOM 6451 C CD  . GLU A ? 815 ? 12.308  51.224  -10.036 1.0 54.736 815 A 1 
ATOM 6452 O OE1 . GLU A ? 815 ? 13.071  50.981  -11.004 1.0 51.689 815 A 1 
ATOM 6453 O OE2 . GLU A ? 815 ? 12.619  52.010  -9.129  1.0 49.859 815 A 1 
ATOM 6454 N N   . LEU A ? 816 ? 8.766   46.465  -11.628 1.0 85.929 816 A 1 
ATOM 6455 C CA  . LEU A ? 816 ? 8.545   45.434  -12.639 1.0 87.815 816 A 1 
ATOM 6456 C C   . LEU A ? 816 ? 7.458   45.886  -13.610 1.0 87.678 816 A 1 
ATOM 6457 O O   . LEU A ? 816 ? 6.526   46.601  -13.225 1.0 86.389 816 A 1 
ATOM 6458 C CB  . LEU A ? 816 ? 8.142   44.119  -11.959 1.0 87.941 816 A 1 
ATOM 6459 C CG  . LEU A ? 816 ? 9.160   43.524  -11.005 1.0 87.993 816 A 1 
ATOM 6460 C CD1 . LEU A ? 816 ? 10.477  43.239  -11.697 1.0 86.661 816 A 1 
ATOM 6461 C CD2 . LEU A ? 816 ? 8.590   42.254  -10.388 1.0 88.013 816 A 1 
ATOM 6462 N N   . ASP A ? 817 ? 7.579   45.467  -14.863 1.0 87.443 817 A 1 
ATOM 6463 C CA  . ASP A ? 817 ? 6.568   45.827  -15.835 1.0 87.657 817 A 1 
ATOM 6464 C C   . ASP A ? 817 ? 5.314   44.974  -15.603 1.0 88.741 817 A 1 
ATOM 6465 O O   . ASP A ? 817 ? 5.300   44.049  -14.774 1.0 88.538 817 A 1 
ATOM 6466 C CB  . ASP A ? 817 ? 7.099   45.683  -17.273 1.0 84.6   817 A 1 
ATOM 6467 C CG  . ASP A ? 817 ? 7.484   44.247  -17.642 1.0 83.191 817 A 1 
ATOM 6468 O OD1 . ASP A ? 817 ? 7.071   43.295  -16.961 1.0 78.337 817 A 1 
ATOM 6469 O OD2 . ASP A ? 817 ? 8.216   44.092  -18.649 1.0 78.327 817 A 1 
ATOM 6470 N N   . THR A ? 818 ? 4.264   45.299  -16.303 1.0 87.499 818 A 1 
ATOM 6471 C CA  . THR A ? 818 ? 2.980   44.671  -16.045 1.0 86.991 818 A 1 
ATOM 6472 C C   . THR A ? 818 ? 2.995   43.167  -16.307 1.0 88.171 818 A 1 
ATOM 6473 O O   . THR A ? 818 ? 2.431   42.393  -15.535 1.0 87.825 818 A 1 
ATOM 6474 C CB  . THR A ? 818 ? 1.905   45.333  -16.890 1.0 84.364 818 A 1 
ATOM 6475 O OG1 . THR A ? 818 ? 1.843   46.729  -16.575 1.0 78.481 818 A 1 
ATOM 6476 C CG2 . THR A ? 818 ? 0.545   44.707  -16.614 1.0 77.818 818 A 1 
ATOM 6477 N N   . TYR A ? 819 ? 3.670   42.751  -17.371 1.0 87.555 819 A 1 
ATOM 6478 C CA  . TYR A ? 819 ? 3.707   41.333  -17.697 1.0 88.369 819 A 1 
ATOM 6479 C C   . TYR A ? 819 ? 4.438   40.550  -16.627 1.0 90.111 819 A 1 
ATOM 6480 O O   . TYR A ? 819 ? 4.004   39.462  -16.217 1.0 90.481 819 A 1 
ATOM 6481 C CB  . TYR A ? 819 ? 4.338   41.122  -19.065 1.0 87.145 819 A 1 
ATOM 6482 C CG  . TYR A ? 819 ? 4.358   39.674  -19.505 1.0 86.001 819 A 1 
ATOM 6483 C CD1 . TYR A ? 819 ? 3.239   39.110  -20.120 1.0 84.359 819 A 1 
ATOM 6484 C CD2 . TYR A ? 819 ? 5.466   38.878  -19.302 1.0 85.023 819 A 1 
ATOM 6485 C CE1 . TYR A ? 819 ? 3.239   37.797  -20.511 1.0 82.432 819 A 1 
ATOM 6486 C CE2 . TYR A ? 819 ? 5.465   37.563  -19.687 1.0 82.508 819 A 1 
ATOM 6487 C CZ  . TYR A ? 819 ? 4.369   37.026  -20.289 1.0 82.871 819 A 1 
ATOM 6488 O OH  . TYR A ? 819 ? 4.356   35.695  -20.670 1.0 81.991 819 A 1 
ATOM 6489 N N   . THR A ? 820 ? 5.576   41.077  -16.162 1.0 90.434 820 A 1 
ATOM 6490 C CA  . THR A ? 820 ? 6.361   40.374  -15.153 1.0 91.236 820 A 1 
ATOM 6491 C C   . THR A ? 820 ? 5.581   40.318  -13.830 1.0 92.4   820 A 1 
ATOM 6492 O O   . THR A ? 820 ? 5.602   39.282  -13.144 1.0 93.359 820 A 1 
ATOM 6493 C CB  . THR A ? 820 ? 7.718   41.043  -14.962 1.0 90.365 820 A 1 
ATOM 6494 O OG1 . THR A ? 820 ? 8.455   40.965  -16.178 1.0 88.679 820 A 1 
ATOM 6495 C CG2 . THR A ? 820 ? 8.511   40.332  -13.859 1.0 89.632 820 A 1 
ATOM 6496 N N   . LEU A ? 821 ? 4.884   41.396  -13.482 1.0 92.576 821 A 1 
ATOM 6497 C CA  . LEU A ? 821 ? 4.060   41.358  -12.277 1.0 92.902 821 A 1 
ATOM 6498 C C   . LEU A ? 821 ? 2.983   40.294  -12.379 1.0 93.565 821 A 1 
ATOM 6499 O O   . LEU A ? 821 ? 2.758   39.541  -11.433 1.0 93.837 821 A 1 
ATOM 6500 C CB  . LEU A ? 821 ? 3.438   42.728  -12.033 1.0 91.961 821 A 1 
ATOM 6501 C CG  . LEU A ? 821 ? 4.388   43.800  -11.524 1.0 86.39  821 A 1 
ATOM 6502 C CD1 . LEU A ? 821 ? 4.739   43.521  -10.068 1.0 88.002 821 A 1 
ATOM 6503 C CD2 . LEU A ? 821 ? 3.751   45.180  -11.658 1.0 86.784 821 A 1 
ATOM 6504 N N   . ARG A ? 822 ? 2.309   40.232  -13.527 1.0 92.003 822 A 1 
ATOM 6505 C CA  . ARG A ? 822 ? 1.285   39.214  -13.729 1.0 91.789 822 A 1 
ATOM 6506 C C   . ARG A ? 822 ? 1.894   37.816  -13.667 1.0 93.243 822 A 1 
ATOM 6507 O O   . ARG A ? 822 ? 1.358   36.914  -13.008 1.0 93.829 822 A 1 
ATOM 6508 C CB  . ARG A ? 822 ? 0.564   39.431  -15.046 1.0 90.134 822 A 1 
ATOM 6509 C CG  . ARG A ? 822 ? -0.494  38.381  -15.340 1.0 79.328 822 A 1 
ATOM 6510 C CD  . ARG A ? 822 ? -1.288  38.716  -16.605 1.0 76.134 822 A 1 
ATOM 6511 N NE  . ARG A ? 822 ? -2.113  39.903  -16.341 1.0 68.997 822 A 1 
ATOM 6512 C CZ  . ARG A ? 822 ? -1.783  41.157  -16.747 1.0 62.287 822 A 1 
ATOM 6513 N NH1 . ARG A ? 822 ? -0.683  41.368  -17.419 1.0 56.962 822 A 1 
ATOM 6514 N NH2 . ARG A ? 822 ? -2.632  42.133  -16.472 1.0 53.18  822 A 1 
ATOM 6515 N N   . THR A ? 823 ? 3.010   37.604  -14.367 1.0 93.6   823 A 1 
ATOM 6516 C CA  . THR A ? 823 ? 3.657   36.299  -14.373 1.0 94.83  823 A 1 
ATOM 6517 C C   . THR A ? 823 ? 4.058   35.891  -12.975 1.0 96.353 823 A 1 
ATOM 6518 O O   . THR A ? 823 ? 3.844   34.746  -12.552 1.0 96.789 823 A 1 
ATOM 6519 C CB  . THR A ? 823 ? 4.860   36.303  -15.308 1.0 94.541 823 A 1 
ATOM 6520 O OG1 . THR A ? 823 ? 4.450   36.683  -16.621 1.0 91.538 823 A 1 
ATOM 6521 C CG2 . THR A ? 823 ? 5.517   34.925  -15.375 1.0 93.266 823 A 1 
ATOM 6522 N N   . LEU A ? 824 ? 4.637   36.807  -12.203 1.0 96.603 824 A 1 
ATOM 6523 C CA  . LEU A ? 824 ? 5.066   36.517  -10.843 1.0 97.307 824 A 1 
ATOM 6524 C C   . LEU A ? 824 ? 3.891   36.060  -10.002 1.0 97.703 824 A 1 
ATOM 6525 O O   . LEU A ? 824 ? 3.941   34.988  -9.357  1.0 97.954 824 A 1 
ATOM 6526 C CB  . LEU A ? 824 ? 5.734   37.715  -10.223 1.0 97.09  824 A 1 
ATOM 6527 C CG  . LEU A ? 824 ? 5.990   37.645  -8.728  1.0 96.883 824 A 1 
ATOM 6528 C CD1 . LEU A ? 824 ? 6.885   36.484  -8.384  1.0 96.575 824 A 1 
ATOM 6529 C CD2 . LEU A ? 824 ? 6.559   38.943  -8.204  1.0 96.274 824 A 1 
ATOM 6530 N N   . HIS A ? 825 ? 2.823   36.855  -9.975  1.0 97.496 825 A 1 
ATOM 6531 C CA  . HIS A ? 825 ? 1.735   36.524  -9.067  1.0 97.564 825 A 1 
ATOM 6532 C C   . HIS A ? 825 ? 0.916   35.340  -9.533  1.0 97.73  825 A 1 
ATOM 6533 O O   . HIS A ? 825 ? 0.427   34.572  -8.700  1.0 97.909 825 A 1 
ATOM 6534 C CB  . HIS A ? 825 ? 0.886   37.749  -8.830  1.0 97.138 825 A 1 
ATOM 6535 C CG  . HIS A ? 825 ? 1.599   38.788  -8.010  1.0 96.886 825 A 1 
ATOM 6536 N ND1 . HIS A ? 825 ? 1.805   38.657  -6.664  1.0 93.901 825 A 1 
ATOM 6537 C CD2 . HIS A ? 825 ? 2.211   39.938  -8.376  1.0 93.97  825 A 1 
ATOM 6538 C CE1 . HIS A ? 825 ? 2.483   39.698  -6.199  1.0 94.351 825 A 1 
ATOM 6539 N NE2 . HIS A ? 825 ? 2.755   40.488  -7.245  1.0 94.556 825 A 1 
ATOM 6540 N N   . ARG A ? 826 ? 0.810   35.134  -10.852 1.0 96.502 826 A 1 
ATOM 6541 C CA  . ARG A ? 826 ? 0.157   33.914  -11.342 1.0 96.561 826 A 1 
ATOM 6542 C C   . ARG A ? 826 ? 1.014   32.687  -11.048 1.0 97.567 826 A 1 
ATOM 6543 O O   . ARG A ? 826 ? 0.487   31.613  -10.766 1.0 97.457 826 A 1 
ATOM 6544 C CB  . ARG A ? 826 ? -0.123  34.028  -12.839 1.0 95.265 826 A 1 
ATOM 6545 C CG  . ARG A ? 826 ? -1.200  35.066  -13.121 1.0 82.676 826 A 1 
ATOM 6546 C CD  . ARG A ? 826 ? -1.553  35.138  -14.610 1.0 79.627 826 A 1 
ATOM 6547 N NE  . ARG A ? 826 ? -2.649  36.096  -14.829 1.0 70.418 826 A 1 
ATOM 6548 C CZ  . ARG A ? 826 ? -3.078  36.463  -16.025 1.0 65.065 826 A 1 
ATOM 6549 N NH1 . ARG A ? 826 ? -2.535  35.951  -17.133 1.0 59.037 826 A 1 
ATOM 6550 N NH2 . ARG A ? 826 ? -4.097  37.300  -16.116 1.0 54.077 826 A 1 
ATOM 6551 N N   . THR A ? 827 ? 2.348   32.859  -11.051 1.0 97.903 827 A 1 
ATOM 6552 C CA  . THR A ? 827 ? 3.238   31.770  -10.657 1.0 98.486 827 A 1 
ATOM 6553 C C   . THR A ? 827 ? 3.067   31.455  -9.176  1.0 98.694 827 A 1 
ATOM 6554 O O   . THR A ? 827 ? 2.998   30.281  -8.792  1.0 98.674 827 A 1 
ATOM 6555 C CB  . THR A ? 827 ? 4.690   32.126  -10.985 1.0 98.493 827 A 1 
ATOM 6556 O OG1 . THR A ? 827 ? 4.807   32.357  -12.394 1.0 97.871 827 A 1 
ATOM 6557 C CG2 . THR A ? 827 ? 5.629   30.998  -10.567 1.0 98.367 827 A 1 
ATOM 6558 N N   . ILE A ? 828 ? 2.969   32.482  -8.349  1.0 98.636 828 A 1 
ATOM 6559 C CA  . ILE A ? 828 ? 2.788   32.257  -6.930  1.0 98.713 828 A 1 
ATOM 6560 C C   . ILE A ? 828 ? 1.490   31.488  -6.676  1.0 98.74  828 A 1 
ATOM 6561 O O   . ILE A ? 828 ? 1.472   30.482  -5.933  1.0 98.727 828 A 1 
ATOM 6562 C CB  . ILE A ? 828 ? 2.763   33.590  -6.170  1.0 98.649 828 A 1 
ATOM 6563 C CG1 . ILE A ? 828 ? 4.139   34.295  -6.285  1.0 98.468 828 A 1 
ATOM 6564 C CG2 . ILE A ? 828 ? 2.404   33.361  -4.704  1.0 98.497 828 A 1 
ATOM 6565 C CD1 . ILE A ? 828 ? 4.133   35.713  -5.754  1.0 98.069 828 A 1 
ATOM 6566 N N   . ALA A ? 829 ? 0.410   31.893  -7.309  1.0 98.436 829 A 1 
ATOM 6567 C CA  . ALA A ? 829 ? -0.849  31.193  -7.138  1.0 98.279 829 A 1 
ATOM 6568 C C   . ALA A ? 829 ? -0.773  29.762  -7.623  1.0 98.393 829 A 1 
ATOM 6569 O O   . ALA A ? 829 ? -1.217  28.832  -6.951  1.0 98.301 829 A 1 
ATOM 6570 C CB  . ALA A ? 829 ? -1.984  31.930  -7.853  1.0 97.828 829 A 1 
ATOM 6571 N N   . GLY A ? 830 ? -0.196  29.567  -8.806  1.0 98.391 830 A 1 
ATOM 6572 C CA  . GLY A ? 830 ? -0.148  28.244  -9.378  1.0 98.439 830 A 1 
ATOM 6573 C C   . GLY A ? 830 ? 0.753   27.308  -8.608  1.0 98.628 830 A 1 
ATOM 6574 O O   . GLY A ? 830 ? 0.411   26.136  -8.395  1.0 98.562 830 A 1 
ATOM 6575 N N   . VAL A ? 831 ? 1.921   27.782  -8.181  1.0 98.774 831 A 1 
ATOM 6576 C CA  . VAL A ? 831 ? 2.832   26.940  -7.426  1.0 98.842 831 A 1 
ATOM 6577 C C   . VAL A ? 831 ? 2.223   26.580  -6.074  1.0 98.861 831 A 1 
ATOM 6578 O O   . VAL A ? 831 ? 2.322   25.441  -5.619  1.0 98.795 831 A 1 
ATOM 6579 C CB  . VAL A ? 831 ? 4.199   27.635  -7.268  1.0 98.798 831 A 1 
ATOM 6580 C CG1 . VAL A ? 831 ? 4.871   27.763  -8.634  1.0 98.642 831 A 1 
ATOM 6581 C CG2 . VAL A ? 831 ? 5.089   26.878  -6.299  1.0 98.459 831 A 1 
ATOM 6582 N N   . SER A ? 832 ? 1.573   27.532  -5.427  1.0 98.815 832 A 1 
ATOM 6583 C CA  . SER A ? 832 ? 0.925   27.252  -4.155  1.0 98.767 832 A 1 
ATOM 6584 C C   . SER A ? 832 ? -0.132  26.170  -4.328  1.0 98.732 832 A 1 
ATOM 6585 O O   . SER A ? 832 ? -0.194  25.212  -3.546  1.0 98.548 832 A 1 
ATOM 6586 C CB  . SER A ? 832 ? 0.274   28.527  -3.610  1.0 98.54  832 A 1 
ATOM 6587 O OG  . SER A ? 832 ? 1.265   29.514  -3.312  1.0 95.183 832 A 1 
ATOM 6588 N N   . GLN A ? 833 ? -0.967  26.293  -5.348  1.0 98.667 833 A 1 
ATOM 6589 C CA  . GLN A ? 833 ? -1.990  25.303  -5.611  1.0 98.539 833 A 1 
ATOM 6590 C C   . GLN A ? 833 ? -1.372  23.945  -5.918  1.0 98.535 833 A 1 
ATOM 6591 O O   . GLN A ? 833 ? -1.848  22.902  -5.444  1.0 98.248 833 A 1 
ATOM 6592 C CB  . GLN A ? 833 ? -2.917  25.751  -6.746  1.0 98.079 833 A 1 
ATOM 6593 C CG  . GLN A ? 833 ? -4.040  24.784  -7.054  1.0 89.82  833 A 1 
ATOM 6594 C CD  . GLN A ? 833 ? -4.981  25.313  -8.118  1.0 80.854 833 A 1 
ATOM 6595 O OE1 . GLN A ? 833 ? -4.702  26.323  -8.771  1.0 71.675 833 A 1 
ATOM 6596 N NE2 . GLN A ? 833 ? -6.098  24.631  -8.294  1.0 66.582 833 A 1 
ATOM 6597 N N   . ASP A ? 834 ? -0.303  23.931  -6.716  1.0 98.703 834 A 1 
ATOM 6598 C CA  . ASP A ? 834 ? 0.303   22.664  -7.079  1.0 98.684 834 A 1 
ATOM 6599 C C   . ASP A ? 834 ? 0.947   21.987  -5.870  1.0 98.679 834 A 1 
ATOM 6600 O O   . ASP A ? 834 ? 0.805   20.767  -5.704  1.0 98.489 834 A 1 
ATOM 6601 C CB  . ASP A ? 834 ? 1.359   22.890  -8.167  1.0 98.678 834 A 1 
ATOM 6602 C CG  . ASP A ? 834 ? 0.749   23.215  -9.506  1.0 98.523 834 A 1 
