data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -10.482 5.799   18.593  1.0 43.426 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -10.108 4.392   18.791  1.0 43.426 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -8.755  4.318   19.486  1.0 43.426 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -7.832  5.057   19.147  1.0 43.426 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -10.055 3.657   17.448  1.0 43.426 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -10.026 2.150   17.563  1.0 43.426 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -10.508 1.336   16.026  1.0 43.426 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -10.532 -0.380  16.550  1.0 43.426 1   A 1 
ATOM 9    N N   . PHE A ? 2   ? -8.625  3.425   20.468  1.0 52.495 2   A 1 
ATOM 10   C CA  . PHE A ? 2   ? -7.404  3.332   21.254  1.0 52.495 2   A 1 
ATOM 11   C C   . PHE A ? 2   ? -6.273  2.708   20.452  1.0 52.495 2   A 1 
ATOM 12   O O   . PHE A ? 2   ? -6.482  1.769   19.684  1.0 52.495 2   A 1 
ATOM 13   C CB  . PHE A ? 2   ? -7.630  2.502   22.520  1.0 52.495 2   A 1 
ATOM 14   C CG  . PHE A ? 2   ? -8.597  3.126   23.485  1.0 52.495 2   A 1 
ATOM 15   C CD1 . PHE A ? 2   ? -8.287  4.315   24.123  1.0 52.495 2   A 1 
ATOM 16   C CD2 . PHE A ? 2   ? -9.808  2.504   23.761  1.0 52.495 2   A 1 
ATOM 17   C CE1 . PHE A ? 2   ? -9.172  4.890   25.017  1.0 52.495 2   A 1 
ATOM 18   C CE2 . PHE A ? 2   ? -10.700 3.070   24.654  1.0 52.495 2   A 1 
ATOM 19   C CZ  . PHE A ? 2   ? -10.384 4.268   25.285  1.0 52.495 2   A 1 
ATOM 20   N N   . ASN A ? 3   ? -5.068  3.228   20.635  1.0 55.465 3   A 1 
ATOM 21   C CA  . ASN A ? 3   ? -3.882  2.607   20.075  1.0 55.465 3   A 1 
ATOM 22   C C   . ASN A ? 3   ? -3.617  1.277   20.767  1.0 55.465 3   A 1 
ATOM 23   O O   . ASN A ? 3   ? -3.921  1.095   21.947  1.0 55.465 3   A 1 
ATOM 24   C CB  . ASN A ? 3   ? -2.662  3.513   20.219  1.0 55.465 3   A 1 
ATOM 25   C CG  . ASN A ? 3   ? -2.710  4.698   19.282  1.0 55.465 3   A 1 
ATOM 26   O OD1 . ASN A ? 3   ? -3.410  4.691   18.276  1.0 55.465 3   A 1 
ATOM 27   N ND2 . ASN A ? 3   ? -1.952  5.742   19.612  1.0 55.465 3   A 1 
ATOM 28   N N   . THR A ? 4   ? -3.040  0.340   20.026  1.0 69.194 4   A 1 
ATOM 29   C CA  . THR A ? 4   ? -2.759  -0.974  20.564  1.0 69.194 4   A 1 
ATOM 30   C C   . THR A ? 4   ? -1.481  -1.487  19.921  1.0 69.194 4   A 1 
ATOM 31   O O   . THR A ? 4   ? -0.731  -0.720  19.311  1.0 69.194 4   A 1 
ATOM 32   C CB  . THR A ? 4   ? -3.953  -1.924  20.354  1.0 69.194 4   A 1 
ATOM 33   O OG1 . THR A ? 4   ? -3.723  -3.174  20.996  1.0 69.194 4   A 1 
ATOM 34   C CG2 . THR A ? 4   ? -4.215  -2.143  18.876  1.0 69.194 4   A 1 
ATOM 35   N N   . ASN A ? 5   ? -1.187  -2.758  20.066  1.0 86.592 5   A 1 
ATOM 36   C CA  . ASN A ? 5   ? 0.033   -3.330  19.520  1.0 86.592 5   A 1 
ATOM 37   C C   . ASN A ? 5   ? -0.155  -3.721  18.051  1.0 86.592 5   A 1 
ATOM 38   O O   . ASN A ? 5   ? -1.280  -3.739  17.544  1.0 86.592 5   A 1 
ATOM 39   C CB  . ASN A ? 5   ? 0.491   -4.519  20.373  1.0 86.592 5   A 1 
ATOM 40   C CG  . ASN A ? 5   ? -0.512  -5.649  20.411  1.0 86.592 5   A 1 
ATOM 41   O OD1 . ASN A ? 5   ? -1.028  -6.094  19.384  1.0 86.592 5   A 1 
ATOM 42   N ND2 . ASN A ? 5   ? -0.793  -6.141  21.609  1.0 86.592 5   A 1 
ATOM 43   N N   . PRO A ? 6   ? 0.941   -4.028  17.337  1.0 93.065 6   A 1 
ATOM 44   C CA  . PRO A ? 6   ? 0.813   -4.339  15.907  1.0 93.065 6   A 1 
ATOM 45   C C   . PRO A ? 6   ? -0.059  -5.550  15.621  1.0 93.065 6   A 1 
ATOM 46   O O   . PRO A ? 6   ? -0.772  -5.570  14.613  1.0 93.065 6   A 1 