ATOM 6603 O OD1 . ASP A ? 834 ? -0.465  22.968  -9.700  1.0 97.506 834 A 1 
ATOM 6604 O OD2 . ASP A ? 834 ? 1.490   23.718  -10.381 1.0 97.405 834 A 1 
ATOM 6605 N N   . TYR A ? 835 ? 1.666   22.748  -5.024  1.0 98.813 835 A 1 
ATOM 6606 C CA  . TYR A ? 835 ? 2.241   22.139  -3.840  1.0 98.798 835 A 1 
ATOM 6607 C C   . TYR A ? 835 ? 1.162   21.568  -2.912  1.0 98.668 835 A 1 
ATOM 6608 O O   . TYR A ? 835 ? 1.317   20.457  -2.377  1.0 98.326 835 A 1 
ATOM 6609 C CB  . TYR A ? 835 ? 3.090   23.151  -3.053  1.0 98.821 835 A 1 
ATOM 6610 C CG  . TYR A ? 835 ? 4.446   23.459  -3.618  1.0 98.881 835 A 1 
ATOM 6611 C CD1 . TYR A ? 835 ? 5.195   22.529  -4.325  1.0 98.83  835 A 1 
ATOM 6612 C CD2 . TYR A ? 835 ? 5.021   24.720  -3.411  1.0 98.817 835 A 1 
ATOM 6613 C CE1 . TYR A ? 835 ? 6.446   22.838  -4.836  1.0 98.798 835 A 1 
ATOM 6614 C CE2 . TYR A ? 835 ? 6.278   25.040  -3.874  1.0 98.782 835 A 1 
ATOM 6615 C CZ  . TYR A ? 835 ? 6.998   24.077  -4.604  1.0 98.832 835 A 1 
ATOM 6616 O OH  . TYR A ? 835 ? 8.243   24.376  -5.116  1.0 98.697 835 A 1 
ATOM 6617 N N   . ALA A ? 836 ? 0.072   22.287  -2.761  1.0 98.389 836 A 1 
ATOM 6618 C CA  . ALA A ? 836 ? -0.990  21.814  -1.904  1.0 98.065 836 A 1 
ATOM 6619 C C   . ALA A ? 836 ? -1.638  20.559  -2.462  1.0 97.839 836 A 1 
ATOM 6620 O O   . ALA A ? 836 ? -2.193  19.752  -1.706  1.0 97.231 836 A 1 
ATOM 6621 C CB  . ALA A ? 836 ? -2.042  22.902  -1.709  1.0 97.592 836 A 1 
ATOM 6622 N N   . ALA A ? 837 ? -1.589  20.382  -3.765  1.0 97.896 837 A 1 
ATOM 6623 C CA  . ALA A ? 837 ? -2.173  19.221  -4.429  1.0 97.641 837 A 1 
ATOM 6624 C C   . ALA A ? 837 ? -1.164  18.126  -4.725  1.0 97.71  837 A 1 
ATOM 6625 O O   . ALA A ? 837 ? -1.495  17.158  -5.418  1.0 96.87  837 A 1 
ATOM 6626 C CB  . ALA A ? 837 ? -2.854  19.643  -5.725  1.0 97.19  837 A 1 
ATOM 6627 N N   . LEU A ? 838 ? 0.069   18.248  -4.227  1.0 97.854 838 A 1 
ATOM 6628 C CA  . LEU A ? 838 ? 1.130   17.278  -4.497  1.0 97.698 838 A 1 
ATOM 6629 C C   . LEU A ? 838 ? 1.414   17.139  -5.976  1.0 97.796 838 A 1 
ATOM 6630 O O   . LEU A ? 838 ? 1.820   16.075  -6.449  1.0 96.55  838 A 1 
ATOM 6631 C CB  . LEU A ? 838 ? 0.809   15.914  -3.882  1.0 96.969 838 A 1 
ATOM 6632 C CG  . LEU A ? 838 ? 0.868   15.857  -2.365  1.0 94.401 838 A 1 
ATOM 6633 C CD1 . LEU A ? 838 ? 2.328   15.839  -1.908  1.0 91.625 838 A 1 
ATOM 6634 C CD2 . LEU A ? 838 ? 0.125   14.641  -1.843  1.0 90.445 838 A 1 
ATOM 6635 N N   . ARG A ? 839 ? 1.193   18.216  -6.753  1.0 98.3   839 A 1 
ATOM 6636 C CA  . ARG A ? 839 ? 1.495   18.260  -8.167  1.0 98.326 839 A 1 
ATOM 6637 C C   . ARG A ? 839 ? 2.844   18.957  -8.348  1.0 98.552 839 A 1 
ATOM 6638 O O   . ARG A ? 839 ? 2.949   20.045  -8.918  1.0 98.297 839 A 1 
ATOM 6639 C CB  . ARG A ? 839 ? 0.395   18.965  -8.973  1.0 97.744 839 A 1 
ATOM 6640 C CG  . ARG A ? 839 ? -0.983  18.295  -8.838  1.0 96.437 839 A 1 
ATOM 6641 C CD  . ARG A ? 839 ? -0.998  16.859  -9.382  1.0 94.118 839 A 1 
ATOM 6642 N NE  . ARG A ? 839 ? -0.494  16.800  -10.748 1.0 92.808 839 A 1 
ATOM 6643 C CZ  . ARG A ? 839 ? -1.179  17.069  -11.845 1.0 90.798 839 A 1 
ATOM 6644 N NH1 . ARG A ? 839 ? -2.489  17.404  -11.760 1.0 85.127 839 A 1 
ATOM 6645 N NH2 . ARG A ? 839 ? -0.625  16.979  -13.042 1.0 86.178 839 A 1 
ATOM 6646 N N   . ASN A ? 840 ? 3.910   18.301  -7.840  1.0 98.367 840 A 1 
ATOM 6647 C CA  . ASN A ? 840 ? 5.211   18.935  -7.804  1.0 98.434 840 A 1 
ATOM 6648 C C   . ASN A ? 840 ? 5.784   19.121  -9.206  1.0 98.495 840 A 1 
ATOM 6649 O O   . ASN A ? 840 ? 6.579   20.048  -9.425  1.0 98.333 840 A 1 
ATOM 6650 C CB  . ASN A ? 840 ? 6.170   18.109  -6.952  1.0 98.24  840 A 1 
ATOM 6651 C CG  . ASN A ? 840 ? 5.750   18.058  -5.505  1.0 98.011 840 A 1 
ATOM 6652 O OD1 . ASN A ? 840 ? 5.221   19.037  -4.957  1.0 94.418 840 A 1 
ATOM 6653 N ND2 . ASN A ? 840 ? 5.950   16.919  -4.877  1.0 93.838 840 A 1 
ATOM 6654 N N   . ASN A ? 841 ? 5.372   18.266  -10.155 1.0 98.355 841 A 1 
ATOM 6655 C CA  . ASN A ? 841 ? 5.890   18.392  -11.518 1.0 98.304 841 A 1 
ATOM 6656 C C   . ASN A ? 841 ? 5.395   19.659  -12.192 1.0 98.499 841 A 1 
ATOM 6657 O O   . ASN A ? 841 ? 6.179   20.340  -12.861 1.0 98.342 841 A 1 
ATOM 6658 C CB  . ASN A ? 841 ? 5.513   17.169  -12.350 1.0 97.842 841 A 1 
ATOM 6659 C CG  . ASN A ? 841 ? 4.041   16.908  -12.360 1.0 97.65  841 A 1 
ATOM 6660 O OD1 . ASN A ? 841 ? 3.343   17.081  -11.369 1.0 94.133 841 A 1 
ATOM 6661 N ND2 . ASN A ? 841 ? 3.528   16.498  -13.516 1.0 93.215 841 A 1 
ATOM 6662 N N   . THR A ? 842 ? 4.130   20.011  -12.005 1.0 98.357 842 A 1 
ATOM 6663 C CA  . THR A ? 842 ? 3.646   21.249  -12.590 1.0 98.439 842 A 1 
ATOM 6664 C C   . THR A ? 842 ? 4.138   22.463  -11.831 1.0 98.618 842 A 1 
ATOM 6665 O O   . THR A ? 842 ? 4.336   23.527  -12.422 1.0 98.495 842 A 1 
ATOM 6666 C CB  . THR A ? 842 ? 2.119   21.242  -12.673 1.0 98.014 842 A 1 
ATOM 6667 O OG1 . THR A ? 842 ? 1.575   20.944  -11.398 1.0 95.534 842 A 1 
ATOM 6668 C CG2 . THR A ? 842 ? 1.656   20.190  -13.673 1.0 95.587 842 A 1 
ATOM 6669 N N   . ALA A ? 843 ? 4.367   22.323  -10.518 1.0 98.731 843 A 1 
ATOM 6670 C CA  . ALA A ? 843 ? 5.000   23.424  -9.801  1.0 98.793 843 A 1 
ATOM 6671 C C   . ALA A ? 843 ? 6.385   23.697  -10.355 1.0 98.82  843 A 1 
ATOM 6672 O O   . ALA A ? 843 ? 6.763   24.846  -10.565 1.0 98.752 843 A 1 
ATOM 6673 C CB  . ALA A ? 843 ? 5.097   23.084  -8.303  1.0 98.718 843 A 1 
ATOM 6674 N N   . THR A ? 844 ? 7.162   22.638  -10.621 1.0 98.628 844 A 1 
ATOM 6675 C CA  . THR A ? 844 ? 8.492   22.817  -11.159 1.0 98.572 844 A 1 
ATOM 6676 C C   . THR A ? 844 ? 8.437   23.461  -12.544 1.0 98.521 844 A 1 
ATOM 6677 O O   . THR A ? 844 ? 9.231   24.342  -12.855 1.0 98.428 844 A 1 
ATOM 6678 C CB  . THR A ? 844 ? 9.217   21.466  -11.231 1.0 98.303 844 A 1 
ATOM 6679 O OG1 . THR A ? 844 ? 9.226   20.865  -9.939  1.0 96.282 844 A 1 
ATOM 6680 C CG2 . THR A ? 844 ? 10.651  21.664  -11.700 1.0 96.96  844 A 1 
ATOM 6681 N N   . ALA A ? 845 ? 7.487   23.024  -13.372 1.0 98.42  845 A 1 
ATOM 6682 C CA  . ALA A ? 845 ? 7.355   23.622  -14.698 1.0 98.267 845 A 1 
ATOM 6683 C C   . ALA A ? 845 ? 7.062   25.104  -14.606 1.0 98.288 845 A 1 
ATOM 6684 O O   . ALA A ? 845 ? 7.608   25.918  -15.381 1.0 98.077 845 A 1 
ATOM 6685 C CB  . ALA A ? 845 ? 6.284   22.903  -15.494 1.0 98.004 845 A 1 
ATOM 6686 N N   . LYS A ? 846 ? 6.202   25.504  -13.671 1.0 98.566 846 A 1 
ATOM 6687 C CA  . LYS A ? 846 ? 5.898   26.925  -13.498 1.0 98.543 846 A 1 
ATOM 6688 C C   . LYS A ? 846 ? 7.121   27.707  -13.033 1.0 98.568 846 A 1 
ATOM 6689 O O   . LYS A ? 846 ? 7.330   28.854  -13.447 1.0 98.409 846 A 1 
ATOM 6690 C CB  . LYS A ? 846 ? 4.737   27.090  -12.530 1.0 98.55  846 A 1 
ATOM 6691 C CG  . LYS A ? 846 ? 3.412   26.575  -13.055 1.0 98.051 846 A 1 
ATOM 6692 C CD  . LYS A ? 846 ? 2.305   26.717  -12.034 1.0 96.9   846 A 1 
ATOM 6693 C CE  . LYS A ? 846 ? 0.954   26.288  -12.557 1.0 95.391 846 A 1 
ATOM 6694 N NZ  . LYS A ? 846 ? 0.907   24.805  -12.791 1.0 91.364 846 A 1 
ATOM 6695 N N   . LEU A ? 847 ? 7.933   27.099  -12.145 1.0 98.655 847 A 1 
ATOM 6696 C CA  . LEU A ? 847 ? 9.137   27.786  -11.692 1.0 98.678 847 A 1 
ATOM 6697 C C   . LEU A ? 847 ? 10.152  27.912  -12.816 1.0 98.576 847 A 1 
ATOM 6698 O O   . LEU A ? 847 ? 10.878  28.923  -12.917 1.0 98.438 847 A 1 
ATOM 6699 C CB  . LEU A ? 847 ? 9.744   27.041  -10.510 1.0 98.729 847 A 1 
ATOM 6700 C CG  . LEU A ? 847 ? 8.908   27.084  -9.231  1.0 98.594 847 A 1 
ATOM 6701 C CD1 . LEU A ? 847 ? 8.879   28.516  -8.661  1.0 98.39  847 A 1 
ATOM 6702 C CD2 . LEU A ? 847 ? 9.420   26.103  -8.194  1.0 98.411 847 A 1 
ATOM 6703 N N   . ILE A ? 848 ? 10.239  26.890  -13.674 1.0 98.225 848 A 1 
ATOM 6704 C CA  . ILE A ? 848 ? 11.137  26.978  -14.814 1.0 98.014 848 A 1 
ATOM 6705 C C   . ILE A ? 848 ? 10.680  28.078  -15.774 1.0 97.732 848 A 1 
ATOM 6706 O O   . ILE A ? 848 ? 11.496  28.866  -16.276 1.0 97.567 848 A 1 
ATOM 6707 C CB  . ILE A ? 848 ? 11.215  25.607  -15.515 1.0 97.851 848 A 1 
ATOM 6708 C CG1 . ILE A ? 848 ? 11.920  24.607  -14.609 1.0 97.824 848 A 1 
ATOM 6709 C CG2 . ILE A ? 848 ? 11.915  25.719  -16.849 1.0 97.494 848 A 1 
ATOM 6710 C CD1 . ILE A ? 848 ? 11.806  23.152  -15.078 1.0 97.202 848 A 1 
ATOM 6711 N N   . GLU A ? 849 ? 9.377   28.141  -16.033 1.0 98.16  849 A 1 
ATOM 6712 C CA  . GLU A ? 849 ? 8.841   29.174  -16.915 1.0 97.832 849 A 1 
ATOM 6713 C C   . GLU A ? 849 ? 9.143   30.549  -16.380 1.0 97.685 849 A 1 
ATOM 6714 O O   . GLU A ? 849 ? 9.600   31.443  -17.115 1.0 97.224 849 A 1 
ATOM 6715 C CB  . GLU A ? 849 ? 7.325   28.965  -17.081 1.0 97.296 849 A 1 
ATOM 6716 C CG  . GLU A ? 849 ? 6.637   30.023  -17.907 1.0 84.273 849 A 1 
ATOM 6717 C CD  . GLU A ? 849 ? 5.146   29.786  -18.018 1.0 80.857 849 A 1 
ATOM 6718 O OE1 . GLU A ? 849 ? 4.548   29.306  -17.041 1.0 76.189 849 A 1 
ATOM 6719 O OE2 . GLU A ? 849 ? 4.576   30.087  -19.078 1.0 68.662 849 A 1 
ATOM 6720 N N   . TYR A ? 850 ? 8.892   30.777  -15.078 1.0 98.337 850 A 1 
ATOM 6721 C CA  . TYR A ? 850 ? 9.189   32.086  -14.502 1.0 98.355 850 A 1 
ATOM 6722 C C   . TYR A ? 850 ? 10.671  32.408  -14.516 1.0 98.274 850 A 1 
ATOM 6723 O O   . TYR A ? 850 ? 11.077  33.525  -14.796 1.0 97.894 850 A 1 
ATOM 6724 C CB  . TYR A ? 850 ? 8.621   32.133  -13.076 1.0 98.264 850 A 1 
ATOM 6725 C CG  . TYR A ? 850 ? 8.831   33.462  -12.398 1.0 98.259 850 A 1 
ATOM 6726 C CD1 . TYR A ? 850 ? 8.217   34.598  -12.854 1.0 98.053 850 A 1 
ATOM 6727 C CD2 . TYR A ? 850 ? 9.655   33.570  -11.283 1.0 97.979 850 A 1 
ATOM 6728 C CE1 . TYR A ? 850 ? 8.402   35.819  -12.239 1.0 97.754 850 A 1 
ATOM 6729 C CE2 . TYR A ? 850 ? 9.845   34.772  -10.658 1.0 97.737 850 A 1 
ATOM 6730 C CZ  . TYR A ? 850 ? 9.221   35.896  -11.143 1.0 97.71  850 A 1 
ATOM 6731 O OH  . TYR A ? 850 ? 9.421   37.117  -10.515 1.0 96.957 850 A 1 
ATOM 6732 N N   . THR A ? 851 ? 11.501  31.392  -14.242 1.0 97.993 851 A 1 
ATOM 6733 C CA  . THR A ? 851 ? 12.934  31.618  -14.252 1.0 97.934 851 A 1 
ATOM 6734 C C   . THR A ? 851 ? 13.416  31.996  -15.656 1.0 97.579 851 A 1 
ATOM 6735 O O   . THR A ? 851 ? 14.240  32.924  -15.821 1.0 97.204 851 A 1 
ATOM 6736 C CB  . THR A ? 851 ? 13.683  30.381  -13.739 1.0 98.014 851 A 1 
ATOM 6737 O OG1 . THR A ? 851 ? 13.245  30.080  -12.414 1.0 97.281 851 A 1 
ATOM 6738 C CG2 . THR A ? 851 ? 15.190  30.603  -13.764 1.0 97.353 851 A 1 
ATOM 6739 N N   . ASN A ? 852 ? 12.900  31.303  -16.683 1.0 97.582 852 A 1 
ATOM 6740 C CA  . ASN A ? 852 ? 13.274  31.661  -18.041 1.0 97.132 852 A 1 
ATOM 6741 C C   . ASN A ? 852 ? 12.849  33.070  -18.398 1.0 96.86  852 A 1 
ATOM 6742 O O   . ASN A ? 852 ? 13.560  33.795  -19.101 1.0 96.498 852 A 1 
ATOM 6743 C CB  . ASN A ? 852 ? 12.680  30.655  -19.037 1.0 96.958 852 A 1 
ATOM 6744 C CG  . ASN A ? 852 ? 13.334  29.295  -18.943 1.0 96.328 852 A 1 
ATOM 6745 O OD1 . ASN A ? 852 ? 14.499  29.174  -18.586 1.0 94.533 852 A 1 
ATOM 6746 N ND2 . ASN A ? 852 ? 12.581  28.261  -19.262 1.0 94.338 852 A 1 
ATOM 6747 N N   . HIS A ? 853 ? 11.655  33.488  -17.913 1.0 97.58  853 A 1 
ATOM 6748 C CA  . HIS A ? 853 ? 11.212  34.873  -18.169 1.0 97.02  853 A 1 
ATOM 6749 C C   . HIS A ? 853 ? 12.166  35.880  -17.552 1.0 96.579 853 A 1 
ATOM 6750 O O   . HIS A ? 853 ? 12.564  36.837  -18.196 1.0 95.896 853 A 1 
ATOM 6751 C CB  . HIS A ? 853 ? 9.806   35.053  -17.633 1.0 96.536 853 A 1 
ATOM 6752 C CG  . HIS A ? 853 ? 9.357   36.459  -17.661 1.0 95.739 853 A 1 
ATOM 6753 N ND1 . HIS A ? 853 ? 9.044   37.118  -18.848 1.0 90.788 853 A 1 