ATOM 47   C CB  . PRO A ? 6   ? 2.263   -4.593  15.471  1.0 93.065 6   A 1 
ATOM 48   C CG  . PRO A ? 6   ? 3.090   -3.828  16.447  1.0 93.065 6   A 1 
ATOM 49   C CD  . PRO A ? 6   ? 2.350   -3.939  17.754  1.0 93.065 6   A 1 
ATOM 50   N N   . ILE A ? 7   ? -0.012  -6.569  16.471  1.0 88.657 7   A 1 
ATOM 51   C CA  . ILE A ? 7   ? -0.793  -7.777  16.242  1.0 88.657 7   A 1 
ATOM 52   C C   . ILE A ? 7   ? -2.282  -7.456  16.282  1.0 88.657 7   A 1 
ATOM 53   O O   . ILE A ? 7   ? -3.049  -7.852  15.400  1.0 88.657 7   A 1 
ATOM 54   C CB  . ILE A ? 7   ? -0.442  -8.861  17.277  1.0 88.657 7   A 1 
ATOM 55   C CG1 . ILE A ? 7   ? 1.014   -9.303  17.097  1.0 88.657 7   A 1 
ATOM 56   C CG2 . ILE A ? 7   ? -1.393  -10.045 17.162  1.0 88.657 7   A 1 
ATOM 57   C CD1 . ILE A ? 7   ? 1.534   -10.178 18.217  1.0 88.657 7   A 1 
ATOM 58   N N   . ALA A ? 8   ? -2.709  -6.733  17.302  1.0 89.575 8   A 1 
ATOM 59   C CA  . ALA A ? 8   ? -4.116  -6.381  17.433  1.0 89.575 8   A 1 
ATOM 60   C C   . ALA A ? 8   ? -4.548  -5.423  16.331  1.0 89.575 8   A 1 
ATOM 61   O O   . ALA A ? 8   ? -5.672  -5.514  15.829  1.0 89.575 8   A 1 
ATOM 62   C CB  . ALA A ? 8   ? -4.386  -5.779  18.807  1.0 89.575 8   A 1 
ATOM 63   N N   . ALA A ? 9   ? -3.674  -4.488  15.958  1.0 94.835 9   A 1 
ATOM 64   C CA  . ALA A ? 9   ? -4.006  -3.545  14.899  1.0 94.835 9   A 1 
ATOM 65   C C   . ALA A ? 9   ? -4.214  -4.272  13.578  1.0 94.835 9   A 1 
ATOM 66   O O   . ALA A ? 9   ? -5.189  -4.014  12.865  1.0 94.835 9   A 1 
ATOM 67   C CB  . ALA A ? 9   ? -2.914  -2.491  14.765  1.0 94.835 9   A 1 
ATOM 68   N N   . TRP A ? 10  ? -3.305  -5.171  13.230  1.0 93.563 10  A 1 
ATOM 69   C CA  . TRP A ? 10  ? -3.454  -5.915  11.986  1.0 93.563 10  A 1 
ATOM 70   C C   . TRP A ? 10  ? -4.690  -6.803  12.016  1.0 93.563 10  A 1 
ATOM 71   O O   . TRP A ? 10  ? -5.413  -6.912  11.025  1.0 93.563 10  A 1 
ATOM 72   C CB  . TRP A ? 10  ? -2.211  -6.748  11.693  1.0 93.563 10  A 1 
ATOM 73   C CG  . TRP A ? 10  ? -2.397  -7.637  10.498  1.0 93.563 10  A 1 
ATOM 74   C CD1 . TRP A ? 10  ? -2.349  -9.000  10.477  1.0 93.563 10  A 1 
ATOM 75   C CD2 . TRP A ? 10  ? -2.705  -7.224  9.163   1.0 93.563 10  A 1 
ATOM 76   N NE1 . TRP A ? 10  ? -2.590  -9.455  9.209   1.0 93.563 10  A 1 
ATOM 77   C CE2 . TRP A ? 10  ? -2.818  -8.388  8.381   1.0 93.563 10  A 1 
ATOM 78   C CE3 . TRP A ? 10  ? -2.893  -5.977  8.548   1.0 93.563 10  A 1 
ATOM 79   C CZ2 . TRP A ? 10  ? -3.113  -8.343  7.022   1.0 93.563 10  A 1 
ATOM 80   C CZ3 . TRP A ? 10  ? -3.188  -5.934  7.202   1.0 93.563 10  A 1 
ATOM 81   C CH2 . TRP A ? 10  ? -3.294  -7.103  6.454   1.0 93.563 10  A 1 
ATOM 82   N N   . LYS A ? 11  ? -4.957  -7.443  13.165  1.0 90.624 11  A 1 
ATOM 83   C CA  . LYS A ? 11  ? -6.138  -8.287  13.278  1.0 90.624 11  A 1 
ATOM 84   C C   . LYS A ? 11  ? -7.407  -7.484  13.021  1.0 90.624 11  A 1 
ATOM 85   O O   . LYS A ? 11  ? -8.322  -7.951  12.335  1.0 90.624 11  A 1 
ATOM 86   C CB  . LYS A ? 11  ? -6.196  -8.948  14.656  1.0 90.624 11  A 1 
ATOM 87   C CG  . LYS A ? 11  ? -7.375  -9.883  14.835  1.0 90.624 11  A 1 
ATOM 88   C CD  . LYS A ? 11  ? -7.385  -10.526 16.213  1.0 90.624 11  A 1 
ATOM 89   C CE  . LYS A ? 11  ? -8.581  -11.454 16.381  1.0 90.624 11  A 1 
ATOM 90   N NZ  . LYS A ? 11  ? -8.661  -12.010 17.762  1.0 90.624 11  A 1 
ATOM 91   N N   . ALA A ? 12  ? -7.477  -6.267  13.551  1.0 93.857 12  A 1 
ATOM 92   C CA  . ALA A ? 12  ? -8.649  -5.427  13.338  1.0 93.857 12  A 1 
ATOM 93   C C   . ALA A ? 12  ? -8.835  -5.103  11.859  1.0 93.857 12  A 1 
ATOM 94   O O   . ALA A ? 12  ? -9.959  -5.131  11.347  1.0 93.857 12  A 1 