ATOM 6754 C CD2 . HIS A ? 853 ? 9.194   37.369  -16.674 1.0 91.661 853 A 1 
ATOM 6755 C CE1 . HIS A ? 853 ? 8.694   38.363  -18.557 1.0 91.458 853 A 1 
ATOM 6756 N NE2 . HIS A ? 853 ? 8.814   38.545  -17.252 1.0 91.868 853 A 1 
ATOM 6757 N N   . LEU A ? 854 ? 12.564  35.640  -16.276 1.0 97.031 854 A 1 
ATOM 6758 C CA  . LEU A ? 854 ? 13.480  36.582  -15.659 1.0 96.684 854 A 1 
ATOM 6759 C C   . LEU A ? 854 ? 14.831  36.594  -16.362 1.0 96.11  854 A 1 
ATOM 6760 O O   . LEU A ? 854 ? 15.465  37.645  -16.513 1.0 94.764 854 A 1 
ATOM 6761 C CB  . LEU A ? 854 ? 13.670  36.239  -14.175 1.0 96.597 854 A 1 
ATOM 6762 C CG  . LEU A ? 854 ? 12.436  36.424  -13.286 1.0 96.196 854 A 1 
ATOM 6763 C CD1 . LEU A ? 854 ? 11.894  37.841  -13.422 1.0 95.637 854 A 1 
ATOM 6764 C CD2 . LEU A ? 854 ? 12.816  36.126  -11.852 1.0 96.02  854 A 1 
ATOM 6765 N N   . THR A ? 855 ? 15.305  35.408  -16.803 1.0 95.951 855 A 1 
ATOM 6766 C CA  . THR A ? 855 ? 16.573  35.331  -17.504 1.0 95.403 855 A 1 
ATOM 6767 C C   . THR A ? 855 ? 16.518  36.122  -18.801 1.0 94.974 855 A 1 
ATOM 6768 O O   . THR A ? 855 ? 17.487  36.810  -19.161 1.0 93.442 855 A 1 
ATOM 6769 C CB  . THR A ? 855 ? 16.956  33.870  -17.775 1.0 94.83  855 A 1 
ATOM 6770 O OG1 . THR A ? 855 ? 17.048  33.161  -16.524 1.0 91.007 855 A 1 
ATOM 6771 C CG2 . THR A ? 855 ? 18.281  33.769  -18.507 1.0 90.605 855 A 1 
ATOM 6772 N N   . LYS A ? 856 ? 15.389  36.034  -19.529 1.0 94.886 856 A 1 
ATOM 6773 C CA  . LYS A ? 856 ? 15.265  36.750  -20.780 1.0 93.611 856 A 1 
ATOM 6774 C C   . LYS A ? 856 ? 15.174  38.263  -20.577 1.0 92.096 856 A 1 
ATOM 6775 O O   . LYS A ? 856 ? 15.796  39.027  -21.331 1.0 90.588 856 A 1 
ATOM 6776 C CB  . LYS A ? 856 ? 14.020  36.239  -21.538 1.0 93.031 856 A 1 
ATOM 6777 C CG  . LYS A ? 856 ? 13.765  36.956  -22.845 1.0 82.478 856 A 1 
ATOM 6778 C CD  . LYS A ? 856 ? 12.505  36.431  -23.500 1.0 75.374 856 A 1 
ATOM 6779 C CE  . LYS A ? 856 ? 12.208  37.201  -24.766 1.0 65.225 856 A 1 
ATOM 6780 N NZ  . LYS A ? 856 ? 10.936  36.757  -25.395 1.0 58.401 856 A 1 
ATOM 6781 N N   . GLU A ? 857 ? 14.405  38.703  -19.592 1.0 92.937 857 A 1 
ATOM 6782 C CA  . GLU A ? 857 ? 14.129  40.113  -19.430 1.0 90.404 857 A 1 
ATOM 6783 C C   . GLU A ? 857 ? 15.178  40.863  -18.624 1.0 89.164 857 A 1 
ATOM 6784 O O   . GLU A ? 857 ? 15.197  42.100  -18.623 1.0 85.785 857 A 1 
ATOM 6785 C CB  . GLU A ? 857 ? 12.773  40.296  -18.748 1.0 88.265 857 A 1 
ATOM 6786 C CG  . GLU A ? 857 ? 11.641  39.659  -19.516 1.0 80.003 857 A 1 
ATOM 6787 C CD  . GLU A ? 857 ? 11.485  40.235  -20.911 1.0 77.333 857 A 1 
ATOM 6788 O OE1 . GLU A ? 857 ? 11.604  41.453  -21.072 1.0 72.761 857 A 1 
ATOM 6789 O OE2 . GLU A ? 857 ? 11.220  39.437  -21.867 1.0 69.321 857 A 1 
ATOM 6790 N N   . HIS A ? 858 ? 16.042  40.150  -17.889 1.0 89.826 858 A 1 
ATOM 6791 C CA  . HIS A ? 858 ? 16.982  40.795  -16.988 1.0 88.698 858 A 1 
ATOM 6792 C C   . HIS A ? 858 ? 18.348  40.153  -17.148 1.0 87.831 858 A 1 
ATOM 6793 O O   . HIS A ? 858 ? 18.791  39.370  -16.308 1.0 85.079 858 A 1 
ATOM 6794 C CB  . HIS A ? 858 ? 16.513  40.678  -15.535 1.0 88.03  858 A 1 
ATOM 6795 C CG  . HIS A ? 858 ? 15.174  41.292  -15.310 1.0 88.285 858 A 1 
ATOM 6796 N ND1 . HIS A ? 858 ? 14.968  42.643  -15.213 1.0 82.171 858 A 1 
ATOM 6797 C CD2 . HIS A ? 858 ? 13.940  40.727  -15.209 1.0 81.393 858 A 1 
ATOM 6798 C CE1 . HIS A ? 858 ? 13.689  42.886  -15.034 1.0 81.934 858 A 1 
ATOM 6799 N NE2 . HIS A ? 858 ? 13.041  41.744  -15.009 1.0 83.203 858 A 1 
ATOM 6800 N N   . ARG A ? 859 ? 19.019  40.486  -18.253 1.0 85.997 859 A 1 
ATOM 6801 C CA  . ARG A ? 859 ? 20.286  39.849  -18.577 1.0 84.722 859 A 1 
ATOM 6802 C C   . ARG A ? 859 ? 21.416  40.300  -17.669 1.0 84.138 859 A 1 
ATOM 6803 O O   . ARG A ? 859 ? 22.255  39.469  -17.302 1.0 79.15  859 A 1 
ATOM 6804 C CB  . ARG A ? 859 ? 20.635  40.092  -20.052 1.0 81.05  859 A 1 
ATOM 6805 C CG  . ARG A ? 859 ? 19.659  39.446  -21.010 1.0 76.926 859 A 1 
ATOM 6806 C CD  . ARG A ? 859 ? 20.078  39.678  -22.463 1.0 70.812 859 A 1 
ATOM 6807 N NE  . ARG A ? 859 ? 19.267  38.875  -23.377 1.0 68.35  859 A 1 
ATOM 6808 C CZ  . ARG A ? 859 ? 18.088  39.306  -23.876 1.0 63.3   859 A 1 
ATOM 6809 N NH1 . ARG A ? 859 ? 17.594  40.488  -23.556 1.0 56.218 859 A 1 
ATOM 6810 N NH2 . ARG A ? 859 ? 17.412  38.497  -24.705 1.0 56.73  859 A 1 
ATOM 6811 N N   . GLY A ? 860 ? 21.465  41.552  -17.333 1.0 83.924 860 A 1 
ATOM 6812 C CA  . GLY A ? 860 ? 22.549  42.063  -16.504 1.0 83.568 860 A 1 
ATOM 6813 C C   . GLY A ? 860 ? 22.268  42.082  -15.026 1.0 85.473 860 A 1 
ATOM 6814 O O   . GLY A ? 860 ? 23.177  41.920  -14.217 1.0 82.883 860 A 1 
ATOM 6815 N N   . SER A ? 861 ? 21.012  42.266  -14.650 1.0 86.744 861 A 1 
ATOM 6816 C CA  . SER A ? 861 ? 20.621  42.308  -13.265 1.0 87.676 861 A 1 
ATOM 6817 C C   . SER A ? 861 ? 19.137  42.033  -13.179 1.0 88.645 861 A 1 
ATOM 6818 O O   . SER A ? 861 ? 18.404  42.086  -14.163 1.0 86.327 861 A 1 
ATOM 6819 C CB  . SER A ? 861 ? 20.937  43.655  -12.625 1.0 84.432 861 A 1 
ATOM 6820 O OG  . SER A ? 861 ? 20.205  44.696  -13.261 1.0 77.898 861 A 1 
ATOM 6821 N N   . VAL A ? 862 ? 18.679  41.709  -11.968 1.0 91.276 862 A 1 
ATOM 6822 C CA  . VAL A ? 862 ? 17.288  41.324  -11.753 1.0 91.848 862 A 1 
ATOM 6823 C C   . VAL A ? 862 ? 16.797  42.041  -10.501 1.0 92.332 862 A 1 
ATOM 6824 O O   . VAL A ? 862 ? 17.516  42.164  -9.507  1.0 92.158 862 A 1 
ATOM 6825 C CB  . VAL A ? 862 ? 17.129  39.794  -11.642 1.0 90.634 862 A 1 
ATOM 6826 C CG1 . VAL A ? 862 ? 17.974  39.247  -10.505 1.0 79.178 862 A 1 
ATOM 6827 C CG2 . VAL A ? 862 ? 15.676  39.407  -11.508 1.0 86.396 862 A 1 
ATOM 6828 N N   . PRO A ? 863 ? 15.565  42.529  -10.516 1.0 92.839 863 A 1 
ATOM 6829 C CA  . PRO A ? 863 ? 15.032  43.192  -9.323  1.0 92.98  863 A 1 
ATOM 6830 C C   . PRO A ? 863 ? 14.902  42.216  -8.160  1.0 93.64  863 A 1 
ATOM 6831 O O   . PRO A ? 863 ? 14.489  41.063  -8.331  1.0 93.908 863 A 1 
ATOM 6832 C CB  . PRO A ? 863 ? 13.671  43.704  -9.783  1.0 91.586 863 A 1 
ATOM 6833 C CG  . PRO A ? 863 ? 13.778  43.789  -11.271 1.0 89.711 863 A 1 
ATOM 6834 C CD  . PRO A ? 863 ? 14.668  42.651  -11.666 1.0 91.125 863 A 1 
ATOM 6835 N N   . ARG A ? 864 ? 15.206  42.701  -6.956  1.0 93.705 864 A 1 
ATOM 6836 C CA  . ARG A ? 864 ? 15.064  41.886  -5.771  1.0 93.901 864 A 1 
ATOM 6837 C C   . ARG A ? 864 ? 13.622  41.422  -5.591  1.0 94.174 864 A 1 
ATOM 6838 O O   . ARG A ? 864 ? 13.379  40.291  -5.224  1.0 94.413 864 A 1 
ATOM 6839 C CB  . ARG A ? 864 ? 15.525  42.675  -4.552  1.0 93.216 864 A 1 
ATOM 6840 C CG  . ARG A ? 864 ? 15.444  41.911  -3.246  1.0 92.161 864 A 1 
ATOM 6841 C CD  . ARG A ? 864 ? 15.959  42.705  -2.075  1.0 90.704 864 A 1 
ATOM 6842 N NE  . ARG A ? 864 ? 17.374  43.053  -2.263  1.0 87.502 864 A 1 
ATOM 6843 C CZ  . ARG A ? 864 ? 18.392  42.304  -1.868  1.0 88.496 864 A 1 
ATOM 6844 N NH1 . ARG A ? 864 ? 18.177  41.146  -1.257  1.0 81.357 864 A 1 
ATOM 6845 N NH2 . ARG A ? 864 ? 19.635  42.708  -2.057  1.0 81.989 864 A 1 
ATOM 6846 N N   . VAL A ? 865 ? 12.675  42.293  -5.948  1.0 93.833 865 A 1 
ATOM 6847 C CA  . VAL A ? 865 ? 11.279  41.944  -5.754  1.0 93.838 865 A 1 
ATOM 6848 C C   . VAL A ? 865 ? 10.825  40.835  -6.670  1.0 94.764 865 A 1 
ATOM 6849 O O   . VAL A ? 865 ? 9.811   40.175  -6.404  1.0 94.836 865 A 1 
ATOM 6850 C CB  . VAL A ? 865 ? 10.392  43.204  -5.946  1.0 92.215 865 A 1 
ATOM 6851 C CG1 . VAL A ? 865 ? 9.005   42.968  -5.409  1.0 86.282 865 A 1 
ATOM 6852 C CG2 . VAL A ? 865 ? 10.385  43.636  -7.395  1.0 88.923 865 A 1 
ATOM 6853 N N   . ALA A ? 866 ? 11.564  40.563  -7.765  1.0 94.745 866 A 1 
ATOM 6854 C CA  . ALA A ? 866 ? 11.250  39.459  -8.643  1.0 95.342 866 A 1 
ATOM 6855 C C   . ALA A ? 866 ? 11.927  38.162  -8.217  1.0 96.214 866 A 1 
ATOM 6856 O O   . ALA A ? 866 ? 11.379  37.074  -8.452  1.0 96.507 866 A 1 
ATOM 6857 C CB  . ALA A ? 866 ? 11.654  39.786  -10.078 1.0 94.811 866 A 1 
ATOM 6858 N N   . VAL A ? 867 ? 13.118  38.249  -7.628  1.0 96.07  867 A 1 
ATOM 6859 C CA  . VAL A ? 867 ? 13.916  37.069  -7.343  1.0 96.161 867 A 1 
ATOM 6860 C C   . VAL A ? 867 ? 13.571  36.460  -5.992  1.0 96.797 867 A 1 
ATOM 6861 O O   . VAL A ? 867 ? 13.553  35.225  -5.837  1.0 97.044 867 A 1 
ATOM 6862 C CB  . VAL A ? 867 ? 15.410  37.392  -7.431  1.0 94.224 867 A 1 
ATOM 6863 C CG1 . VAL A ? 867 ? 15.768  37.712  -8.875  1.0 86.102 867 A 1 
ATOM 6864 C CG2 . VAL A ? 867 ? 16.245  36.231  -6.937  1.0 87.037 867 A 1 
ATOM 6865 N N   . GLU A ? 868 ? 13.312  37.288  -4.969  1.0 96.647 868 A 1 
ATOM 6866 C CA  . GLU A ? 868 ? 13.052  36.730  -3.647  1.0 96.832 868 A 1 
ATOM 6867 C C   . GLU A ? 868 ? 11.822  35.830  -3.609  1.0 97.491 868 A 1 
ATOM 6868 O O   . GLU A ? 868 ? 11.870  34.780  -2.971  1.0 97.639 868 A 1 
ATOM 6869 C CB  . GLU A ? 868 ? 13.002  37.823  -2.602  1.0 95.851 868 A 1 
ATOM 6870 C CG  . GLU A ? 868 ? 14.362  38.451  -2.364  1.0 94.225 868 A 1 
ATOM 6871 C CD  . GLU A ? 868 ? 14.412  39.386  -1.180  1.0 93.558 868 A 1 
ATOM 6872 O OE1 . GLU A ? 868 ? 13.353  39.796  -0.673  1.0 89.889 868 A 1 
ATOM 6873 O OE2 . GLU A ? 868 ? 15.551  39.699  -0.732  1.0 89.186 868 A 1 
ATOM 6874 N N   . PRO A ? 869 ? 10.706  36.195  -4.275  1.0 97.529 869 A 1 
ATOM 6875 C CA  . PRO A ? 869 ? 9.625   35.232  -4.293  1.0 97.863 869 A 1 
ATOM 6876 C C   . PRO A ? 869 ? 10.003  33.926  -5.005  1.0 98.365 869 A 1 
ATOM 6877 O O   . PRO A ? 869 ? 9.537   32.850  -4.616  1.0 98.433 869 A 1 
ATOM 6878 C CB  . PRO A ? 869 ? 8.518   35.949  -5.058  1.0 97.284 869 A 1 
ATOM 6879 C CG  . PRO A ? 869 ? 8.840   37.395  -4.837  1.0 95.965 869 A 1 
ATOM 6880 C CD  . PRO A ? 869 ? 10.335  37.481  -4.832  1.0 96.96  869 A 1 
ATOM 6881 N N   . LEU A ? 870 ? 10.845  33.995  -6.029  1.0 98.316 870 A 1 
ATOM 6882 C CA  . LEU A ? 870 ? 11.294  32.776  -6.692  1.0 98.491 870 A 1 
ATOM 6883 C C   . LEU A ? 870 ? 12.066  31.896  -5.723  1.0 98.589 870 A 1 
ATOM 6884 O O   . LEU A ? 870 ? 11.872  30.678  -5.682  1.0 98.63  870 A 1 
ATOM 6885 C CB  . LEU A ? 870 ? 12.154  33.110  -7.911  1.0 98.472 870 A 1 
ATOM 6886 C CG  . LEU A ? 870 ? 12.870  31.921  -8.576  1.0 98.394 870 A 1 
ATOM 6887 C CD1 . LEU A ? 870 ? 11.826  30.942  -9.161  1.0 98.175 870 A 1 
ATOM 6888 C CD2 . LEU A ? 870 ? 13.799  32.435  -9.675  1.0 98.152 870 A 1 
ATOM 6889 N N   . VAL A ? 871 ? 12.953  32.478  -4.927  1.0 98.498 871 A 1 
ATOM 6890 C CA  . VAL A ? 871 ? 13.726  31.688  -4.001  1.0 98.508 871 A 1 
ATOM 6891 C C   . VAL A ? 871 ? 12.805  31.060  -2.956  1.0 98.611 871 A 1 
ATOM 6892 O O   . VAL A ? 871 ? 12.991  29.896  -2.588  1.0 98.564 871 A 1 
ATOM 6893 C CB  . VAL A ? 871 ? 14.819  32.562  -3.336  1.0 98.212 871 A 1 
ATOM 6894 C CG1 . VAL A ? 871 ? 15.812  33.008  -4.399  1.0 97.811 871 A 1 
ATOM 6895 C CG2 . VAL A ? 871 ? 15.539  31.771  -2.242  1.0 97.868 871 A 1 
ATOM 6896 N N   . LEU A ? 872 ? 11.792  31.796  -2.502  1.0 98.609 872 A 1 
ATOM 6897 C CA  . LEU A ? 872 ? 10.855  31.229  -1.550  1.0 98.622 872 A 1 
ATOM 6898 C C   . LEU A ? 872 ? 10.041  30.109  -2.158  1.0 98.715 872 A 1 
ATOM 6899 O O   . LEU A ? 872 ? 9.816   29.081  -1.540  1.0 98.621 872 A 1 
ATOM 6900 C CB  . LEU A ? 872 ? 9.952   32.312  -0.984  1.0 98.437 872 A 1 
ATOM 6901 C CG  . LEU A ? 872 ? 10.626  33.280  -0.016  1.0 98.052 872 A 1 
ATOM 6902 C CD1 . LEU A ? 872 ? 10.926  32.597  1.302   1.0 97.47  872 A 1 
ATOM 6903 C CD2 . LEU A ? 872 ? 9.794   34.516  0.186   1.0 97.398 872 A 1 
ATOM 6904 N N   . MET A ? 873 ? 9.567   30.284  -3.395  1.0 98.768 873 A 1 
ATOM 6905 C CA  . MET A ? 873 ? 8.819   29.223  -4.050  1.0 98.803 873 A 1 