ATOM 95   C CB  . ALA A ? 12  ? -8.539  -4.144  14.158  1.0 93.857 12  A 1 
ATOM 96   N N   . LEU A ? 13  ? -7.753  -4.788  11.161  1.0 96.03  13  A 1 
ATOM 97   C CA  . LEU A ? 13  ? -7.855  -4.482  9.738   1.0 96.03  13  A 1 
ATOM 98   C C   . LEU A ? 13  ? -8.231  -5.719  8.933   1.0 96.03  13  A 1 
ATOM 99   O O   . LEU A ? 13  ? -9.042  -5.649  8.004   1.0 96.03  13  A 1 
ATOM 100  C CB  . LEU A ? 13  ? -6.546  -3.890  9.215   1.0 96.03  13  A 1 
ATOM 101  C CG  . LEU A ? 13  ? -6.114  -2.546  9.802   1.0 96.03  13  A 1 
ATOM 102  C CD1 . LEU A ? 13  ? -4.919  -2.000  9.030   1.0 96.03  13  A 1 
ATOM 103  C CD2 . LEU A ? 13  ? -7.265  -1.548  9.796   1.0 96.03  13  A 1 
ATOM 104  N N   . LYS A ? 14  ? -7.630  -6.855  9.281   1.0 92.387 14  A 1 
ATOM 105  C CA  . LYS A ? 14  ? -7.922  -8.096  8.573   1.0 92.387 14  A 1 
ATOM 106  C C   . LYS A ? 14  ? -9.388  -8.479  8.729   1.0 92.387 14  A 1 
ATOM 107  O O   . LYS A ? 14  ? -10.053 -8.850  7.755   1.0 92.387 14  A 1 
ATOM 108  C CB  . LYS A ? 14  ? -7.011  -9.208  9.095   1.0 92.387 14  A 1 
ATOM 109  C CG  . LYS A ? 14  ? -7.176  -10.543 8.403   1.0 92.387 14  A 1 
ATOM 110  C CD  . LYS A ? 14  ? -6.201  -11.561 8.980   1.0 92.387 14  A 1 
ATOM 111  C CE  . LYS A ? 14  ? -6.352  -12.922 8.323   1.0 92.387 14  A 1 
ATOM 112  N NZ  . LYS A ? 14  ? -5.434  -13.929 8.941   1.0 92.387 14  A 1 
ATOM 113  N N   . GLU A ? 15  ? -9.913  -8.373  9.943   1.0 94.597 15  A 1 
ATOM 114  C CA  . GLU A ? 15  ? -11.316 -8.686  10.174  1.0 94.597 15  A 1 
ATOM 115  C C   . GLU A ? 15  ? -12.231 -7.704  9.454   1.0 94.597 15  A 1 
ATOM 116  O O   . GLU A ? 15  ? -13.283 -8.085  8.933   1.0 94.597 15  A 1 
ATOM 117  C CB  . GLU A ? 15  ? -11.608 -8.705  11.673  1.0 94.597 15  A 1 
ATOM 118  C CG  . GLU A ? 15  ? -10.944 -9.875  12.391  1.0 94.597 15  A 1 
ATOM 119  C CD  . GLU A ? 15  ? -11.146 -9.858  13.894  1.0 94.597 15  A 1 
ATOM 120  O OE1 . GLU A ? 15  ? -11.644 -8.845  14.431  1.0 94.597 15  A 1 
ATOM 121  O OE2 . GLU A ? 15  ? -10.804 -10.867 14.542  1.0 94.597 15  A 1 
ATOM 122  N N   . GLY A ? 16  ? -11.844 -6.439  9.406   1.0 96.841 16  A 1 
ATOM 123  C CA  . GLY A ? 16  ? -12.618 -5.463  8.658   1.0 96.841 16  A 1 
ATOM 124  C C   . GLY A ? 16  ? -12.677 -5.792  7.175   1.0 96.841 16  A 1 
ATOM 125  O O   . GLY A ? 16  ? -13.735 -5.681  6.547   1.0 96.841 16  A 1 
ATOM 126  N N   . ASN A ? 17  ? -11.547 -6.213  6.607   1.0 96.078 17  A 1 
ATOM 127  C CA  . ASN A ? 17  ? -11.540 -6.595  5.204   1.0 96.078 17  A 1 
ATOM 128  C C   . ASN A ? 17  ? -12.399 -7.834  4.968   1.0 96.078 17  A 1 
ATOM 129  O O   . ASN A ? 17  ? -13.073 -7.937  3.941   1.0 96.078 17  A 1 
ATOM 130  C CB  . ASN A ? 17  ? -10.116 -6.825  4.705   1.0 96.078 17  A 1 
ATOM 131  C CG  . ASN A ? 17  ? -10.074 -7.157  3.232   1.0 96.078 17  A 1 
ATOM 132  O OD1 . ASN A ? 17  ? -9.609  -8.232  2.839   1.0 96.078 17  A 1 
ATOM 133  N ND2 . ASN A ? 17  ? -10.566 -6.248  2.410   1.0 96.078 17  A 1 
ATOM 134  N N   . GLU A ? 18  ? -12.395 -8.770  5.907   1.0 95.57  18  A 1 
ATOM 135  C CA  . GLU A ? 18  ? -13.242 -9.949  5.772   1.0 95.57  18  A 1 
ATOM 136  C C   . GLU A ? 18  ? -14.718 -9.562  5.726   1.0 95.57  18  A 1 
ATOM 137  O O   . GLU A ? 18  ? -15.492 -10.130 4.949   1.0 95.57  18  A 1 
ATOM 138  C CB  . GLU A ? 18  ? -12.967 -10.934 6.910   1.0 95.57  18  A 1 
ATOM 139  C CG  . GLU A ? 18  ? -11.607 -11.610 6.790   1.0 95.57  18  A 1 
ATOM 140  C CD  . GLU A ? 18  ? -11.207 -12.397 8.025   1.0 95.57  18  A 1 
ATOM 141  O OE1 . GLU A ? 18  ? -11.930 -12.345 9.044   1.0 95.57  18  A 1 
ATOM 142  O OE2 . GLU A ? 18  ? -10.153 -13.066 7.975   1.0 95.57  18  A 1 