ATOM 6906 C C   . MET A ? 873 ? 9.686   28.020  -4.328  1.0 98.833 873 A 1 
ATOM 6907 O O   . MET A ? 873 ? 9.192   26.885  -4.326  1.0 98.769 873 A 1 
ATOM 6908 C CB  . MET A ? 873 ? 8.195   29.742  -5.357  1.0 98.766 873 A 1 
ATOM 6909 C CG  . MET A ? 873 ? 7.050   30.733  -5.133  1.0 98.631 873 A 1 
ATOM 6910 S SD  . MET A ? 873 ? 6.263   31.195  -6.696  1.0 98.292 873 A 1 
ATOM 6911 C CE  . MET A ? 873 ? 7.544   32.158  -7.470  1.0 96.623 873 A 1 
ATOM 6912 N N   . LEU A ? 874 ? 10.967  28.203  -4.552  1.0 98.804 874 A 1 
ATOM 6913 C CA  . LEU A ? 874 ? 11.868  27.102  -4.863  1.0 98.794 874 A 1 
ATOM 6914 C C   . LEU A ? 874 ? 12.217  26.271  -3.650  1.0 98.809 874 A 1 
ATOM 6915 O O   . LEU A ? 874 ? 12.619  25.103  -3.779  1.0 98.736 874 A 1 
ATOM 6916 C CB  . LEU A ? 874 ? 13.136  27.635  -5.521  1.0 98.657 874 A 1 
ATOM 6917 C CG  . LEU A ? 874 ? 14.213  26.618  -5.926  1.0 97.876 874 A 1 
ATOM 6918 C CD1 . LEU A ? 874 ? 13.700  25.715  -7.028  1.0 97.332 874 A 1 
ATOM 6919 C CD2 . LEU A ? 874 ? 15.477  27.346  -6.377  1.0 97.056 874 A 1 
ATOM 6920 N N   . ALA A ? 875 ? 12.084  26.846  -2.462  1.0 98.721 875 A 1 
ATOM 6921 C CA  . ALA A ? 875 ? 12.606  26.214  -1.256  1.0 98.671 875 A 1 
ATOM 6922 C C   . ALA A ? 875 ? 12.088  24.804  -1.000  1.0 98.725 875 A 1 
ATOM 6923 O O   . ALA A ? 875 ? 12.880  23.940  -0.597  1.0 98.557 875 A 1 
ATOM 6924 C CB  . ALA A ? 875 ? 12.332  27.097  -0.049  1.0 98.296 875 A 1 
ATOM 6925 N N   . PRO A ? 876 ? 10.798  24.494  -1.199  1.0 98.77  876 A 1 
ATOM 6926 C CA  . PRO A ? 876 ? 10.395  23.098  -0.976  1.0 98.774 876 A 1 
ATOM 6927 C C   . PRO A ? 876 ? 11.078  22.122  -1.914  1.0 98.813 876 A 1 
ATOM 6928 O O   . PRO A ? 876 ? 11.418  21.014  -1.502  1.0 98.717 876 A 1 
ATOM 6929 C CB  . PRO A ? 876 ? 8.875   23.127  -1.162  1.0 98.685 876 A 1 
ATOM 6930 C CG  . PRO A ? 876 ? 8.506   24.518  -0.813  1.0 98.567 876 A 1 
ATOM 6931 C CD  . PRO A ? 876 ? 9.634   25.374  -1.348  1.0 98.629 876 A 1 
ATOM 6932 N N   . LEU A ? 877 ? 11.289  22.494  -3.161  1.0 98.811 877 A 1 
ATOM 6933 C CA  . LEU A ? 877 ? 11.922  21.589  -4.115  1.0 98.787 877 A 1 
ATOM 6934 C C   . LEU A ? 877 ? 13.426  21.497  -3.917  1.0 98.808 877 A 1 
ATOM 6935 O O   . LEU A ? 877 ? 13.990  20.406  -4.008  1.0 98.614 877 A 1 
ATOM 6936 C CB  . LEU A ? 877 ? 11.624  22.041  -5.550  1.0 98.497 877 A 1 
ATOM 6937 C CG  . LEU A ? 877 ? 10.235  21.703  -6.065  1.0 96.499 877 A 1 
ATOM 6938 C CD1 . LEU A ? 877 ? 10.085  20.213  -6.286  1.0 96.748 877 A 1 
ATOM 6939 C CD2 . LEU A ? 877 ? 9.938   22.482  -7.342  1.0 96.862 877 A 1 
ATOM 6940 N N   . ALA A ? 878 ? 14.082  22.618  -3.654  1.0 98.812 878 A 1 
ATOM 6941 C CA  . ALA A ? 878 ? 15.535  22.687  -3.607  1.0 98.79  878 A 1 
ATOM 6942 C C   . ALA A ? 878 ? 15.957  23.485  -2.385  1.0 98.719 878 A 1 
ATOM 6943 O O   . ALA A ? 878 ? 16.406  24.634  -2.504  1.0 98.447 878 A 1 
ATOM 6944 C CB  . ALA A ? 878 ? 16.090  23.307  -4.886  1.0 98.682 878 A 1 
ATOM 6945 N N   . PRO A ? 879 ? 15.816  22.908  -1.184  1.0 98.655 879 A 1 
ATOM 6946 C CA  . PRO A ? 879 ? 15.979  23.716  0.024   1.0 98.495 879 A 1 
ATOM 6947 C C   . PRO A ? 879 ? 17.390  24.188  0.291   1.0 98.267 879 A 1 
ATOM 6948 O O   . PRO A ? 879 ? 17.583  25.287  0.835   1.0 97.852 879 A 1 
ATOM 6949 C CB  . PRO A ? 879 ? 15.488  22.787  1.144   1.0 98.315 879 A 1 
ATOM 6950 C CG  . PRO A ? 879 ? 15.714  21.416  0.596   1.0 98.262 879 A 1 
ATOM 6951 C CD  . PRO A ? 879 ? 15.436  21.526  -0.881  1.0 98.401 879 A 1 
ATOM 6952 N N   . HIS A ? 880 ? 18.406  23.407  -0.054  1.0 98.383 880 A 1 
ATOM 6953 C CA  . HIS A ? 880 ? 19.774  23.837  0.240   1.0 98.229 880 A 1 
ATOM 6954 C C   . HIS A ? 880 ? 20.138  25.057  -0.620  1.0 98.027 880 A 1 
ATOM 6955 O O   . HIS A ? 880 ? 20.691  26.046  -0.102  1.0 97.652 880 A 1 
ATOM 6956 C CB  . HIS A ? 880 ? 20.775  22.716  -0.067  1.0 98.025 880 A 1 
ATOM 6957 C CG  . HIS A ? 880 ? 20.348  21.379  0.440   1.0 97.95  880 A 1 
ATOM 6958 N ND1 . HIS A ? 880 ? 19.593  20.498  -0.334  1.0 97.308 880 A 1 
ATOM 6959 C CD2 . HIS A ? 880 ? 20.568  20.797  1.640   1.0 97.421 880 A 1 
ATOM 6960 C CE1 . HIS A ? 880 ? 19.382  19.414  0.381   1.0 97.11  880 A 1 
ATOM 6961 N NE2 . HIS A ? 880 ? 19.958  19.554  1.586   1.0 97.202 880 A 1 
ATOM 6962 N N   . LEU A ? 881 ? 19.841  25.020  -1.924  1.0 98.015 881 A 1 
ATOM 6963 C CA  . LEU A ? 881 ? 20.116  26.145  -2.800  1.0 97.888 881 A 1 
ATOM 6964 C C   . LEU A ? 881 ? 19.331  27.380  -2.367  1.0 97.847 881 A 1 
ATOM 6965 O O   . LEU A ? 881 ? 19.869  28.493  -2.335  1.0 97.459 881 A 1 
ATOM 6966 C CB  . LEU A ? 881 ? 19.799  25.787  -4.252  1.0 97.731 881 A 1 
ATOM 6967 C CG  . LEU A ? 881 ? 19.939  26.923  -5.249  1.0 96.357 881 A 1 
ATOM 6968 C CD1 . LEU A ? 881 ? 21.389  27.397  -5.308  1.0 88.799 881 A 1 
ATOM 6969 C CD2 . LEU A ? 881 ? 19.487  26.451  -6.638  1.0 90.039 881 A 1 
ATOM 6970 N N   . ALA A ? 882 ? 18.051  27.162  -2.008  1.0 98.254 882 A 1 
ATOM 6971 C CA  . ALA A ? 882 ? 17.244  28.307  -1.594  1.0 98.19  882 A 1 
ATOM 6972 C C   . ALA A ? 882 ? 17.777  28.954  -0.324  1.0 97.74  882 A 1 
ATOM 6973 O O   . ALA A ? 882 ? 17.816  30.177  -0.210  1.0 97.311 882 A 1 
ATOM 6974 C CB  . ALA A ? 882 ? 15.797  27.862  -1.398  1.0 98.268 882 A 1 
ATOM 6975 N N   . GLU A ? 883 ? 18.236  28.147  0.641   1.0 97.373 883 A 1 
ATOM 6976 C CA  . GLU A ? 883 ? 18.795  28.714  1.860   1.0 96.783 883 A 1 
ATOM 6977 C C   . GLU A ? 883 ? 20.077  29.502  1.575   1.0 96.002 883 A 1 
ATOM 6978 O O   . GLU A ? 883 ? 20.297  30.583  2.124   1.0 95.465 883 A 1 
ATOM 6979 C CB  . GLU A ? 883 ? 19.084  27.593  2.872   1.0 96.829 883 A 1 
ATOM 6980 C CG  . GLU A ? 883 ? 17.837  26.919  3.426   1.0 96.312 883 A 1 
ATOM 6981 C CD  . GLU A ? 883 ? 17.309  27.576  4.675   1.0 96.341 883 A 1 
ATOM 6982 O OE1 . GLU A ? 883 ? 17.530  28.779  4.853   1.0 91.547 883 A 1 
ATOM 6983 O OE2 . GLU A ? 883 ? 16.661  26.864  5.478   1.0 91.125 883 A 1 
ATOM 6984 N N   . GLU A ? 884 ? 20.948  28.976  0.687   1.0 96.375 884 A 1 
ATOM 6985 C CA  . GLU A ? 884 ? 22.167  29.703  0.355   1.0 95.911 884 A 1 
ATOM 6986 C C   . GLU A ? 884 ? 21.861  31.004  -0.365  1.0 95.808 884 A 1 
ATOM 6987 O O   . GLU A ? 884 ? 22.481  32.050  -0.078  1.0 95.063 884 A 1 
ATOM 6988 C CB  . GLU A ? 884 ? 23.087  28.822  -0.473  1.0 95.543 884 A 1 
ATOM 6989 C CG  . GLU A ? 884 ? 24.409  29.465  -0.880  1.0 94.263 884 A 1 
ATOM 6990 C CD  . GLU A ? 884 ? 25.354  29.688  0.309   1.0 94.215 884 A 1 
ATOM 6991 O OE1 . GLU A ? 884 ? 25.152  29.060  1.373   1.0 91.089 884 A 1 
ATOM 6992 O OE2 . GLU A ? 884 ? 26.324  30.451  0.140   1.0 90.127 884 A 1 
ATOM 6993 N N   . LEU A ? 885 ? 20.913  30.987  -1.297  1.0 96.54  885 A 1 
ATOM 6994 C CA  . LEU A ? 885 ? 20.551  32.226  -1.983  1.0 96.713 885 A 1 
ATOM 6995 C C   . LEU A ? 885 ? 19.915  33.235  -1.046  1.0 96.171 885 A 1 
ATOM 6996 O O   . LEU A ? 885 ? 20.159  34.434  -1.168  1.0 95.509 885 A 1 
ATOM 6997 C CB  . LEU A ? 885 ? 19.615  31.910  -3.154  1.0 97.056 885 A 1 
ATOM 6998 C CG  . LEU A ? 885 ? 20.232  31.089  -4.301  1.0 96.901 885 A 1 
ATOM 6999 C CD1 . LEU A ? 885 ? 21.430  31.819  -4.885  1.0 96.698 885 A 1 
ATOM 7000 C CD2 . LEU A ? 885 ? 19.194  30.797  -5.363  1.0 96.914 885 A 1 
ATOM 7001 N N   . TRP A ? 886 ? 19.093  32.761  -0.087  1.0 95.764 886 A 1 
ATOM 7002 C CA  . TRP A ? 886 ? 18.475  33.654  0.866   1.0 95.3   886 A 1 
ATOM 7003 C C   . TRP A ? 886 ? 19.535  34.358  1.714   1.0 94.956 886 A 1 
ATOM 7004 O O   . TRP A ? 886 ? 19.446  35.582  1.981   1.0 94.276 886 A 1 
ATOM 7005 C CB  . TRP A ? 886 ? 17.525  32.844  1.730   1.0 95.203 886 A 1 
ATOM 7006 C CG  . TRP A ? 886 ? 16.480  33.602  2.482   1.0 95.834 886 A 1 
ATOM 7007 C CD1 . TRP A ? 886 ? 16.321  33.637  3.849   1.0 95.452 886 A 1 
ATOM 7008 C CD2 . TRP A ? 886 ? 15.450  34.415  1.949   1.0 96.479 886 A 1 
ATOM 7009 N NE1 . TRP A ? 886 ? 15.247  34.415  4.159   1.0 95.698 886 A 1 
ATOM 7010 C CE2 . TRP A ? 886 ? 14.680  34.900  3.013   1.0 96.138 886 A 1 
ATOM 7011 C CE3 . TRP A ? 886 ? 15.061  34.751  0.626   1.0 96.139 886 A 1 
ATOM 7012 C CZ2 . TRP A ? 886 ? 13.570  35.700  2.840   1.0 96.027 886 A 1 
ATOM 7013 C CZ3 . TRP A ? 886 ? 13.947  35.559  0.469   1.0 96.083 886 A 1 
ATOM 7014 C CH2 . TRP A ? 886 ? 13.247  36.046  1.560   1.0 96.078 886 A 1 
ATOM 7015 N N   . LEU A ? 887 ? 20.567  33.615  2.112   1.0 93.247 887 A 1 
ATOM 7016 C CA  . LEU A ? 887 ? 21.698  34.220  2.820   1.0 91.424 887 A 1 
ATOM 7017 C C   . LEU A ? 887 ? 22.413  35.254  1.954   1.0 91.477 887 A 1 
ATOM 7018 O O   . LEU A ? 887 ? 22.722  36.361  2.414   1.0 90.389 887 A 1 
ATOM 7019 C CB  . LEU A ? 887 ? 22.676  33.123  3.262   1.0 89.919 887 A 1 
ATOM 7020 C CG  . LEU A ? 887 ? 23.971  33.625  3.905   1.0 80.133 887 A 1 
ATOM 7021 C CD1 . LEU A ? 887 ? 23.674  34.331  5.211   1.0 79.059 887 A 1 
ATOM 7022 C CD2 . LEU A ? 887 ? 24.956  32.496  4.099   1.0 78.451 887 A 1 
ATOM 7023 N N   . ARG A ? 888 ? 22.695  34.921  0.672   1.0 93.989 888 A 1 
ATOM 7024 C CA  . ARG A ? 888 ? 23.441  35.836  -0.186  1.0 93.464 888 A 1 
ATOM 7025 C C   . ARG A ? 888 ? 22.634  37.063  -0.558  1.0 93.005 888 A 1 
ATOM 7026 O O   . ARG A ? 888 ? 23.212  38.087  -0.910  1.0 91.616 888 A 1 
ATOM 7027 C CB  . ARG A ? 888 ? 23.914  35.100  -1.429  1.0 93.288 888 A 1 
ATOM 7028 C CG  . ARG A ? 888 ? 24.978  34.080  -1.099  1.0 91.613 888 A 1 
ATOM 7029 C CD  . ARG A ? 888 ? 25.374  33.289  -2.329  1.0 89.093 888 A 1 
ATOM 7030 N NE  . ARG A ? 888 ? 26.383  32.311  -1.968  1.0 88.129 888 A 1 
ATOM 7031 C CZ  . ARG A ? 888 ? 27.687  32.524  -2.085  1.0 88.48  888 A 1 
ATOM 7032 N NH1 . ARG A ? 888 ? 28.152  33.648  -2.592  1.0 81.417 888 A 1 
ATOM 7033 N NH2 . ARG A ? 888 ? 28.542  31.547  -1.693  1.0 83.337 888 A 1 
ATOM 7034 N N   . LEU A ? 889 ? 21.292  37.000  -0.452  1.0 94.526 889 A 1 
ATOM 7035 C CA  . LEU A ? 889 ? 20.446  38.170  -0.664  1.0 94.354 889 A 1 
ATOM 7036 C C   . LEU A ? 889 ? 20.440  39.095  0.536   1.0 93.457 889 A 1 
ATOM 7037 O O   . LEU A ? 889 ? 19.814  40.153  0.479   1.0 91.822 889 A 1 
ATOM 7038 C CB  . LEU A ? 889 ? 19.037  37.731  -1.044  1.0 94.846 889 A 1 
ATOM 7039 C CG  . LEU A ? 889 ? 18.898  37.051  -2.421  1.0 94.805 889 A 1 
ATOM 7040 C CD1 . LEU A ? 889 ? 19.078  38.044  -3.548  1.0 94.206 889 A 1 
ATOM 7041 C CD2 . LEU A ? 889 ? 17.569  36.333  -2.521  1.0 94.696 889 A 1 
ATOM 7042 N N   . GLY A ? 890 ? 21.110  38.701  1.620   1.0 92.591 890 A 1 
ATOM 7043 C CA  . GLY A ? 890 ? 21.265  39.579  2.755   1.0 91.568 890 A 1 
ATOM 7044 C C   . GLY A ? 890 ? 20.429  39.268  3.975   1.0 92.29  890 A 1 
ATOM 7045 O O   . GLY A ? 890 ? 20.434  40.036  4.922   1.0 90.759 890 A 1 
ATOM 7046 N N   . HIS A ? 891 ? 19.704  38.158  3.941   1.0 92.254 891 A 1 
ATOM 7047 C CA  . HIS A ? 891 ? 18.847  37.786  5.059   1.0 92.254 891 A 1 
ATOM 7048 C C   . HIS A ? 891 ? 19.675  37.093  6.136   1.0 90.613 891 A 1 
ATOM 7049 O O   . HIS A ? 891 ? 20.738  36.530  5.876   1.0 88.983 891 A 1 
ATOM 7050 C CB  . HIS A ? 891 ? 17.693  36.914  4.607   1.0 93.458 891 A 1 
ATOM 7051 C CG  . HIS A ? 891 ? 16.816  37.600  3.624   1.0 94.463 891 A 1 
ATOM 7052 N ND1 . HIS A ? 891 ? 15.756  38.358  3.999   1.0 89.976 891 A 1 
ATOM 7053 C CD2 . HIS A ? 891 ? 16.846  37.653  2.275   1.0 91.697 891 A 1 
ATOM 7054 C CE1 . HIS A ? 891 ? 15.152  38.853  2.947   1.0 91.021 891 A 1 
ATOM 7055 N NE2 . HIS A ? 891 ? 15.808  38.425  1.876   1.0 91.179 891 A 1 
ATOM 7056 N N   . THR A ? 892 ? 19.180  37.129  7.357   1.0 87.859 892 A 1 