ATOM 143  N N   . ARG A ? 19  ? -15.114 -8.594  6.545   1.0 97.192 19  A 1 
ATOM 144  C CA  . ARG A ? 19  ? -16.491 -8.103  6.495   1.0 97.192 19  A 1 
ATOM 145  C C   . ARG A ? 19  ? -16.785 -7.422  5.167   1.0 97.192 19  A 1 
ATOM 146  O O   . ARG A ? 19  ? -17.867 -7.601  4.592   1.0 97.192 19  A 1 
ATOM 147  C CB  . ARG A ? 19  ? -16.761 -7.132  7.649   1.0 97.192 19  A 1 
ATOM 148  C CG  . ARG A ? 19  ? -16.677 -7.757  9.033   1.0 97.192 19  A 1 
ATOM 149  C CD  . ARG A ? 19  ? -17.208 -6.813  10.101  1.0 97.192 19  A 1 
ATOM 150  N NE  . ARG A ? 19  ? -16.446 -5.571  10.205  1.0 97.192 19  A 1 
ATOM 151  C CZ  . ARG A ? 19  ? -15.391 -5.390  10.997  1.0 97.192 19  A 1 
ATOM 152  N NH1 . ARG A ? 19  ? -14.947 -6.373  11.773  1.0 97.192 19  A 1 
ATOM 153  N NH2 . ARG A ? 19  ? -14.777 -4.213  11.010  1.0 97.192 19  A 1 
ATOM 154  N N   . PHE A ? 20  ? -15.836 -6.657  4.669   1.0 96.698 20  A 1 
ATOM 155  C CA  . PHE A ? 20  ? -15.995 -5.976  3.386   1.0 96.698 20  A 1 
ATOM 156  C C   . PHE A ? 20  ? -16.156 -6.981  2.249   1.0 96.698 20  A 1 
ATOM 157  O O   . PHE A ? 20  ? -17.042 -6.839  1.401   1.0 96.698 20  A 1 
ATOM 158  C CB  . PHE A ? 20  ? -14.784 -5.071  3.148   1.0 96.698 20  A 1 
ATOM 159  C CG  . PHE A ? 20  ? -14.790 -4.330  1.839   1.0 96.698 20  A 1 
ATOM 160  C CD1 . PHE A ? 20  ? -15.654 -3.265  1.632   1.0 96.698 20  A 1 
ATOM 161  C CD2 . PHE A ? 20  ? -13.911 -4.685  0.829   1.0 96.698 20  A 1 
ATOM 162  C CE1 . PHE A ? 20  ? -15.647 -2.570  0.431   1.0 96.698 20  A 1 
ATOM 163  C CE2 . PHE A ? 20  ? -13.901 -3.994  -0.374  1.0 96.698 20  A 1 
ATOM 164  C CZ  . PHE A ? 20  ? -14.768 -2.937  -0.570  1.0 96.698 20  A 1 
ATOM 165  N N   . VAL A ? 21  ? -15.310 -8.006  2.223   1.0 95.892 21  A 1 
ATOM 166  C CA  . VAL A ? 21  ? -15.377 -9.029  1.187   1.0 95.892 21  A 1 
ATOM 167  C C   . VAL A ? 21  ? -16.715 -9.755  1.234   1.0 95.892 21  A 1 
ATOM 168  O O   . VAL A ? 21  ? -17.300 -10.081 0.195   1.0 95.892 21  A 1 
ATOM 169  C CB  . VAL A ? 21  ? -14.206 -10.021 1.330   1.0 95.892 21  A 1 
ATOM 170  C CG1 . VAL A ? 21  ? -14.397 -11.222 0.409   1.0 95.892 21  A 1 
ATOM 171  C CG2 . VAL A ? 21  ? -12.889 -9.311  1.028   1.0 95.892 21  A 1 
ATOM 172  N N   . ALA A ? 22  ? -17.213 -10.001 2.438   1.0 96.681 22  A 1 
ATOM 173  C CA  . ALA A ? 22  ? -18.477 -10.705 2.609   1.0 96.681 22  A 1 
ATOM 174  C C   . ALA A ? 22  ? -19.691 -9.846  2.297   1.0 96.681 22  A 1 
ATOM 175  O O   . ALA A ? 22  ? -20.811 -10.360 2.264   1.0 96.681 22  A 1 
ATOM 176  C CB  . ALA A ? 22  ? -18.587 -11.248 4.033   1.0 96.681 22  A 1 
ATOM 177  N N   . GLY A ? 23  ? -19.505 -8.549  2.073   1.0 95.942 23  A 1 
ATOM 178  C CA  . GLY A ? 23  ? -20.624 -7.658  1.836   1.0 95.942 23  A 1 
ATOM 179  C C   . GLY A ? 23  ? -21.423 -7.361  3.084   1.0 95.942 23  A 1 
ATOM 180  O O   . GLY A ? 23  ? -22.617 -7.064  3.002   1.0 95.942 23  A 1 
ATOM 181  N N   . GLN A ? 24  ? -20.773 -7.428  4.249   1.0 95.853 24  A 1 
ATOM 182  C CA  . GLN A ? 24  ? -21.446 -7.232  5.524   1.0 95.853 24  A 1 
ATOM 183  C C   . GLN A ? 24  ? -20.671 -6.245  6.393   1.0 95.853 24  A 1 
ATOM 184  O O   . GLN A ? 24  ? -20.254 -6.574  7.507   1.0 95.853 24  A 1 
ATOM 185  C CB  . GLN A ? 24  ? -21.606 -8.572  6.244   1.0 95.853 24  A 1 
ATOM 186  C CG  . GLN A ? 24  ? -22.403 -9.602  5.455   1.0 95.853 24  A 1 
ATOM 187  C CD  . GLN A ? 24  ? -22.369 -10.981 6.075   1.0 95.853 24  A 1 
ATOM 188  O OE1 . GLN A ? 24  ? -21.890 -11.171 7.186   1.0 95.853 24  A 1 
ATOM 189  N NE2 . GLN A ? 24  ? -22.889 -11.963 5.354   1.0 95.853 24  A 1 
ATOM 190  N N   . PRO A ? 25  ? -20.480 -5.012  5.903   1.0 93.577 25  A 1 
ATOM 191  C CA  . PRO A ? 25  ? -19.716 -4.043  6.685   1.0 93.577 25  A 1 
ATOM 192  C C   . PRO A ? 25  ? -20.435 -3.672  7.975   1.0 93.577 25  A 1 
ATOM 193  O O   . PRO A ? 25  ? -21.658 -3.544  8.010   1.0 93.577 25  A 1 
ATOM 194  C CB  . PRO A ? 25  ? -19.598 -2.833  5.750   1.0 93.577 25  A 1 
ATOM 195  C CG  . PRO A ? 25  ? -20.769 -2.955  4.831   1.0 93.577 25  A 1 
ATOM 196  C CD  . PRO A ? 25  ? -20.953 -4.435  4.625   1.0 93.577 25  A 1 
ATOM 197  N N   . ALA A ? 26  ? -19.656 -3.488  9.029   1.0 95.168 26  A 1 
ATOM 198  C CA  . ALA A ? 26  ? -20.184 -3.111  10.330  1.0 95.168 26  A 1 
ATOM 199  C C   . ALA A ? 26  ? -20.312 -1.601  10.497  1.0 95.168 26  A 1 
ATOM 200  O O   . ALA A ? 26  ? -21.059 -1.141  11.359  1.0 95.168 26  A 1 
ATOM 201  C CB  . ALA A ? 26  ? -19.301 -3.672  11.442  1.0 95.168 26  A 1 
ATOM 202  N N   . HIS A ? 27  ? -19.582 -0.817  9.691   1.0 92.099 27  A 1 
ATOM 203  C CA  . HIS A ? 27  ? -19.569 0.641   9.790   1.0 92.099 27  A 1 
ATOM 204  C C   . HIS A ? 27  ? -19.273 1.111   11.216  1.0 92.099 27  A 1 
ATOM 205  O O   . HIS A ? 27  ? -20.049 1.873   11.804  1.0 92.099 27  A 1 
ATOM 206  C CB  . HIS A ? 27  ? -20.899 1.237   9.306   1.0 92.099 27  A 1 
ATOM 207  C CG  . HIS A ? 27  ? -21.241 0.873   7.898   1.0 92.099 27  A 1 
ATOM 208  N ND1 . HIS A ? 27  ? -22.310 0.068   7.583   1.0 92.099 27  A 1 
ATOM 209  C CD2 . HIS A ? 27  ? -20.660 1.205   6.725   1.0 92.099 27  A 1 
ATOM 210  C CE1 . HIS A ? 27  ? -22.369 -0.075  6.271   1.0 92.099 27  A 1 
ATOM 211  N NE2 . HIS A ? 27  ? -21.375 0.607   5.725   1.0 92.099 27  A 1 
ATOM 212  N N   . PRO A ? 28  ? -18.156 0.669   11.781  1.0 90.267 28  A 1 
ATOM 213  C CA  . PRO A ? 28  ? -17.836 1.078   13.149  1.0 90.267 28  A 1 
ATOM 214  C C   . PRO A ? 28  ? -17.357 2.525   13.212  1.0 90.267 28  A 1 
ATOM 215  O O   . PRO A ? 28  ? -16.966 3.116   12.202  1.0 90.267 28  A 1 
ATOM 216  C CB  . PRO A ? 28  ? -16.708 0.124   13.545  1.0 90.267 28  A 1 
ATOM 217  C CG  . PRO A ? 28  ? -16.017 -0.154  12.257  1.0 90.267 28  A 1 
ATOM 218  C CD  . PRO A ? 28  ? -17.110 -0.204  11.219  1.0 90.267 28  A 1 
ATOM 219  N N   . SER A ? 29  ? -17.388 3.094   14.411  1.0 88.444 29  A 1 
ATOM 220  C CA  . SER A ? 29  ? -16.809 4.398   14.715  1.0 88.444 29  A 1 
ATOM 221  C C   . SER A ? 29  ? -17.379 5.507   13.845  1.0 88.444 29  A 1 
ATOM 222  O O   . SER A ? 29  ? -16.649 6.366   13.343  1.0 88.444 29  A 1 
ATOM 223  C CB  . SER A ? 29  ? -15.286 4.353   14.587  1.0 88.444 29  A 1 
ATOM 224  O OG  . SER A ? 29  ? -14.737 3.326   15.390  1.0 88.444 29  A 1 
ATOM 225  N N   . GLN A ? 30  ? -18.705 5.506   13.675  1.0 91.628 30  A 1 
ATOM 226  C CA  . GLN A ? 30  ? -19.365 6.488   12.822  1.0 91.628 30  A 1 
ATOM 227  C C   . GLN A ? 30  ? -20.528 7.187   13.510  1.0 91.628 30  A 1 
ATOM 228  O O   . GLN A ? 30  ? -21.300 7.887   12.859  1.0 91.628 30  A 1 
ATOM 229  C CB  . GLN A ? 30  ? -19.844 5.830   11.529  1.0 91.628 30  A 1 
ATOM 230  C CG  . GLN A ? 30  ? -18.704 5.323   10.657  1.0 91.628 30  A 1 
ATOM 231  C CD  . GLN A ? 30  ? -19.177 4.739   9.346   1.0 91.628 30  A 1 
ATOM 232  O OE1 . GLN A ? 30  ? -20.284 5.005   8.888   1.0 91.628 30  A 1 
ATOM 233  N NE2 . GLN A ? 30  ? -18.325 3.931   8.724   1.0 91.628 30  A 1 
ATOM 234  N N   . SER A ? 31  ? -20.662 7.035   14.821  1.0 93.008 31  A 1 
ATOM 235  C CA  . SER A ? 31  ? -21.755 7.665   15.543  1.0 93.008 31  A 1 
ATOM 236  C C   . SER A ? 31  ? -21.499 9.158   15.723  1.0 93.008 31  A 1 
ATOM 237  O O   . SER A ? 31  ? -20.369 9.639   15.608  1.0 93.008 31  A 1 
ATOM 238  C CB  . SER A ? 31  ? -21.941 7.008   16.908  1.0 93.008 31  A 1 