ATOM 7057 C CA  . THR A ? 892 ? 19.875  36.542  8.506   1.0 85.67  892 A 1 
ATOM 7058 C C   . THR A ? 892 ? 19.032  35.509  9.218   1.0 86.079 892 A 1 
ATOM 7059 O O   . THR A ? 892 ? 19.292  35.201  10.371  1.0 82.783 892 A 1 
ATOM 7060 C CB  . THR A ? 892 ? 20.288  37.623  9.505   1.0 82.339 892 A 1 
ATOM 7061 O OG1 . THR A ? 892 ? 19.122  38.336  9.938   1.0 79.793 892 A 1 
ATOM 7062 C CG2 . THR A ? 892 ? 21.248  38.608  8.848   1.0 78.84  892 A 1 
ATOM 7063 N N   . THR A ? 893 ? 17.999  35.004  8.551   1.0 87.311 893 A 1 
ATOM 7064 C CA  . THR A ? 893 ? 17.121  33.985  9.107   1.0 86.846 893 A 1 
ATOM 7065 C C   . THR A ? 893 ? 16.959  32.889  8.087   1.0 88.678 893 A 1 
ATOM 7066 O O   . THR A ? 893 ? 17.054  33.117  6.876   1.0 87.526 893 A 1 
ATOM 7067 C CB  . THR A ? 893 ? 15.744  34.551  9.455   1.0 83.296 893 A 1 
ATOM 7068 O OG1 . THR A ? 893 ? 15.115  35.049  8.277   1.0 75.486 893 A 1 
ATOM 7069 C CG2 . THR A ? 893 ? 15.873  35.657  10.487  1.0 76.427 893 A 1 
ATOM 7070 N N   . SER A ? 894 ? 16.692  31.672  8.578   1.0 91.861 894 A 1 
ATOM 7071 C CA  . SER A ? 894 ? 16.343  30.562  7.703   1.0 92.966 894 A 1 
ATOM 7072 C C   . SER A ? 894 ? 14.982  30.829  7.059   1.0 93.492 894 A 1 
ATOM 7073 O O   . SER A ? 894 ? 14.108  31.484  7.645   1.0 92.332 894 A 1 
ATOM 7074 C CB  . SER A ? 894 ? 16.300  29.260  8.488   1.0 92.425 894 A 1 
ATOM 7075 O OG  . SER A ? 894 ? 15.770  28.202  7.709   1.0 91.821 894 A 1 
ATOM 7076 N N   . LEU A ? 895 ? 14.767  30.323  5.853   1.0 94.749 895 A 1 
ATOM 7077 C CA  . LEU A ? 895 ? 13.504  30.451  5.180   1.0 94.571 895 A 1 
ATOM 7078 C C   . LEU A ? 895 ? 12.664  29.189  5.308   1.0 95.205 895 A 1 
ATOM 7079 O O   . LEU A ? 895 ? 11.646  29.059  4.628   1.0 94.539 895 A 1 
ATOM 7080 C CB  . LEU A ? 895 ? 13.705  30.832  3.685   1.0 93.081 895 A 1 
ATOM 7081 C CG  . LEU A ? 895 ? 14.741  30.132  2.795   1.0 94.416 895 A 1 
ATOM 7082 C CD1 . LEU A ? 895 ? 14.608  30.701  1.350   1.0 91.109 895 A 1 
ATOM 7083 C CD2 . LEU A ? 895 ? 14.563  28.609  2.804   1.0 91.598 895 A 1 
ATOM 7084 N N   . ALA A ? 896 ? 13.027  28.267  6.207   1.0 95.018 896 A 1 
ATOM 7085 C CA  . ALA A ? 896 ? 12.273  27.035  6.371   1.0 94.71  896 A 1 
ATOM 7086 C C   . ALA A ? 896 ? 10.867  27.299  6.854   1.0 94.829 896 A 1 
ATOM 7087 O O   . ALA A ? 896 ? 9.959   26.506  6.576   1.0 94.118 896 A 1 
ATOM 7088 C CB  . ALA A ? 896 ? 12.986  26.101  7.334   1.0 93.818 896 A 1 
ATOM 7089 N N   . ASN A ? 897 ? 10.634  28.389  7.578   1.0 94.465 897 A 1 
ATOM 7090 C CA  . ASN A ? 897 ? 9.293   28.742  8.022   1.0 93.18  897 A 1 
ATOM 7091 C C   . ASN A ? 897 ? 8.668   29.904  7.252   1.0 92.75  897 A 1 
ATOM 7092 O O   . ASN A ? 897 ? 7.665   30.466  7.690   1.0 88.23  897 A 1 
ATOM 7093 C CB  . ASN A ? 897 ? 9.307   29.072  9.521   1.0 91.331 897 A 1 
ATOM 7094 C CG  . ASN A ? 897 ? 9.618   27.874  10.382  1.0 88.939 897 A 1 
ATOM 7095 O OD1 . ASN A ? 897 ? 10.768  27.635  10.773  1.0 80.508 897 A 1 
ATOM 7096 N ND2 . ASN A ? 897 ? 8.597   27.097  10.681  1.0 78.773 897 A 1 
ATOM 7097 N N   . GLY A ? 898 ? 9.241   30.228  6.112   1.0 92.238 898 A 1 
ATOM 7098 C CA  . GLY A ? 898 ? 8.664   31.227  5.215   1.0 91.593 898 A 1 
ATOM 7099 C C   . GLY A ? 898 ? 8.809   32.637  5.737   1.0 91.774 898 A 1 
ATOM 7100 O O   . GLY A ? 898 ? 9.808   32.988  6.381   1.0 87.352 898 A 1 
ATOM 7101 N N   . PRO A ? 899 ? 7.828   33.515  5.468   1.0 92.635 899 A 1 
ATOM 7102 C CA  . PRO A ? 899 ? 6.535   33.227  4.858   1.0 93.606 899 A 1 
ATOM 7103 C C   . PRO A ? 899 ? 6.639   32.893  3.377   1.0 95.817 899 A 1 
ATOM 7104 O O   . PRO A ? 899 ? 7.433   33.486  2.653   1.0 93.717 899 A 1 
ATOM 7105 C CB  . PRO A ? 899 ? 5.762   34.537  5.050   1.0 89.415 899 A 1 
ATOM 7106 C CG  . PRO A ? 899 ? 6.844   35.581  5.066   1.0 85.025 899 A 1 
ATOM 7107 C CD  . PRO A ? 899 ? 7.995   34.938  5.777   1.0 88.466 899 A 1 
ATOM 7108 N N   . PHE A ? 900 ? 5.812   31.935  2.965   1.0 97.361 900 A 1 
ATOM 7109 C CA  . PHE A ? 900 ? 5.672   31.670  1.547   1.0 98.187 900 A 1 
ATOM 7110 C C   . PHE A ? 900 ? 5.018   32.895  0.910   1.0 98.329 900 A 1 
ATOM 7111 O O   . PHE A ? 900 ? 4.170   33.538  1.541   1.0 98.114 900 A 1 
ATOM 7112 C CB  . PHE A ? 900 ? 4.839   30.414  1.317   1.0 98.291 900 A 1 
ATOM 7113 C CG  . PHE A ? 900 ? 5.027   29.765  -0.017  1.0 98.546 900 A 1 
ATOM 7114 C CD1 . PHE A ? 900 ? 6.052   28.846  -0.212  1.0 98.355 900 A 1 
ATOM 7115 C CD2 . PHE A ? 900 ? 4.213   30.098  -1.093  1.0 98.441 900 A 1 
ATOM 7116 C CE1 . PHE A ? 900 ? 6.238   28.252  -1.452  1.0 98.297 900 A 1 
ATOM 7117 C CE2 . PHE A ? 900 ? 4.389   29.511  -2.325  1.0 98.325 900 A 1 
ATOM 7118 C CZ  . PHE A ? 900 ? 5.414   28.592  -2.516  1.0 98.363 900 A 1 
ATOM 7119 N N   . PRO A ? 901 ? 5.374   33.242  -0.317  1.0 98.521 901 A 1 
ATOM 7120 C CA  . PRO A ? 901 ? 4.789   34.431  -0.922  1.0 98.485 901 A 1 
ATOM 7121 C C   . PRO A ? 901 ? 3.298   34.290  -1.181  1.0 98.55  901 A 1 
ATOM 7122 O O   . PRO A ? 901 ? 2.794   33.172  -1.416  1.0 98.301 901 A 1 
ATOM 7123 C CB  . PRO A ? 901 ? 5.567   34.620  -2.217  1.0 98.14  901 A 1 
ATOM 7124 C CG  . PRO A ? 901 ? 6.102   33.262  -2.536  1.0 97.364 901 A 1 
ATOM 7125 C CD  . PRO A ? 901 ? 6.397   32.635  -1.203  1.0 98.411 901 A 1 
ATOM 7126 N N   . GLN A ? 902 ? 2.592   35.375  -1.158  1.0 98.136 902 A 1 
ATOM 7127 C CA  . GLN A ? 902 ? 1.149   35.416  -1.390  1.0 97.824 902 A 1 
ATOM 7128 C C   . GLN A ? 902 ? 0.857   36.152  -2.689  1.0 97.852 902 A 1 
ATOM 7129 O O   . GLN A ? 902 ? 1.420   37.213  -2.957  1.0 96.888 902 A 1 
ATOM 7130 C CB  . GLN A ? 902 ? 0.417   36.089  -0.234  1.0 96.917 902 A 1 
ATOM 7131 C CG  . GLN A ? 902 ? 0.415   35.291  1.043   1.0 84.322 902 A 1 
ATOM 7132 C CD  . GLN A ? 902 ? -0.218  36.033  2.191   1.0 73.809 902 A 1 
ATOM 7133 O OE1 . GLN A ? 902 ? 0.269   37.099  2.602   1.0 70.064 902 A 1 
ATOM 7134 N NE2 . GLN A ? 902 ? -1.327  35.513  2.728   1.0 62.372 902 A 1 
ATOM 7135 N N   . ALA A ? 903 ? -0.021  35.560  -3.488  1.0 98.076 903 A 1 
ATOM 7136 C CA  . ALA A ? 903 ? -0.358  36.168  -4.765  1.0 97.891 903 A 1 
ATOM 7137 C C   . ALA A ? 903 ? -1.200  37.410  -4.545  1.0 97.405 903 A 1 
ATOM 7138 O O   . ALA A ? 903 ? -2.066  37.466  -3.675  1.0 96.455 903 A 1 
ATOM 7139 C CB  . ALA A ? 903 ? -1.102  35.172  -5.655  1.0 97.366 903 A 1 
ATOM 7140 N N   . ASP A ? 904 ? -0.953  38.416  -5.369  1.0 96.916 904 A 1 
ATOM 7141 C CA  . ASP A ? 904 ? -1.795  39.608  -5.388  1.0 95.942 904 A 1 
ATOM 7142 C C   . ASP A ? 904 ? -2.955  39.339  -6.342  1.0 95.46  904 A 1 
ATOM 7143 O O   . ASP A ? 904 ? -2.746  39.187  -7.540  1.0 94.48  904 A 1 
ATOM 7144 C CB  . ASP A ? 904 ? -0.972  40.808  -5.859  1.0 94.654 904 A 1 
ATOM 7145 C CG  . ASP A ? 904 ? -1.738  42.118  -5.783  1.0 93.621 904 A 1 
ATOM 7146 O OD1 . ASP A ? 904 ? -2.984  42.104  -5.696  1.0 91.532 904 A 1 
ATOM 7147 O OD2 . ASP A ? 904 ? -1.068  43.167  -5.787  1.0 89.534 904 A 1 
ATOM 7148 N N   . PRO A ? 905 ? -4.186  39.302  -5.841  1.0 94.474 905 A 1 
ATOM 7149 C CA  . PRO A ? 905 ? -5.312  38.968  -6.736  1.0 92.949 905 A 1 
ATOM 7150 C C   . PRO A ? 905 ? -5.482  39.936  -7.896  1.0 91.846 905 A 1 
ATOM 7151 O O   . PRO A ? 905 ? -6.048  39.551  -8.922  1.0 90.091 905 A 1 
ATOM 7152 C CB  . PRO A ? 905 ? -6.513  39.022  -5.787  1.0 91.718 905 A 1 
ATOM 7153 C CG  . PRO A ? 905 ? -5.929  38.753  -4.445  1.0 90.391 905 A 1 
ATOM 7154 C CD  . PRO A ? 905 ? -4.586  39.407  -4.445  1.0 93.554 905 A 1 
ATOM 7155 N N   . ALA A ? 906 ? -4.971  41.159  -7.767  1.0 92.167 906 A 1 
ATOM 7156 C CA  . ALA A ? 906 ? -5.105  42.100  -8.864  1.0 90.146 906 A 1 
ATOM 7157 C C   . ALA A ? 906 ? -4.386  41.628  -10.108 1.0 89.102 906 A 1 
ATOM 7158 O O   . ALA A ? 906 ? -4.696  42.096  -11.220 1.0 87.049 906 A 1 
ATOM 7159 C CB  . ALA A ? 906 ? -4.568  43.461  -8.448  1.0 89.013 906 A 1 
ATOM 7160 N N   . TYR A ? 907 ? -3.422  40.747  -9.978  1.0 91.037 907 A 1 
ATOM 7161 C CA  . TYR A ? 907 ? -2.644  40.273  -11.147 1.0 91.03  907 A 1 
ATOM 7162 C C   . TYR A ? 907 ? -3.084  38.890  -11.573 1.0 90.641 907 A 1 
ATOM 7163 O O   . TYR A ? 907 ? -2.403  38.270  -12.401 1.0 87.94  907 A 1 
ATOM 7164 C CB  . TYR A ? 907 ? -1.155  40.285  -10.814 1.0 90.766 907 A 1 
ATOM 7165 C CG  . TYR A ? 907 ? -0.628  41.684  -10.591 1.0 89.985 907 A 1 
ATOM 7166 C CD1 . TYR A ? 907 ? -0.374  42.522  -11.666 1.0 88.252 907 A 1 
ATOM 7167 C CD2 . TYR A ? 907 ? -0.400  42.148  -9.324  1.0 89.087 907 A 1 
ATOM 7168 C CE1 . TYR A ? 907 ? 0.088   43.808  -11.479 1.0 86.578 907 A 1 
ATOM 7169 C CE2 . TYR A ? 907 ? 0.070   43.450  -9.100  1.0 87.606 907 A 1 
ATOM 7170 C CZ  . TYR A ? 907 ? 0.301   44.261  -10.193 1.0 86.456 907 A 1 
ATOM 7171 O OH  . TYR A ? 907 ? 0.753   45.550  -10.005 1.0 85.263 907 A 1 
ATOM 7172 N N   . LEU A ? 908 ? -4.165  38.359  -11.035 1.0 88.461 908 A 1 
ATOM 7173 C CA  . LEU A ? 908 ? -4.681  37.048  -11.422 1.0 87.2   908 A 1 
ATOM 7174 C C   . LEU A ? 908 ? -5.872  37.130  -12.324 1.0 84.045 908 A 1 
ATOM 7175 O O   . LEU A ? 908 ? -6.554  36.113  -12.544 1.0 80.292 908 A 1 
ATOM 7176 C CB  . LEU A ? 908 ? -5.052  36.230  -10.167 1.0 88.029 908 A 1 
ATOM 7177 C CG  . LEU A ? 908 ? -3.946  36.093  -9.120  1.0 89.597 908 A 1 
ATOM 7178 C CD1 . LEU A ? 908 ? -2.688  35.488  -9.734  1.0 89.842 908 A 1 
ATOM 7179 C CD2 . LEU A ? 908 ? -4.416  35.277  -7.947  1.0 91.096 908 A 1 
ATOM 7180 N N   . VAL A ? 909 ? -6.164  38.297  -12.882 1.0 80.276 909 A 1 
ATOM 7181 C CA  . VAL A ? 909 ? -7.321  38.506  -13.741 1.0 76.771 909 A 1 
ATOM 7182 C C   . VAL A ? 909 ? -6.894  38.366  -15.199 1.0 76.762 909 A 1 
ATOM 7183 O O   . VAL A ? 909 ? -5.845  38.877  -15.592 1.0 72.816 909 A 1 
ATOM 7184 C CB  . VAL A ? 909 ? -7.950  39.877  -13.477 1.0 70.919 909 A 1 
ATOM 7185 C CG1 . VAL A ? 909 ? -8.369  39.985  -12.017 1.0 66.009 909 A 1 
ATOM 7186 C CG2 . VAL A ? 909 ? -9.133  40.119  -14.415 1.0 65.828 909 A 1 
ATOM 7187 N N   . ASP A ? 910 ? -7.705  37.680  -15.990 1.0 76.528 910 A 1 
ATOM 7188 C CA  . ASP A ? 910 ? -7.386  37.500  -17.409 1.0 74.687 910 A 1 
ATOM 7189 C C   . ASP A ? 910 ? -7.481  38.829  -18.151 1.0 76.167 910 A 1 
ATOM 7190 O O   . ASP A ? 910 ? -8.269  39.717  -17.793 1.0 73.395 910 A 1 
ATOM 7191 C CB  . ASP A ? 910 ? -8.343  36.471  -18.054 1.0 68.692 910 A 1 
ATOM 7192 C CG  . ASP A ? 910 ? -8.040  35.057  -17.597 1.0 64.421 910 A 1 
ATOM 7193 O OD1 . ASP A ? 910 ? -6.877  34.790  -17.239 1.0 61.503 910 A 1 
ATOM 7194 O OD2 . ASP A ? 910 ? -8.973  34.222  -17.603 1.0 61.181 910 A 1 
ATOM 7195 N N   . ASP A ? 911 ? -6.687  38.948  -19.208 1.0 76.656 911 A 1 
ATOM 7196 C CA  . ASP A ? 911 ? -6.742  40.146  -20.046 1.0 77.365 911 A 1 
ATOM 7197 C C   . ASP A ? 911 ? -8.008  40.197  -20.879 1.0 80.777 911 A 1 
ATOM 7198 O O   . ASP A ? 911 ? -8.424  41.282  -21.293 1.0 78.849 911 A 1 
ATOM 7199 C CB  . ASP A ? 911 ? -5.519  40.216  -20.968 1.0 70.799 911 A 1 
ATOM 7200 C CG  . ASP A ? 911 ? -4.242  40.513  -20.213 1.0 64.875 911 A 1 
ATOM 7201 O OD1 . ASP A ? 911 ? -4.300  41.257  -19.221 1.0 60.555 911 A 1 
ATOM 7202 O OD2 . ASP A ? 911 ? -3.162  40.029  -20.632 1.0 60.813 911 A 1 
ATOM 7203 N N   . THR A ? 912 ? -8.598  39.050  -21.168 1.0 82.915 912 A 1 
ATOM 7204 C CA  . THR A ? 912 ? -9.779  38.976  -22.013 1.0 84.771 912 A 1 
ATOM 7205 C C   . THR A ? 912 ? -10.825 38.083  -21.393 1.0 85.324 912 A 1 
ATOM 7206 O O   . THR A ? 912 ? -10.551 37.303  -20.462 1.0 83.96  912 A 1 
ATOM 7207 C CB  . THR A ? 912 ? -9.430  38.465  -23.431 1.0 82.869 912 A 1 
ATOM 7208 O OG1 . THR A ? 912 ? -8.834  37.177  -23.346 1.0 79.57  912 A 1 
ATOM 7209 C CG2 . THR A ? 912 ? -8.500  39.433  -24.121 1.0 77.855 912 A 1 
ATOM 7210 N N   . VAL A ? 913 ? -12.033 38.191  -21.904 1.0 88.984 913 A 1 
ATOM 7211 C CA  . VAL A ? 913 ? -13.148 37.385  -21.455 1.0 88.806 913 A 1 
ATOM 7212 C C   . VAL A ? 913 ? -13.965 37.041  -22.673 1.0 90.832 913 A 1 
ATOM 7213 O O   . VAL A ? 913 ? -14.088 37.820  -23.609 1.0 91.007 913 A 1 
ATOM 7214 C CB  . VAL A ? 913 ? -13.988 38.112  -20.382 1.0 86.137 913 A 1 
ATOM 7215 C CG1 . VAL A ? 913 ? -14.545 39.419  -20.924 1.0 76.753 913 A 1 
ATOM 7216 C CG2 . VAL A ? 913 ? -15.080 37.217  -19.887 1.0 79.115 913 A 1 
ATOM 7217 N N   . GLU A ? 914 ? -14.507 35.810  -22.673 1.0 90.523 914 A 1 
ATOM 7218 C CA  . GLU A ? 914 ? -15.339 35.323  -23.788 1.0 92.377 914 A 1 
ATOM 7219 C C   . GLU A ? 914 ? -16.792 35.507  -23.453 1.0 93.038 914 A 1 
ATOM 7220 O O   . GLU A ? 914 ? -17.267 35.063  -22.396 1.0 91.795 914 A 1 
ATOM 7221 C CB  . GLU A ? 914 ? -15.027 33.872  -24.087 1.0 91.425 914 A 1 
ATOM 7222 C CG  . GLU A ? 914 ? -15.788 33.325  -25.278 1.0 87.849 914 A 1 
ATOM 7223 C CD  . GLU A ? 914 ? -15.532 31.849  -25.510 1.0 87.512 914 A 1 
ATOM 7224 O OE1 . GLU A ? 914 ? -16.085 31.054  -24.728 1.0 79.873 914 A 1 
ATOM 7225 O OE2 . GLU A ? 914 ? -14.808 31.510  -26.447 1.0 77.503 914 A 1 
ATOM 7226 N N   . TYR A ? 915 ? -17.518 36.186  -24.345 1.0 95.064 915 A 1 
ATOM 7227 C CA  . TYR A ? 915 ? -18.957 36.372  -24.186 1.0 95.466 915 A 1 
ATOM 7228 C C   . TYR A ? 915 ? -19.681 35.530  -25.221 1.0 95.959 915 A 1 
ATOM 7229 O O   . TYR A ? 915 ? -19.520 35.790  -26.426 1.0 95.77  915 A 1 
ATOM 7230 C CB  . TYR A ? 915 ? -19.361 37.829  -24.388 1.0 95.391 915 A 1 
ATOM 7231 C CG  . TYR A ? 915 ? -19.084 38.765  -23.241 1.0 95.22  915 A 1 
ATOM 7232 C CD1 . TYR A ? 915 ? -20.071 39.102  -22.342 1.0 93.311 915 A 1 
ATOM 7233 C CD2 . TYR A ? 915 ? -17.817 39.341  -23.092 1.0 93.913 915 A 1 
ATOM 7234 C CE1 . TYR A ? 915 ? -19.826 39.979  -21.314 1.0 92.085 915 A 1 
ATOM 7235 C CE2 . TYR A ? 915 ? -17.574 40.223  -22.053 1.0 92.819 915 A 1 
ATOM 7236 C CZ  . TYR A ? 915 ? -18.584 40.534  -21.178 1.0 92.609 915 A 1 
ATOM 7237 O OH  . TYR A ? 915 ? -18.345 41.420  -20.146 1.0 91.38  915 A 1 
ATOM 7238 N N   . PRO A ? 916 ? -20.470 34.548  -24.813 1.0 96.347 916 A 1 
ATOM 7239 C CA  . PRO A ? 916 ? -21.417 33.963  -25.772 1.0 96.249 916 A 1 
ATOM 7240 C C   . PRO A ? 916 ? -22.475 34.995  -26.145 1.0 96.597 916 A 1 
ATOM 7241 O O   . PRO A ? 916 ? -22.901 35.791  -25.285 1.0 96.217 916 A 1 
ATOM 7242 C CB  . PRO A ? 916 ? -22.020 32.770  -25.031 1.0 95.126 916 A 1 
ATOM 7243 C CG  . PRO A ? 916 ? -21.852 33.119  -23.592 1.0 92.532 916 A 1 
ATOM 7244 C CD  . PRO A ? 916 ? -20.586 33.923  -23.496 1.0 95.055 916 A 1 
ATOM 7245 N N   . VAL A ? 917 ? -22.884 34.979  -27.388 1.0 97.171 917 A 1 
ATOM 7246 C CA  . VAL A ? 917 ? -23.832 35.949  -27.904 1.0 97.114 917 A 1 
ATOM 7247 C C   . VAL A ? 917 ? -25.084 35.208  -28.312 1.0 97.017 917 A 1 
ATOM 7248 O O   . VAL A ? 917 ? -25.065 34.333  -29.188 1.0 96.393 917 A 1 
ATOM 7249 C CB  . VAL A ? 917 ? -23.251 36.743  -29.088 1.0 96.626 917 A 1 
ATOM 7250 C CG1 . VAL A ? 917 ? -21.993 37.480  -28.656 1.0 96.101 917 A 1 
ATOM 7251 C CG2 . VAL A ? 917 ? -24.295 37.729  -29.653 1.0 96.195 917 A 1 
ATOM 7252 N N   . GLN A ? 918 ? -26.187 35.529  -27.685 1.0 96.432 918 A 1 
ATOM 7253 C CA  . GLN A ? 918 ? -27.463 34.932  -27.985 1.0 96.186 918 A 1 
ATOM 7254 C C   . GLN A ? 918 ? -28.234 35.773  -28.983 1.0 95.65  918 A 1 
ATOM 7255 O O   . GLN A ? 918 ? -28.195 37.000  -28.943 1.0 95.478 918 A 1 
ATOM 7256 C CB  . GLN A ? 918 ? -28.306 34.786  -26.715 1.0 95.203 918 A 1 
ATOM 7257 C CG  . GLN A ? 918 ? -27.812 33.752  -25.736 1.0 89.371 918 A 1 
ATOM 7258 C CD  . GLN A ? 918 ? -28.666 33.652  -24.507 1.0 90.188 918 A 1 
ATOM 7259 O OE1 . GLN A ? 918 ? -29.535 34.526  -24.275 1.0 83.51  918 A 1 
ATOM 7260 N NE2 . GLN A ? 918 ? -28.460 32.640  -23.705 1.0 79.582 918 A 1 
ATOM 7261 N N   . VAL A ? 919 ? -28.946 35.105  -29.888 1.0 96.486 919 A 1 
ATOM 7262 C CA  . VAL A ? 919 ? -29.913 35.770  -30.757 1.0 95.645 919 A 1 
ATOM 7263 C C   . VAL A ? 919 ? -31.248 35.091  -30.515 1.0 94.681 919 A 1 
ATOM 7264 O O   . VAL A ? 919 ? -31.399 33.901  -30.809 1.0 93.613 919 A 1 
ATOM 7265 C CB  . VAL A ? 919 ? -29.494 35.712  -32.232 1.0 94.575 919 A 1 
ATOM 7266 C CG1 . VAL A ? 919 ? -28.159 36.412  -32.447 1.0 94.52  919 A 1 
ATOM 7267 C CG2 . VAL A ? 919 ? -30.574 36.353  -33.106 1.0 93.867 919 A 1 
ATOM 7268 N N   . ASN A ? 920 ? -32.158 35.835  -29.978 1.0 93.945 920 A 1 
ATOM 7269 C CA  . ASN A ? 920 ? -33.473 35.312  -29.621 1.0 92.929 920 A 1 
ATOM 7270 C C   . ASN A ? 920 ? -33.365 34.108  -28.687 1.0 93.055 920 A 1 
ATOM 7271 O O   . ASN A ? 920 ? -34.060 33.110  -28.854 1.0 90.973 920 A 1 
ATOM 7272 C CB  . ASN A ? 920 ? -34.295 34.972  -30.864 1.0 90.767 920 A 1 
ATOM 7273 C CG  . ASN A ? 920 ? -34.713 36.202  -31.615 1.0 89.37  920 A 1 
ATOM 7274 O OD1 . ASN A ? 920 ? -34.901 37.272  -31.058 1.0 84.506 920 A 1 
ATOM 7275 N ND2 . ASN A ? 920 ? -34.879 36.069  -32.935 1.0 82.329 920 A 1 
ATOM 7276 N N   . GLY A ? 921 ? -32.458 34.194  -27.713 1.0 94.283 921 A 1 
ATOM 7277 C CA  . GLY A ? 921 ? -32.391 33.199  -26.683 1.0 93.721 921 A 1 
ATOM 7278 C C   . GLY A ? 921 ? -31.523 31.996  -26.955 1.0 94.83  921 A 1 
ATOM 7279 O O   . GLY A ? 921 ? -31.378 31.164  -26.065 1.0 93.603 921 A 1 
ATOM 7280 N N   . LYS A ? 922 ? -30.950 31.895  -28.144 1.0 95.332 922 A 1 
ATOM 7281 C CA  . LYS A ? 922 ? -30.074 30.782  -28.466 1.0 95.349 922 A 1 
ATOM 7282 C C   . LYS A ? 922 ? -28.691 31.322  -28.811 1.0 95.866 922 A 1 
ATOM 7283 O O   . LYS A ? 922 ? -28.554 32.320  -29.481 1.0 95.322 922 A 1 
ATOM 7284 C CB  . LYS A ? 922 ? -30.623 29.952  -29.623 1.0 94.47  922 A 1 
ATOM 7285 C CG  . LYS A ? 922 ? -31.923 29.210  -29.272 1.0 88.635 922 A 1 
ATOM 7286 C CD  . LYS A ? 922 ? -32.451 28.451  -30.481 1.0 83.289 922 A 1 
ATOM 7287 C CE  . LYS A ? 922 ? -33.727 27.701  -30.099 1.0 74.333 922 A 1 
ATOM 7288 N NZ  . LYS A ? 922 ? -34.327 27.011  -31.273 1.0 65.838 922 A 1 
ATOM 7289 N N   . ILE A ? 923 ? -27.659 30.586  -28.303 1.0 95.905 923 A 1 
ATOM 7290 C CA  . ILE A ? 923 ? -26.301 31.040  -28.511 1.0 95.776 923 A 1 
ATOM 7291 C C   . ILE A ? 923 ? -25.936 30.851  -29.968 1.0 95.443 923 A 1 
ATOM 7292 O O   . ILE A ? 923 ? -26.036 29.749  -30.524 1.0 94.235 923 A 1 
ATOM 7293 C CB  . ILE A ? 923 ? -25.317 30.269  -27.602 1.0 94.561 923 A 1 
ATOM 7294 C CG1 . ILE A ? 923 ? -25.631 30.574  -26.146 1.0 92.239 923 A 1 
ATOM 7295 C CG2 . ILE A ? 923 ? -23.882 30.652  -27.924 1.0 92.531 923 A 1 
ATOM 7296 C CD1 . ILE A ? 923 ? -24.800 29.803  -25.156 1.0 83.412 923 A 1 
ATOM 7297 N N   . ARG A ? 924 ? -25.526 31.911  -30.633 1.0 96.04  924 A 1 
ATOM 7298 C CA  . ARG A ? 924 ? -25.214 31.916  -32.063 1.0 95.27  924 A 1 
ATOM 7299 C C   . ARG A ? 924 ? -23.768 32.285  -32.356 1.0 94.979 924 A 1 
ATOM 7300 O O   . ARG A ? 924 ? -23.369 32.243  -33.512 1.0 93.148 924 A 1 
ATOM 7301 C CB  . ARG A ? 924 ? -26.138 32.867  -32.826 1.0 93.633 924 A 1 
ATOM 7302 C CG  . ARG A ? 924 ? -27.611 32.569  -32.636 1.0 91.537 924 A 1 
ATOM 7303 C CD  . ARG A ? 924 ? -27.990 31.207  -33.125 1.0 89.859 924 A 1 
ATOM 7304 N NE  . ARG A ? 924 ? -29.452 31.026  -33.132 1.0 87.909 924 A 1 
ATOM 7305 C CZ  . ARG A ? 924 ? -30.028 29.893  -33.416 1.0 86.785 924 A 1 
ATOM 7306 N NH1 . ARG A ? 924 ? -29.293 28.811  -33.711 1.0 77.775 924 A 1 
ATOM 7307 N NH2 . ARG A ? 924 ? -31.349 29.794  -33.414 1.0 79.039 924 A 1 
ATOM 7308 N N   . GLY A ? 925 ? -23.005 32.614  -31.352 1.0 96.357 925 A 1 
ATOM 7309 C CA  . GLY A ? 925 ? -21.613 32.971  -31.536 1.0 95.538 925 A 1 
ATOM 7310 C C   . GLY A ? 925 ? -20.951 33.291  -30.212 1.0 96.535 925 A 1 
ATOM 7311 O O   . GLY A ? 925 ? -21.615 33.323  -29.174 1.0 95.907 925 A 1 
ATOM 7312 N N   . ARG A ? 926 ? -19.661 33.500  -30.265 1.0 96.335 926 A 1 
ATOM 7313 C CA  . ARG A ? 926 ? -18.880 33.861  -29.103 1.0 95.911 926 A 1 
ATOM 7314 C C   . ARG A ? 926 ? -17.862 34.903  -29.530 1.0 95.42  926 A 1 
ATOM 7315 O O   . ARG A ? 926 ? -17.280 34.793  -30.602 1.0 93.653 926 A 1 
ATOM 7316 C CB  . ARG A ? 926 ? -18.170 32.646  -28.492 1.0 94.62  926 A 1 
ATOM 7317 C CG  . ARG A ? 926 ? -19.117 31.622  -27.941 1.0 90.867 926 A 1 
ATOM 7318 C CD  . ARG A ? 926 ? -18.408 30.421  -27.334 1.0 88.636 926 A 1 
ATOM 7319 N NE  . ARG A ? 926 ? -19.349 29.373  -26.966 1.0 80.499 926 A 1 
ATOM 7320 C CZ  . ARG A ? 926 ? -19.883 29.267  -25.773 1.0 75.345 926 A 1 
ATOM 7321 N NH1 . ARG A ? 926 ? -19.583 30.133  -24.807 1.0 66.5   926 A 1 
ATOM 7322 N NH2 . ARG A ? 926 ? -20.755 28.303  -25.531 1.0 66.149 926 A 1 
ATOM 7323 N N   . ILE A ? 927 ? -17.667 35.907  -28.690 1.0 95.965 927 A 1 
ATOM 7324 C CA  . ILE A ? 927 ? -16.675 36.935  -28.939 1.0 95.101 927 A 1 
ATOM 7325 C C   . ILE A ? 927 ? -15.701 37.020  -27.794 1.0 94.435 927 A 1 
ATOM 7326 O O   . ILE A ? 927 ? -16.025 36.667  -26.661 1.0 93.582 927 A 1 
ATOM 7327 C CB  . ILE A ? 927 ? -17.312 38.308  -29.180 1.0 94.601 927 A 1 
ATOM 7328 C CG1 . ILE A ? 927 ? -18.097 38.777  -27.955 1.0 94.152 927 A 1 
ATOM 7329 C CG2 . ILE A ? 927 ? -18.249 38.248  -30.402 1.0 92.391 927 A 1 
ATOM 7330 C CD1 . ILE A ? 927 ? -18.631 40.173  -28.065 1.0 91.476 927 A 1 
ATOM 7331 N N   . VAL A ? 928 ? -14.491 37.434  -28.098 1.0 93.956 928 A 1 
ATOM 7332 C CA  . VAL A ? 928 ? -13.441 37.598  -27.101 1.0 93.27  928 A 1 
ATOM 7333 C C   . VAL A ? 928 ? -13.057 39.069  -27.092 1.0 92.937 928 A 1 
ATOM 7334 O O   . VAL A ? 928 ? -12.651 39.624  -28.096 1.0 91.235 928 A 1 
ATOM 7335 C CB  . VAL A ? 928 ? -12.212 36.713  -27.398 1.0 91.191 928 A 1 
ATOM 7336 C CG1 . VAL A ? 928 ? -12.603 35.241  -27.463 1.0 90.306 928 A 1 
ATOM 7337 C CG2 . VAL A ? 928 ? -11.125 36.946  -26.350 1.0 90.215 928 A 1 
ATOM 7338 N N   . VAL A ? 929 ? -13.216 39.696  -25.924 1.0 93.763 929 A 1 
ATOM 7339 C CA  . VAL A ? 929 ? -12.939 41.120  -25.767 1.0 92.696 929 A 1 
ATOM 7340 C C   . VAL A ? 929 ? -12.102 41.319  -24.510 1.0 91.569 929 A 1 
ATOM 7341 O O   . VAL A ? 929 ? -11.911 40.398  -23.724 1.0 90.452 929 A 1 
ATOM 7342 C CB  . VAL A ? 929 ? -14.235 41.937  -25.677 1.0 92.181 929 A 1 
ATOM 7343 C CG1 . VAL A ? 929 ? -15.047 41.782  -26.955 1.0 90.402 929 A 1 
ATOM 7344 C CG2 . VAL A ? 929 ? -15.034 41.492  -24.481 1.0 89.179 929 A 1 
ATOM 7345 N N   . ALA A ? 930 ? -11.609 42.521  -24.351 1.0 89.31  930 A 1 
ATOM 7346 C CA  . ALA A ? 930 ? -10.867 42.851  -23.144 1.0 88.585 930 A 1 
ATOM 7347 C C   . ALA A ? 930 ? -11.784 42.710  -21.940 1.0 88.545 930 A 1 
ATOM 7348 O O   . ALA A ? 930 ? -12.985 42.928  -22.016 1.0 88.889 930 A 1 
ATOM 7349 C CB  . ALA A ? 930 ? -10.304 44.259  -23.217 1.0 86.862 930 A 1 
ATOM 7350 N N   . ALA A ? 931 ? -11.195 42.306  -20.793 1.0 87.467 931 A 1 
ATOM 7351 C CA  . ALA A ? 931 ? -12.006 42.063  -19.608 1.0 86.157 931 A 1 
ATOM 7352 C C   . ALA A ? 931 ? -12.710 43.348  -19.155 1.0 86.466 931 A 1 
ATOM 7353 O O   . ALA A ? 931 ? -13.762 43.273  -18.490 1.0 85.517 931 A 1 
ATOM 7354 C CB  . ALA A ? 931 ? -11.136 41.508  -18.501 1.0 83.832 931 A 1 
ATOM 7355 N N   . ASP A ? 932 ? -12.170 44.487  -19.499 1.0 87.384 932 A 1 
ATOM 7356 C CA  . ASP A ? 932 ? -12.756 45.748  -19.085 1.0 86.603 932 A 1 
ATOM 7357 C C   . ASP A ? 932 ? -13.527 46.448  -20.212 1.0 88.242 932 A 1 
ATOM 7358 O O   . ASP A ? 932 ? -13.685 47.670  -20.190 1.0 86.968 932 A 1 
ATOM 7359 C CB  . ASP A ? 932 ? -11.667 46.686  -18.543 1.0 83.232 932 A 1 