ATOM 239  O OG  . SER A ? 31  ? -20.867 7.323   17.769  1.0 93.008 31  A 1 
ATOM 240  N N   . VAL A ? 32  ? -22.558 9.884   16.010  1.0 93.237 32  A 1 
ATOM 241  C CA  . VAL A ? 32  ? -22.440 11.305  16.313  1.0 93.237 32  A 1 
ATOM 242  C C   . VAL A ? 32  ? -21.530 11.508  17.518  1.0 93.237 32  A 1 
ATOM 243  O O   . VAL A ? 32  ? -20.684 12.407  17.539  1.0 93.237 32  A 1 
ATOM 244  C CB  . VAL A ? 32  ? -23.826 11.927  16.563  1.0 93.237 32  A 1 
ATOM 245  C CG1 . VAL A ? 32  ? -23.689 13.348  17.099  1.0 93.237 32  A 1 
ATOM 246  C CG2 . VAL A ? 32  ? -24.654 11.901  15.285  1.0 93.237 32  A 1 
ATOM 247  N N   . GLU A ? 33  ? -21.694 10.669  18.535  1.0 90.556 33  A 1 
ATOM 248  C CA  . GLU A ? 33  ? -20.894 10.783  19.747  1.0 90.556 33  A 1 
ATOM 249  C C   . GLU A ? 33  ? -19.422 10.502  19.467  1.0 90.556 33  A 1 
ATOM 250  O O   . GLU A ? 33  ? -18.538 11.193  19.980  1.0 90.556 33  A 1 
ATOM 251  C CB  . GLU A ? 33  ? -21.422 9.821   20.818  1.0 90.556 33  A 1 
ATOM 252  C CG  . GLU A ? 33  ? -22.799 10.182  21.356  1.0 90.556 33  A 1 
ATOM 253  C CD  . GLU A ? 33  ? -23.948 9.797   20.431  1.0 90.556 33  A 1 
ATOM 254  O OE1 . GLU A ? 33  ? -23.728 9.035   19.459  1.0 90.556 33  A 1 
ATOM 255  O OE2 . GLU A ? 33  ? -25.085 10.246  20.685  1.0 90.556 33  A 1 
ATOM 256  N N   . HIS A ? 34  ? -19.141 9.485   18.652  1.0 89.516 34  A 1 
ATOM 257  C CA  . HIS A ? 34  ? -17.762 9.183   18.304  1.0 89.516 34  A 1 
ATOM 258  C C   . HIS A ? 34  ? -17.137 10.331  17.522  1.0 89.516 34  A 1 
ATOM 259  O O   . HIS A ? 34  ? -15.994 10.714  17.777  1.0 89.516 34  A 1 
ATOM 260  C CB  . HIS A ? 34  ? -17.674 7.890   17.495  1.0 89.516 34  A 1 
ATOM 261  C CG  . HIS A ? 34  ? -16.271 7.503   17.157  1.0 89.516 34  A 1 
ATOM 262  N ND1 . HIS A ? 34  ? -15.410 6.966   18.092  1.0 89.516 34  A 1 
ATOM 263  C CD2 . HIS A ? 34  ? -15.565 7.591   16.005  1.0 89.516 34  A 1 
ATOM 264  C CE1 . HIS A ? 34  ? -14.241 6.737   17.527  1.0 89.516 34  A 1 
ATOM 265  N NE2 . HIS A ? 34  ? -14.309 7.106   16.258  1.0 89.516 34  A 1 
ATOM 266  N N   . ARG A ? 35  ? -17.875 10.880  16.557  1.0 92.014 35  A 1 
ATOM 267  C CA  . ARG A ? 35  ? -17.376 12.004  15.783  1.0 92.014 35  A 1 
ATOM 268  C C   . ARG A ? 35  ? -17.011 13.175  16.694  1.0 92.014 35  A 1 
ATOM 269  O O   . ARG A ? 35  ? -15.951 13.785  16.553  1.0 92.014 35  A 1 
ATOM 270  C CB  . ARG A ? 35  ? -18.427 12.431  14.751  1.0 92.014 35  A 1 
ATOM 271  C CG  . ARG A ? 35  ? -17.961 13.534  13.823  1.0 92.014 35  A 1 
ATOM 272  C CD  . ARG A ? 35  ? -19.010 13.806  12.762  1.0 92.014 35  A 1 
ATOM 273  N NE  . ARG A ? 35  ? -20.158 14.523  13.305  1.0 92.014 35  A 1 
ATOM 274  C CZ  . ARG A ? 35  ? -21.426 14.154  13.160  1.0 92.014 35  A 1 
ATOM 275  N NH1 . ARG A ? 35  ? -21.730 13.054  12.482  1.0 92.014 35  A 1 
ATOM 276  N NH2 . ARG A ? 35  ? -22.386 14.892  13.684  1.0 92.014 35  A 1 
ATOM 277  N N   . ALA A ? 36  ? -17.887 13.481  17.649  1.0 92.526 36  A 1 
ATOM 278  C CA  . ALA A ? 36  ? -17.627 14.569  18.580  1.0 92.526 36  A 1 
ATOM 279  C C   . ALA A ? 36  ? -16.393 14.297  19.431  1.0 92.526 36  A 1 
ATOM 280  O O   . ALA A ? 36  ? -15.637 15.220  19.751  1.0 92.526 36  A 1 
ATOM 281  C CB  . ALA A ? 36  ? -18.845 14.805  19.471  1.0 92.526 36  A 1 
ATOM 282  N N   . SER A ? 37  ? -16.172 13.040  19.793  1.0 88.81  37  A 1 
ATOM 283  C CA  . SER A ? 37  ? -15.028 12.683  20.621  1.0 88.81  37  A 1 
ATOM 284  C C   . SER A ? 37  ? -13.697 12.898  19.909  1.0 88.81  37  A 1 
ATOM 285  O O   . SER A ? 37  ? -12.653 12.970  20.566  1.0 88.81  37  A 1 
ATOM 286  C CB  . SER A ? 37  ? -15.130 11.228  21.086  1.0 88.81  37  A 1 
ATOM 287  O OG  . SER A ? 37  ? -14.806 10.322  20.048  1.0 88.81  37  A 1 
ATOM 288  N N   . LEU A ? 38  ? -13.718 12.996  18.580  1.0 87.517 38  A 1 
ATOM 289  C CA  . LEU A ? 38  ? -12.503 13.150  17.792  1.0 87.517 38  A 1 
ATOM 290  C C   . LEU A ? 38  ? -12.152 14.603  17.503  1.0 87.517 38  A 1 
ATOM 291  O O   . LEU A ? 38  ? -11.172 14.870  16.807  1.0 87.517 38  A 1 
ATOM 292  C CB  . LEU A ? 38  ? -12.636 12.394  16.467  1.0 87.517 38  A 1 
ATOM 293  C CG  . LEU A ? 38  ? -12.736 10.875  16.552  1.0 87.517 38  A 1 
ATOM 294  C CD1 . LEU A ? 38  ? -13.076 10.297  15.183  1.0 87.517 38  A 1 
ATOM 295  C CD2 . LEU A ? 38  ? -11.434 10.286  17.076  1.0 87.517 38  A 1 
ATOM 296  N N   . ALA A ? 39  ? -12.922 15.551  18.016  1.0 89.031 39  A 1 
ATOM 297  C CA  . ALA A ? 39  ? -12.747 16.950  17.643  1.0 89.031 39  A 1 
ATOM 298  C C   . ALA A ? 39  ? -11.336 17.457  17.922  1.0 89.031 39  A 1 
ATOM 299  O O   . ALA A ? 39  ? -10.778 18.213  17.123  1.0 89.031 39  A 1 
ATOM 300  C CB  . ALA A ? 39  ? -13.770 17.822  18.364  1.0 89.031 39  A 1 
ATOM 301  N N   . ASP A ? 40  ? -10.746 17.047  19.037  1.0 85.66  40  A 1 
ATOM 302  C CA  . ASP A ? 40  ? -9.447  17.567  19.444  1.0 85.66  40  A 1 
ATOM 303  C C   . ASP A ? 40  ? -8.356  16.513  19.558  1.0 85.66  40  A 1 
ATOM 304  O O   . ASP A ? 40  ? -7.203  16.855  19.838  1.0 85.66  40  A 1 
ATOM 305  C CB  . ASP A ? 40  ? -9.574  18.305  20.778  1.0 85.66  40  A 1 
ATOM 306  C CG  . ASP A ? 40  ? -10.464 19.526  20.675  1.0 85.66  40  A 1 
ATOM 307  O OD1 . ASP A ? 40  ? -10.295 20.315  19.724  1.0 85.66  40  A 1 
ATOM 308  O OD2 . ASP A ? 40  ? -11.328 19.695  21.560  1.0 85.66  40  A 1 
ATOM 309  N N   . THR A ? 41  ? -8.695  15.249  19.363  1.0 83.72  41  A 1 
ATOM 310  C CA  . THR A ? 41  ? -7.714  14.181  19.498  1.0 83.72  41  A 1 
ATOM 311  C C   . THR A ? 41  ? -7.962  13.114  18.449  1.0 83.72  41  A 1 
ATOM 312  O O   . THR A ? 41  ? -9.060  12.987  17.908  1.0 83.72  41  A 1 
ATOM 313  C CB  . THR A ? 41  ? -7.765  13.523  20.886  1.0 83.72  41  A 1 
ATOM 314  O OG1 . THR A ? 41  ? -9.048  12.916  21.074  1.0 83.72  41  A 1 
ATOM 315  C CG2 . THR A ? 41  ? -7.524  14.549  21.984  1.0 83.72  41  A 1 
ATOM 316  N N   . GLN A ? 42  ? -6.919  12.342  18.164  1.0 88.918 42  A 1 
ATOM 317  C CA  . GLN A ? 42  ? -7.050  11.180  17.297  1.0 88.918 42  A 1 
ATOM 318  C C   . GLN A ? 42  ? -6.067  10.117  17.751  1.0 88.918 42  A 1 
ATOM 319  O O   . GLN A ? 42  ? -4.936  10.423  18.123  1.0 88.918 42  A 1 
ATOM 320  C CB  . GLN A ? 42  ? -6.821  11.538  15.823  1.0 88.918 42  A 1 
ATOM 321  C CG  . GLN A ? 42  ? -5.499  12.220  15.535  1.0 88.918 42  A 1 
ATOM 322  C CD  . GLN A ? 42  ? -5.297  12.542  14.067  1.0 88.918 42  A 1 
ATOM 323  O OE1 . GLN A ? 42  ? -5.652  11.753  13.192  1.0 88.918 42  A 1 
ATOM 324  N NE2 . GLN A ? 42  ? -4.709  13.699  13.784  1.0 88.918 42  A 1 
ATOM 325  N N   . LYS A ? 43  ? -6.521  8.875   17.741  1.0 87.241 43  A 1 
ATOM 326  C CA  . LYS A ? 43  ? -5.711  7.735   18.153  1.0 87.241 43  A 1 
ATOM 327  C C   . LYS A ? 43  ? -5.894  6.594   17.163  1.0 87.241 43  A 1 
ATOM 328  O O   . LYS A ? 43  ? -6.462  5.550   17.493  1.0 87.241 43  A 1 
ATOM 329  C CB  . LYS A ? 43  ? -6.103  7.280   19.560  1.0 87.241 43  A 1 
ATOM 330  C CG  . LYS A ? 43  ? -5.917  8.322   20.650  1.0 87.241 43  A 1 
ATOM 331  C CD  . LYS A ? 43  ? -4.442  8.554   20.932  1.0 87.241 43  A 1 
ATOM 332  C CE  . LYS A ? 43  ? -4.256  9.534   22.078  1.0 87.241 43  A 1 
ATOM 333  N NZ  . LYS A ? 43  ? -2.816  9.798   22.339  1.0 87.241 43  A 1 