ATOM 7360 C CG  . ASP A ? 932 ? -10.568 46.954  -19.557 1.0 80.771 932 A 1 
ATOM 7361 O OD1 . ASP A ? 932 ? -10.545 46.299  -20.622 1.0 75.869 932 A 1 
ATOM 7362 O OD2 . ASP A ? 932 ? -9.708  47.802  -19.276 1.0 76.955 932 A 1 
ATOM 7363 N N   . ALA A ? 933 ? -13.924 45.673  -21.215 1.0 89.902 933 A 1 
ATOM 7364 C CA  . ALA A ? 933 ? -14.670 46.263  -22.331 1.0 91.265 933 A 1 
ATOM 7365 C C   . ALA A ? 933 ? -15.967 46.874  -21.820 1.0 92.162 933 A 1 
ATOM 7366 O O   . ALA A ? 933 ? -16.678 46.287  -21.004 1.0 91.442 933 A 1 
ATOM 7367 C CB  . ALA A ? 933 ? -14.945 45.232  -23.416 1.0 91.172 933 A 1 
ATOM 7368 N N   . ASP A ? 934 ? -16.287 48.039  -22.333 1.0 91.82  934 A 1 
ATOM 7369 C CA  . ASP A ? 934 ? -17.497 48.712  -21.916 1.0 91.695 934 A 1 
ATOM 7370 C C   . ASP A ? 934 ? -18.675 48.268  -22.766 1.0 92.712 934 A 1 
ATOM 7371 O O   . ASP A ? 934 ? -18.532 47.474  -23.687 1.0 92.684 934 A 1 
ATOM 7372 C CB  . ASP A ? 934 ? -17.308 50.233  -21.936 1.0 89.766 934 A 1 
ATOM 7373 C CG  . ASP A ? 934 ? -16.902 50.765  -23.297 1.0 88.898 934 A 1 
ATOM 7374 O OD1 . ASP A ? 934 ? -17.061 50.069  -24.317 1.0 82.915 934 A 1 
ATOM 7375 O OD2 . ASP A ? 934 ? -16.433 51.919  -23.342 1.0 82.573 934 A 1 
ATOM 7376 N N   . TYR A ? 935 ? -19.849 48.792  -22.449 1.0 92.89  935 A 1 
ATOM 7377 C CA  . TYR A ? 935 ? -21.059 48.378  -23.113 1.0 93.127 935 A 1 
ATOM 7378 C C   . TYR A ? 935 ? -21.029 48.623  -24.617 1.0 93.833 935 A 1 
ATOM 7379 O O   . TYR A ? 935 ? -21.409 47.761  -25.404 1.0 93.466 935 A 1 
ATOM 7380 C CB  . TYR A ? 935 ? -22.263 49.079  -22.493 1.0 92.201 935 A 1 
ATOM 7381 C CG  . TYR A ? 935 ? -23.570 48.769  -23.167 1.0 90.33  935 A 1 
ATOM 7382 C CD1 . TYR A ? 935 ? -24.279 47.647  -22.782 1.0 87.497 935 A 1 
ATOM 7383 C CD2 . TYR A ? 935 ? -24.080 49.588  -24.138 1.0 87.144 935 A 1 
ATOM 7384 C CE1 . TYR A ? 935 ? -25.492 47.348  -23.383 1.0 84.706 935 A 1 
ATOM 7385 C CE2 . TYR A ? 935 ? -25.278 49.293  -24.764 1.0 85.145 935 A 1 
ATOM 7386 C CZ  . TYR A ? 935 ? -25.976 48.169  -24.380 1.0 84.844 935 A 1 
ATOM 7387 O OH  . TYR A ? 935 ? -27.165 47.869  -25.014 1.0 83.345 935 A 1 
ATOM 7388 N N   . ASP A ? 936 ? -20.509 49.797  -25.004 1.0 93.614 936 A 1 
ATOM 7389 C CA  . ASP A ? 936 ? -20.480 50.113  -26.429 1.0 93.856 936 A 1 
ATOM 7390 C C   . ASP A ? 936 ? -19.547 49.181  -27.188 1.0 94.18  936 A 1 
ATOM 7391 O O   . ASP A ? 936 ? -19.864 48.772  -28.318 1.0 94.022 936 A 1 
ATOM 7392 C CB  . ASP A ? 936 ? -20.070 51.560  -26.626 1.0 92.837 936 A 1 
ATOM 7393 C CG  . ASP A ? 936 ? -21.107 52.539  -26.110 1.0 87.038 936 A 1 
ATOM 7394 O OD1 . ASP A ? 936 ? -22.303 52.192  -26.136 1.0 79.464 936 A 1 
ATOM 7395 O OD2 . ASP A ? 936 ? -20.713 53.645  -25.679 1.0 78.718 936 A 1 
ATOM 7396 N N   . THR A ? 937 ? -18.413 48.809  -26.593 1.0 94.219 937 A 1 
ATOM 7397 C CA  . THR A ? 937 ? -17.481 47.903  -27.237 1.0 93.657 937 A 1 
ATOM 7398 C C   . THR A ? 937 ? -18.109 46.513  -27.386 1.0 94.391 937 A 1 
ATOM 7399 O O   . THR A ? 937 ? -18.011 45.894  -28.447 1.0 94.212 937 A 1 
ATOM 7400 C CB  . THR A ? 937 ? -16.167 47.817  -26.445 1.0 92.061 937 A 1 
ATOM 7401 O OG1 . THR A ? 937 ? -15.554 49.119  -26.383 1.0 89.714 937 A 1 
ATOM 7402 C CG2 . THR A ? 937 ? -15.217 46.835  -27.091 1.0 88.949 937 A 1 
ATOM 7403 N N   . LEU A ? 938 ? -18.750 46.009  -26.338 1.0 95.465 938 A 1 
ATOM 7404 C CA  . LEU A ? 938 ? -19.394 44.703  -26.405 1.0 95.384 938 A 1 
ATOM 7405 C C   . LEU A ? 938 ? -20.473 44.687  -27.455 1.0 95.373 938 A 1 
ATOM 7406 O O   . LEU A ? 938 ? -20.574 43.724  -28.236 1.0 95.455 938 A 1 
ATOM 7407 C CB  . LEU A ? 938 ? -19.962 44.342  -25.043 1.0 94.863 938 A 1 
ATOM 7408 C CG  . LEU A ? 938 ? -18.935 44.139  -23.930 1.0 93.928 938 A 1 
ATOM 7409 C CD1 . LEU A ? 938 ? -18.112 42.905  -24.212 1.0 91.071 938 A 1 
ATOM 7410 C CD2 . LEU A ? 938 ? -19.633 44.015  -22.579 1.0 91.537 938 A 1 
ATOM 7411 N N   . LYS A ? 939 ? -21.288 45.736  -27.523 1.0 95.342 939 A 1 
ATOM 7412 C CA  . LYS A ? 939 ? -22.342 45.788  -28.522 1.0 94.738 939 A 1 
ATOM 7413 C C   . LYS A ? 939 ? -21.782 45.858  -29.925 1.0 94.868 939 A 1 
ATOM 7414 O O   . LYS A ? 939 ? -22.250 45.172  -30.829 1.0 94.175 939 A 1 
ATOM 7415 C CB  . LYS A ? 939 ? -23.235 46.980  -28.247 1.0 93.775 939 A 1 
ATOM 7416 C CG  . LYS A ? 939 ? -24.349 47.180  -29.266 1.0 89.292 939 A 1 
ATOM 7417 C CD  . LYS A ? 939 ? -25.199 48.392  -28.911 1.0 86.813 939 A 1 
ATOM 7418 C CE  . LYS A ? 939 ? -26.316 48.577  -29.908 1.0 79.648 939 A 1 
ATOM 7419 N NZ  . LYS A ? 939 ? -27.167 49.763  -29.545 1.0 74.794 939 A 1 
ATOM 7420 N N   . THR A ? 940 ? -20.726 46.644  -30.120 1.0 94.996 940 A 1 
ATOM 7421 C CA  . THR A ? 940 ? -20.127 46.776  -31.440 1.0 94.733 940 A 1 
ATOM 7422 C C   . THR A ? 940 ? -19.533 45.460  -31.925 1.0 95.018 940 A 1 
ATOM 7423 O O   . THR A ? 940 ? -19.757 45.036  -33.058 1.0 94.363 940 A 1 
ATOM 7424 C CB  . THR A ? 940 ? -19.065 47.864  -31.445 1.0 94.01  940 A 1 
ATOM 7425 O OG1 . THR A ? 940 ? -19.678 49.137  -31.141 1.0 90.521 940 A 1 
ATOM 7426 C CG2 . THR A ? 940 ? -18.383 47.968  -32.802 1.0 90.547 940 A 1 
ATOM 7427 N N   . VAL A ? 941 ? -18.782 44.771  -31.060 1.0 95.695 941 A 1 
ATOM 7428 C CA  . VAL A ? 941 ? -18.131 43.538  -31.474 1.0 95.598 941 A 1 
ATOM 7429 C C   . VAL A ? 941 ? -19.165 42.446  -31.690 1.0 95.618 941 A 1 
ATOM 7430 O O   . VAL A ? 941 ? -19.073 41.679  -32.653 1.0 95.392 941 A 1 
ATOM 7431 C CB  . VAL A ? 941 ? -17.064 43.121  -30.447 1.0 95.279 941 A 1 
ATOM 7432 C CG1 . VAL A ? 941 ? -15.980 44.191  -30.353 1.0 94.553 941 A 1 
ATOM 7433 C CG2 . VAL A ? 941 ? -16.458 41.790  -30.810 1.0 94.103 941 A 1 
ATOM 7434 N N   . ALA A ? 942 ? -20.160 42.376  -30.819 1.0 96.794 942 A 1 
ATOM 7435 C CA  . ALA A ? 942 ? -21.172 41.348  -30.968 1.0 96.385 942 A 1 
ATOM 7436 C C   . ALA A ? 942 ? -21.914 41.510  -32.289 1.0 96.161 942 A 1 
ATOM 7437 O O   . ALA A ? 942 ? -22.189 40.524  -32.977 1.0 95.858 942 A 1 
ATOM 7438 C CB  . ALA A ? 942 ? -22.141 41.375  -29.807 1.0 96.056 942 A 1 
ATOM 7439 N N   . LEU A ? 943 ? -22.259 42.745  -32.665 1.0 96.168 943 A 1 
ATOM 7440 C CA  . LEU A ? 943 ? -22.997 42.944  -33.904 1.0 95.438 943 A 1 
ATOM 7441 C C   . LEU A ? 943 ? -22.114 42.749  -35.135 1.0 95.109 943 A 1 
ATOM 7442 O O   . LEU A ? 943 ? -22.630 42.558  -36.233 1.0 93.87  943 A 1 
ATOM 7443 C CB  . LEU A ? 943 ? -23.603 44.332  -33.904 1.0 94.841 943 A 1 
ATOM 7444 C CG  . LEU A ? 943 ? -24.709 44.575  -32.885 1.0 93.386 943 A 1 
ATOM 7445 C CD1 . LEU A ? 943 ? -25.902 43.667  -33.129 1.0 90.944 943 A 1 
ATOM 7446 C CD2 . LEU A ? 943 ? -25.124 46.014  -32.856 1.0 91.54  943 A 1 
ATOM 7447 N N   . ALA A ? 944 ? -20.778 42.774  -34.972 1.0 95.195 944 A 1 
ATOM 7448 C CA  . ALA A ? 944 ? -19.874 42.547  -36.096 1.0 94.662 944 A 1 
ATOM 7449 C C   . ALA A ? 944 ? -19.479 41.107  -36.282 1.0 94.932 944 A 1 
ATOM 7450 O O   . ALA A ? 944 ? -18.830 40.791  -37.275 1.0 93.662 944 A 1 
ATOM 7451 C CB  . ALA A ? 944 ? -18.636 43.410  -35.925 1.0 93.733 944 A 1 
ATOM 7452 N N   . ASP A ? 945 ? -19.842 40.228  -35.367 1.0 94.944 945 A 1 
ATOM 7453 C CA  . ASP A ? 945 ? -19.474 38.816  -35.491 1.0 95.099 945 A 1 
ATOM 7454 C C   . ASP A ? 945 ? -20.176 38.194  -36.660 1.0 95.31  945 A 1 
ATOM 7455 O O   . ASP A ? 945 ? -21.396 38.327  -36.841 1.0 95.093 945 A 1 
ATOM 7456 C CB  . ASP A ? 945 ? -19.775 38.064  -34.202 1.0 95.233 945 A 1 
ATOM 7457 C CG  . ASP A ? 945 ? -19.402 36.603  -34.286 1.0 94.922 945 A 1 
ATOM 7458 O OD1 . ASP A ? 945 ? -18.216 36.268  -34.098 1.0 84.104 945 A 1 
ATOM 7459 O OD2 . ASP A ? 945 ? -20.313 35.778  -34.556 1.0 83.668 945 A 1 
ATOM 7460 N N   . ASP A ? 946 ? -19.416 37.473  -37.514 1.0 95.477 946 A 1 
ATOM 7461 C CA  . ASP A ? 946 ? -19.982 36.920  -38.743 1.0 95.143 946 A 1 
ATOM 7462 C C   . ASP A ? 946 ? -21.107 35.949  -38.447 1.0 95.323 946 A 1 
ATOM 7463 O O   . ASP A ? 946 ? -22.136 35.972  -39.131 1.0 94.402 946 A 1 
ATOM 7464 C CB  . ASP A ? 946 ? -18.885 36.244  -39.550 1.0 94.086 946 A 1 
ATOM 7465 C CG  . ASP A ? 946 ? -17.885 37.229  -40.137 1.0 88.715 946 A 1 
ATOM 7466 O OD1 . ASP A ? 946 ? -18.260 38.397  -40.356 1.0 81.507 946 A 1 
ATOM 7467 O OD2 . ASP A ? 946 ? -16.732 36.814  -40.361 1.0 81.389 946 A 1 
ATOM 7468 N N   . LYS A ? 947 ? -20.899 35.049  -37.471 1.0 95.58  947 A 1 
ATOM 7469 C CA  . LYS A ? 947 ? -21.937 34.083  -37.158 1.0 94.863 947 A 1 
ATOM 7470 C C   . LYS A ? 947 ? -23.191 34.779  -36.618 1.0 94.96  947 A 1 
ATOM 7471 O O   . LYS A ? 947 ? -24.310 34.421  -36.992 1.0 94.466 947 A 1 
ATOM 7472 C CB  . LYS A ? 947 ? -21.429 33.054  -36.160 1.0 93.9   947 A 1 
ATOM 7473 C CG  . LYS A ? 947 ? -20.316 32.204  -36.764 1.0 88.913 947 A 1 
ATOM 7474 C CD  . LYS A ? 947 ? -19.821 31.159  -35.792 1.0 81.598 947 A 1 
ATOM 7475 C CE  . LYS A ? 947 ? -18.720 30.306  -36.403 1.0 74.004 947 A 1 
ATOM 7476 N NZ  . LYS A ? 947 ? -18.150 29.335  -35.460 1.0 65.236 947 A 1 
ATOM 7477 N N   . VAL A ? 948 ? -23.008 35.766  -35.767 1.0 96.081 948 A 1 
ATOM 7478 C CA  . VAL A ? 948 ? -24.137 36.499  -35.247 1.0 95.579 948 A 1 
ATOM 7479 C C   . VAL A ? 948 ? -24.847 37.235  -36.387 1.0 95.213 948 A 1 
ATOM 7480 O O   . VAL A ? 948 ? -26.099 37.255  -36.437 1.0 94.77  948 A 1 
ATOM 7481 C CB  . VAL A ? 948 ? -23.684 37.480  -34.142 1.0 94.914 948 A 1 
ATOM 7482 C CG1 . VAL A ? 948 ? -23.115 36.710  -32.975 1.0 95.044 948 A 1 
ATOM 7483 C CG2 . VAL A ? 948 ? -24.849 38.366  -33.720 1.0 94.188 948 A 1 
ATOM 7484 N N   . GLN A ? 949 ? -24.097 37.814  -37.342 1.0 95.318 949 A 1 
ATOM 7485 C CA  . GLN A ? 949 ? -24.733 38.505  -38.457 1.0 94.529 949 A 1 
ATOM 7486 C C   . GLN A ? 949 ? -25.594 37.577  -39.308 1.0 94.524 949 A 1 
ATOM 7487 O O   . GLN A ? 949 ? -26.640 37.977  -39.833 1.0 93.548 949 A 1 
ATOM 7488 C CB  . GLN A ? 949 ? -23.678 39.171  -39.333 1.0 93.329 949 A 1 
ATOM 7489 C CG  . GLN A ? 949 ? -23.072 40.418  -38.725 1.0 89.217 949 A 1 
ATOM 7490 C CD  . GLN A ? 949 ? -22.078 41.096  -39.639 1.0 84.848 949 A 1 
ATOM 7491 O OE1 . GLN A ? 949 ? -21.587 40.503  -40.586 1.0 75.977 949 A 1 
ATOM 7492 N NE2 . GLN A ? 949 ? -21.795 42.366  -39.343 1.0 74.579 949 A 1 
ATOM 7493 N N   . GLN A ? 950 ? -25.159 36.297  -39.448 1.0 95.179 950 A 1 
ATOM 7494 C CA  . GLN A ? 950 ? -25.972 35.350  -40.207 1.0 94.724 950 A 1 
ATOM 7495 C C   . GLN A ? 950 ? -27.333 35.115  -39.578 1.0 94.577 950 A 1 
ATOM 7496 O O   . GLN A ? 950 ? -28.314 34.885  -40.292 1.0 93.188 950 A 1 
ATOM 7497 C CB  . GLN A ? 950 ? -25.231 34.019  -40.358 1.0 93.847 950 A 1 
ATOM 7498 C CG  . GLN A ? 950 ? -23.934 34.117  -41.141 1.0 83.426 950 A 1 
ATOM 7499 C CD  . GLN A ? 950 ? -23.176 32.801  -41.164 1.0 77.879 950 A 1 
ATOM 7500 O OE1 . GLN A ? 950 ? -23.695 31.761  -40.762 1.0 72.886 950 A 1 
ATOM 7501 N NE2 . GLN A ? 950 ? -21.936 32.837  -41.609 1.0 66.775 950 A 1 
ATOM 7502 N N   . PHE A ? 951 ? -27.399 35.160  -38.268 1.0 94.441 951 A 1 
ATOM 7503 C CA  . PHE A ? 951 ? -28.670 34.956  -37.586 1.0 93.711 951 A 1 
ATOM 7504 C C   . PHE A ? 951 ? -29.490 36.237  -37.441 1.0 93.486 951 A 1 
ATOM 7505 O O   . PHE A ? 951 ? -30.687 36.163  -37.246 1.0 91.485 951 A 1 
ATOM 7506 C CB  . PHE A ? 951 ? -28.437 34.312  -36.227 1.0 92.829 951 A 1 
ATOM 7507 C CG  . PHE A ? 951 ? -28.001 32.896  -36.323 1.0 91.69  951 A 1 
ATOM 7508 C CD1 . PHE A ? 951 ? -28.928 31.869  -36.445 1.0 88.561 951 A 1 
ATOM 7509 C CD2 . PHE A ? 951 ? -26.637 32.560  -36.322 1.0 89.822 951 A 1 
ATOM 7510 C CE1 . PHE A ? 951 ? -28.535 30.564  -36.543 1.0 86.88  951 A 1 
ATOM 7511 C CE2 . PHE A ? 951 ? -26.235 31.254  -36.416 1.0 88.975 951 A 1 
ATOM 7512 C CZ  . PHE A ? 951 ? -27.182 30.247  -36.521 1.0 86.797 951 A 1 
ATOM 7513 N N   . LEU A ? 952 ? -28.826 37.380  -37.501 1.0 94.279 952 A 1 
ATOM 7514 C CA  . LEU A ? 952 ? -29.587 38.621  -37.551 1.0 93.433 952 A 1 
ATOM 7515 C C   . LEU A ? 952 ? -30.271 38.804  -38.893 1.0 92.6   952 A 1 
ATOM 7516 O O   . LEU A ? 952 ? -31.334 39.439  -38.976 1.0 90.942 952 A 1 
ATOM 7517 C CB  . LEU A ? 952 ? -28.682 39.816  -37.275 1.0 92.348 952 A 1 
ATOM 7518 C CG  . LEU A ? 952 ? -28.139 39.916  -35.857 1.0 91.933 952 A 1 
ATOM 7519 C CD1 . LEU A ? 952 ? -29.276 40.012  -34.855 1.0 90.236 952 A 1 
ATOM 7520 C CD2 . LEU A ? 952 ? -27.216 41.107  -35.733 1.0 90.874 952 A 1 
ATOM 7521 N N   . ALA A ? 953 ? -29.664 38.227  -39.979 1.0 92.679 953 A 1 
ATOM 7522 C CA  . ALA A ? 953 ? -30.258 38.275  -41.306 1.0 91.095 953 A 1 
ATOM 7523 C C   . ALA A ? 953 ? -30.586 39.698  -41.711 1.0 90.883 953 A 1 
ATOM 7524 O O   . ALA A ? 953 ? -31.621 39.953  -42.374 1.0 87.435 953 A 1 
ATOM 7525 C CB  . ALA A ? 953 ? -31.485 37.379  -41.389 1.0 88.672 953 A 1 
ATOM 7526 N N   . GLY A ? 954 ? -29.741 40.625  -41.356 1.0 91.563 954 A 1 
ATOM 7527 C CA  . GLY A ? 954 ? -29.933 42.011  -41.738 1.0 90.321 954 A 1 
ATOM 7528 C C   . GLY A ? 954 ? -30.856 42.830  -40.838 1.0 91.384 954 A 1 
ATOM 7529 O O   . GLY A ? 954 ? -30.977 44.045  -41.036 1.0 89.177 954 A 1 
ATOM 7530 N N   . ALA A ? 955 ? -31.489 42.191  -39.861 1.0 92.096 955 A 1 
ATOM 7531 C CA  . ALA A ? 955 ? -32.357 42.921  -38.946 1.0 91.629 955 A 1 
ATOM 7532 C C   . ALA A ? 955 ? -31.520 43.701  -37.924 1.0 92.207 955 A 1 
ATOM 7533 O O   . ALA A ? 955 ? -30.368 43.392  -37.671 1.0 90.793 955 A 1 
ATOM 7534 C CB  . ALA A ? 955 ? -33.306 41.941  -38.233 1.0 89.554 955 A 1 
ATOM 7535 N N   . THR A ? 956 ? -32.152 44.690  -37.357 1.0 91.402 956 A 1 
ATOM 7536 C CA  . THR A ? 956 ? -31.543 45.444  -36.259 1.0 90.789 956 A 1 
ATOM 7537 C C   . THR A ? 956 ? -32.176 44.988  -34.966 1.0 91.399 956 A 1 
ATOM 7538 O O   . THR A ? 956 ? -33.400 44.948  -34.850 1.0 89.746 956 A 1 
ATOM 7539 C CB  . THR A ? 956 ? -31.742 46.948  -36.439 1.0 87.646 956 A 1 
ATOM 7540 O OG1 . THR A ? 956 ? -31.073 47.378  -37.610 1.0 79.921 956 A 1 
ATOM 7541 C CG2 . THR A ? 956 ? -31.186 47.706  -35.228 1.0 79.304 956 A 1 
ATOM 7542 N N   . PRO A ? 957 ? -31.356 44.574  -33.992 1.0 92.37  957 A 1 
ATOM 7543 C CA  . PRO A ? 957 ? -31.922 44.070  -32.745 1.0 92.934 957 A 1 
ATOM 7544 C C   . PRO A ? 957 ? -32.796 45.118  -32.041 1.0 93.302 957 A 1 
ATOM 7545 O O   . PRO A ? 957 ? -32.470 46.295  -31.952 1.0 91.463 957 A 1 
ATOM 7546 C CB  . PRO A ? 957 ? -30.696 43.729  -31.887 1.0 90.912 957 A 1 
ATOM 7547 C CG  . PRO A ? 957 ? -29.620 43.473  -32.890 1.0 89.554 957 A 1 
ATOM 7548 C CD  . PRO A ? 957 ? -29.889 44.446  -33.999 1.0 91.614 957 A 1 
ATOM 7549 N N   . ARG A ? 958 ? -33.955 44.630  -31.577 1.0 93.381 958 A 1 
ATOM 7550 C CA  . ARG A ? 958 ? -34.847 45.501  -30.803 1.0 93.018 958 A 1 
ATOM 7551 C C   . ARG A ? 958 ? -34.232 45.858  -29.460 1.0 93.208 958 A 1 
ATOM 7552 O O   . ARG A ? 958 ? -34.350 47.006  -29.000 1.0 91.104 958 A 1 
ATOM 7553 C CB  . ARG A ? 958 ? -36.166 44.759  -30.598 1.0 90.703 958 A 1 
ATOM 7554 C CG  . ARG A ? 958 ? -37.270 45.581  -29.966 1.0 79.196 958 A 1 
ATOM 7555 C CD  . ARG A ? 958 ? -38.429 44.697  -29.638 1.0 73.931 958 A 1 
ATOM 7556 N NE  . ARG A ? 958 ? -38.993 44.078  -30.822 1.0 66.486 958 A 1 
ATOM 7557 C CZ  . ARG A ? 958 ? -38.953 42.745  -31.060 1.0 60.244 958 A 1 
ATOM 7558 N NH1 . ARG A ? 958 ? -38.413 41.942  -30.163 1.0 55.647 958 A 1 
ATOM 7559 N NH2 . ARG A ? 958 ? -39.469 42.261  -32.166 1.0 52.753 958 A 1 
ATOM 7560 N N   . LYS A ? 959 ? -33.560 44.898  -28.832 1.0 93.862 959 A 1 
ATOM 7561 C CA  . LYS A ? 959 ? -32.947 45.115  -27.547 1.0 93.422 959 A 1 
ATOM 7562 C C   . LYS A ? 959 ? -31.610 44.427  -27.507 1.0 94.082 959 A 1 
ATOM 7563 O O   . LYS A ? 959 ? -31.434 43.353  -28.043 1.0 93.375 959 A 1 
ATOM 7564 C CB  . LYS A ? 959 ? -33.865 44.587  -26.429 1.0 91.359 959 A 1 
ATOM 7565 C CG  . LYS A ? 959 ? -33.306 44.792  -25.029 1.0 80.382 959 A 1 
ATOM 7566 C CD  . LYS A ? 959 ? -34.157 44.103  -23.986 1.0 76.108 959 A 1 
ATOM 7567 C CE  . LYS A ? 959 ? -35.439 44.873  -23.690 1.0 68.079 959 A 1 
ATOM 7568 N NZ  . LYS A ? 959 ? -36.206 44.247  -22.606 1.0 61.155 959 A 1 
ATOM 7569 N N   . VAL A ? 960 ? -30.641 45.075  -26.877 1.0 94.555 960 A 1 
ATOM 7570 C CA  . VAL A ? 960 ? -29.317 44.503  -26.644 1.0 94.41  960 A 1 
ATOM 7571 C C   . VAL A ? 960 ? -29.110 44.483  -25.144 1.0 94.211 960 A 1 
ATOM 7572 O O   . VAL A ? 960 ? -29.095 45.520  -24.475 1.0 92.555 960 A 1 
ATOM 7573 C CB  . VAL A ? 960 ? -28.207 45.318  -27.331 1.0 92.889 960 A 1 
ATOM 7574 C CG1 . VAL A ? 960 ? -28.400 45.287  -28.838 1.0 92.487 960 A 1 
ATOM 7575 C CG2 . VAL A ? 960 ? -26.834 44.768  -26.971 1.0 92.652 960 A 1 
ATOM 7576 N N   . ILE A ? 961 ? -28.978 43.277  -24.616 1.0 94.875 961 A 1 
ATOM 7577 C CA  . ILE A ? 961 ? -28.802 43.087  -23.186 1.0 94.082 961 A 1 
ATOM 7578 C C   . ILE A ? 961 ? -27.399 42.539  -22.958 1.0 93.944 961 A 1 
ATOM 7579 O O   . ILE A ? 961 ? -27.004 41.528  -23.525 1.0 93.912 961 A 1 
ATOM 7580 C CB  . ILE A ? 961 ? -29.850 42.113  -22.624 1.0 92.949 961 A 1 
ATOM 7581 C CG1 . ILE A ? 961 ? -31.256 42.659  -22.826 1.0 90.388 961 A 1 
ATOM 7582 C CG2 . ILE A ? 961 ? -29.588 41.830  -21.147 1.0 90.549 961 A 1 
ATOM 7583 C CD1 . ILE A ? 961 ? -32.331 41.679  -22.476 1.0 81.737 961 A 1 
ATOM 7584 N N   . VAL A ? 962 ? -26.635 43.219  -22.124 1.0 94.569 962 A 1 
ATOM 7585 C CA  . VAL A ? 962 ? -25.298 42.802  -21.782 1.0 93.767 962 A 1 
ATOM 7586 C C   . VAL A ? 962 ? -25.302 42.468  -20.295 1.0 93.402 962 A 1 
ATOM 7587 O O   . VAL A ? 962 ? -25.628 43.299  -19.452 1.0 91.77  962 A 1 
ATOM 7588 C CB  . VAL A ? 962 ? -24.256 43.869  -22.082 1.0 91.793 962 A 1 
ATOM 7589 C CG1 . VAL A ? 962 ? -24.144 44.109  -23.582 1.0 91.762 962 A 1 
ATOM 7590 C CG2 . VAL A ? 962 ? -22.899 43.513  -21.500 1.0 91.407 962 A 1 
ATOM 7591 N N   . VAL A ? 963 ? -24.958 41.211  -20.006 1.0 93.311 963 A 1 
ATOM 7592 C CA  . VAL A ? 963 ? -24.734 40.780  -18.643 1.0 92.13  963 A 1 
ATOM 7593 C C   . VAL A ? 963 ? -23.238 40.652  -18.464 1.0 91.389 963 A 1 
ATOM 7594 O O   . VAL A ? 963 ? -22.613 39.759  -19.004 1.0 90.616 963 A 1 
ATOM 7595 C CB  . VAL A ? 963 ? -25.465 39.443  -18.339 1.0 91.069 963 A 1 
ATOM 7596 C CG1 . VAL A ? 963 ? -26.960 39.609  -18.554 1.0 90.403 963 A 1 
ATOM 7597 C CG2 . VAL A ? 963 ? -25.152 38.969  -16.953 1.0 90.112 963 A 1 
ATOM 7598 N N   . ALA A ? 964 ? -22.671 41.563  -17.703 1.0 91.245 964 A 1 
ATOM 7599 C CA  . ALA A ? 964 ? -21.220 41.694  -17.611 1.0 89.619 964 A 1 
ATOM 7600 C C   . ALA A ? 964 ? -20.597 40.368  -17.170 1.0 89.059 964 A 1 
ATOM 7601 O O   . ALA A ? 964 ? -21.013 39.761  -16.194 1.0 86.554 964 A 1 
ATOM 7602 C CB  . ALA A ? 964 ? -20.843 42.800  -16.659 1.0 86.644 964 A 1 
ATOM 7603 N N   . GLY A ? 965 ? -19.582 39.932  -17.900 1.0 88.941 965 A 1 
ATOM 7604 C CA  . GLY A ? 965 ? -18.884 38.726  -17.583 1.0 87.55  965 A 1 
ATOM 7605 C C   . GLY A ? 965 ? -19.625 37.446  -17.846 1.0 88.971 965 A 1 
ATOM 7606 O O   . GLY A ? 965 ? -19.090 36.382  -17.555 1.0 86.996 965 A 1 
ATOM 7607 N N   . ARG A ? 966 ? -20.847 37.529  -18.387 1.0 91.241 966 A 1 
ATOM 7608 C CA  . ARG A ? 966 ? -21.632 36.320  -18.596 1.0 91.526 966 A 1 
ATOM 7609 C C   . ARG A ? 966 ? -22.030 36.114  -20.054 1.0 92.985 966 A 1 
ATOM 7610 O O   . ARG A ? 966 ? -21.656 35.107  -20.655 1.0 91.611 966 A 1 
ATOM 7611 C CB  . ARG A ? 966 ? -22.892 36.349  -17.717 1.0 89.421 966 A 1 
ATOM 7612 C CG  . ARG A ? 966 ? -22.571 36.230  -16.237 1.0 79.727 966 A 1 
ATOM 7613 C CD  . ARG A ? 966 ? -23.823 36.142  -15.420 1.0 74.707 966 A 1 
ATOM 7614 N NE  . ARG A ? 966 ? -23.493 36.063  -13.983 1.0 68.108 966 A 1 
ATOM 7615 C CZ  . ARG A ? 966 ? -24.379 35.965  -13.013 1.0 61.957 966 A 1 
ATOM 7616 N NH1 . ARG A ? 966 ? -25.661 35.953  -13.315 1.0 56.467 966 A 1 
ATOM 7617 N NH2 . ARG A ? 966 ? -23.971 35.851  -11.758 1.0 53.706 966 A 1 
ATOM 7618 N N   . LEU A ? 967 ? -22.824 36.998  -20.627 1.0 93.695 967 A 1 
ATOM 7619 C CA  . LEU A ? 967 ? -23.293 36.797  -21.985 1.0 94.002 967 A 1 
ATOM 7620 C C   . LEU A ? 967 ? -23.794 38.118  -22.568 1.0 95.021 967 A 1 
ATOM 7621 O O   . LEU A ? 967 ? -23.963 39.122  -21.871 1.0 94.577 967 A 1 
ATOM 7622 C CB  . LEU A ? 967 ? -24.396 35.717  -22.040 1.0 91.392 967 A 1 
ATOM 7623 C CG  . LEU A ? 967 ? -25.699 35.939  -21.295 1.0 89.395 967 A 1 
ATOM 7624 C CD1 . LEU A ? 967 ? -26.299 34.583  -20.900 1.0 80.984 967 A 1 
ATOM 7625 C CD2 . LEU A ? 967 ? -26.710 36.701  -22.093 1.0 80.859 967 A 1 
ATOM 7626 N N   . ILE A ? 968 ? -24.052 38.073  -23.891 1.0 96.386 968 A 1 
ATOM 7627 C CA  . ILE A ? 968 ? -24.698 39.173  -24.591 1.0 96.518 968 A 1 
ATOM 7628 C C   . ILE A ? 968 ? -25.922 38.609  -25.271 1.0 96.618 968 A 1 
ATOM 7629 O O   . ILE A ? 968 ? -25.849 37.573  -25.951 1.0 96.199 968 A 1 
ATOM 7630 C CB  . ILE A ? 968 ? -23.762 39.822  -25.638 1.0 96.056 968 A 1 
ATOM 7631 C CG1 . ILE A ? 968 ? -22.563 40.448  -24.932 1.0 95.164 968 A 1 
ATOM 7632 C CG2 . ILE A ? 968 ? -24.501 40.873  -26.464 1.0 95.224 968 A 1 
ATOM 7633 C CD1 . ILE A ? 968 ? -21.519 40.978  -25.890 1.0 91.204 968 A 1 
ATOM 7634 N N   . SER A ? 969 ? -27.053 39.221  -25.113 1.0 96.288 969 A 1 
ATOM 7635 C CA  . SER A ? 969 ? -28.308 38.748  -25.655 1.0 96.285 969 A 1 
ATOM 7636 C C   . SER A ? 969 ? -28.886 39.773  -26.602 1.0 96.235 969 A 1 
ATOM 7637 O O   . SER A ? 969 ? -29.081 40.942  -26.260 1.0 95.538 969 A 1 
ATOM 7638 C CB  . SER A ? 969 ? -29.312 38.466  -24.543 1.0 95.594 969 A 1 
ATOM 7639 O OG  . SER A ? 969 ? -30.548 38.007  -25.062 1.0 90.329 969 A 1 
ATOM 7640 N N   . LEU A ? 970 ? -29.161 39.312  -27.828 1.0 96.356 970 A 1 
ATOM 7641 C CA  . LEU A ? 970 ? -29.768 40.157  -28.861 1.0 95.884 970 A 1 
ATOM 7642 C C   . LEU A ? 970 ? -31.181 39.670  -29.113 1.0 95.373 970 A 1 
ATOM 7643 O O   . LEU A ? 970 ? -31.401 38.487  -29.353 1.0 94.582 970 A 1 
ATOM 7644 C CB  . LEU A ? 970 ? -28.965 40.109  -30.153 1.0 95.29  970 A 1 
ATOM 7645 C CG  . LEU A ? 970 ? -27.481 40.476  -30.054 1.0 94.716 970 A 1 
ATOM 7646 C CD1 . LEU A ? 970 ? -27.331 41.914  -29.578 1.0 92.62  970 A 1 
ATOM 7647 C CD2 . LEU A ? 970 ? -26.783 40.267  -31.389 1.0 93.53  970 A 1 
ATOM 7648 N N   . VAL A ? 971 ? -32.118 40.570  -29.102 1.0 95.093 971 A 1 
ATOM 7649 C CA  . VAL A ? 971 ? -33.507 40.260  -29.368 1.0 93.737 971 A 1 
ATOM 7650 C C   . VAL A ? 971 ? -33.925 40.997  -30.621 1.0 92.434 971 A 1 
ATOM 7651 O O   . VAL A ? 971 ? -33.818 42.225  -30.701 1.0 90.58  971 A 1 
ATOM 7652 C CB  . VAL A ? 971 ? -34.405 40.652  -28.181 1.0 92.08  971 A 1 
ATOM 7653 C CG1 . VAL A ? 971 ? -33.985 39.899  -26.928 1.0 91.03  971 A 1 
ATOM 7654 C CG2 . VAL A ? 971 ? -35.864 40.355  -28.527 1.0 90.405 971 A 1 
ATOM 7655 N N   . ILE A ? 972 ? -34.387 40.226  -31.633 1.0 91.412 972 A 1 
ATOM 7656 C CA  . ILE A ? 972 ? -34.797 40.831  -32.882 1.0 90.022 972 A 1 
ATOM 7657 C C   . ILE A ? 972 ? -36.261 41.176  -32.776 1.0 86.417 972 A 1 
ATOM 7658 O O   . ILE A ? 972 ? -37.101 40.302  -32.583 1.0 79.448 972 A 1 
ATOM 7659 C CB  . ILE A ? 972 ? -34.538 39.867  -34.064 1.0 83.754 972 A 1 
ATOM 7660 C CG1 . ILE A ? 972 ? -33.052 39.583  -34.204 1.0 77.875 972 A 1 
ATOM 7661 C CG2 . ILE A ? 972 ? -35.087 40.435  -35.366 1.0 73.104 972 A 1 
ATOM 7662 C CD1 . ILE A ? 972 ? -32.762 38.468  -35.200 1.0 69.494 972 A 1 
#