ATOM 334  N N   . PRO A ? 44  ? -5.415  6.768   15.927  1.0 94.758 44  A 1 
ATOM 335  C CA  . PRO A ? 44  ? -5.614  5.718   14.928  1.0 94.758 44  A 1 
ATOM 336  C C   . PRO A ? 44  ? -4.791  4.471   15.232  1.0 94.758 44  A 1 
ATOM 337  O O   . PRO A ? 44  ? -3.729  4.541   15.852  1.0 94.758 44  A 1 
ATOM 338  C CB  . PRO A ? 44  ? -5.158  6.376   13.621  1.0 94.758 44  A 1 
ATOM 339  C CG  . PRO A ? 44  ? -4.189  7.426   14.053  1.0 94.758 44  A 1 
ATOM 340  C CD  . PRO A ? 44  ? -4.708  7.936   15.370  1.0 94.758 44  A 1 
ATOM 341  N N   . LEU A ? 45  ? -5.287  3.340   14.775  1.0 91.038 45  A 1 
ATOM 342  C CA  . LEU A ? 45  ? -4.588  2.069   14.914  1.0 91.038 45  A 1 
ATOM 343  C C   . LEU A ? 45  ? -3.452  1.916   13.916  1.0 91.038 45  A 1 
ATOM 344  O O   . LEU A ? 45  ? -2.488  1.194   14.176  1.0 91.038 45  A 1 
ATOM 345  C CB  . LEU A ? 45  ? -5.549  0.900   14.709  1.0 91.038 45  A 1 
ATOM 346  C CG  . LEU A ? 45  ? -6.598  0.633   15.780  1.0 91.038 45  A 1 
ATOM 347  C CD1 . LEU A ? 45  ? -7.508  -0.500  15.323  1.0 91.038 45  A 1 
ATOM 348  C CD2 . LEU A ? 45  ? -5.922  0.282   17.098  1.0 91.038 45  A 1 
ATOM 349  N N   . ALA A ? 46  ? -3.581  2.570   12.764  1.0 96.828 46  A 1 
ATOM 350  C CA  . ALA A ? 46  ? -2.643  2.338   11.680  1.0 96.828 46  A 1 
ATOM 351  C C   . ALA A ? 46  ? -2.561  3.556   10.783  1.0 96.828 46  A 1 
ATOM 352  O O   . ALA A ? 46  ? -3.504  4.342   10.694  1.0 96.828 46  A 1 
ATOM 353  C CB  . ALA A ? 46  ? -3.067  1.125   10.853  1.0 96.828 46  A 1 
ATOM 354  N N   . VAL A ? 47  ? -1.423  3.694   10.125  1.0 97.928 47  A 1 
ATOM 355  C CA  . VAL A ? 47  ? -1.307  4.589   8.989   1.0 97.928 47  A 1 
ATOM 356  C C   . VAL A ? 47  ? -1.333  3.730   7.729   1.0 97.928 47  A 1 
ATOM 357  O O   . VAL A ? 47  ? -0.655  2.702   7.647   1.0 97.928 47  A 1 
ATOM 358  C CB  . VAL A ? 47  ? -0.039  5.476   9.055   1.0 97.928 47  A 1 
ATOM 359  C CG1 . VAL A ? 47  ? 1.223   4.648   9.199   1.0 97.928 47  A 1 
ATOM 360  C CG2 . VAL A ? 47  ? 0.038   6.382   7.825   1.0 97.928 47  A 1 
ATOM 361  N N   . ILE A ? 48  ? -2.152  4.140   6.758   1.0 97.747 48  A 1 
ATOM 362  C CA  . ILE A ? 48  ? -2.308  3.424   5.504   1.0 97.747 48  A 1 
ATOM 363  C C   . ILE A ? 48  ? -1.748  4.303   4.398   1.0 97.747 48  A 1 
ATOM 364  O O   . ILE A ? 48  ? -2.285  5.377   4.135   1.0 97.747 48  A 1 
ATOM 365  C CB  . ILE A ? 48  ? -3.784  3.103   5.194   1.0 97.747 48  A 1 
ATOM 366  C CG1 . ILE A ? 48  ? -4.500  2.500   6.400   1.0 97.747 48  A 1 
ATOM 367  C CG2 . ILE A ? 48  ? -3.884  2.220   3.961   1.0 97.747 48  A 1 
ATOM 368  C CD1 . ILE A ? 48  ? -4.033  1.125   6.801   1.0 97.747 48  A 1 
ATOM 369  N N   . PHE A ? 49  ? -0.673  3.858   3.766   1.0 98.012 49  A 1 
ATOM 370  C CA  . PHE A ? 49  ? -0.116  4.554   2.617   1.0 98.012 49  A 1 
ATOM 371  C C   . PHE A ? 49  ? -0.473  3.770   1.368   1.0 98.012 49  A 1 
ATOM 372  O O   . PHE A ? 49  ? -0.022  2.642   1.185   1.0 98.012 49  A 1 
ATOM 373  C CB  . PHE A ? 49  ? 1.399   4.710   2.746   1.0 98.012 49  A 1 
ATOM 374  C CG  . PHE A ? 49  ? 2.030   5.337   1.529   1.0 98.012 49  A 1 
ATOM 375  C CD1 . PHE A ? 49  ? 1.475   6.477   0.956   1.0 98.012 49  A 1 
ATOM 376  C CD2 . PHE A ? 49  ? 3.162   4.781   0.951   1.0 98.012 49  A 1 
ATOM 377  C CE1 . PHE A ? 49  ? 2.044   7.052   -0.170  1.0 98.012 49  A 1 
ATOM 378  C CE2 . PHE A ? 49  ? 3.736   5.351   -0.171  1.0 98.012 49  A 1 
ATOM 379  C CZ  . PHE A ? 49  ? 3.179   6.491   -0.736  1.0 98.012 49  A 1 
ATOM 380  N N   . GLY A ? 50  ? -1.302  4.373   0.514   1.0 95.251 50  A 1 
ATOM 381  C CA  . GLY A ? 50  ? -1.791  3.654   -0.640  1.0 95.251 50  A 1 
ATOM 382  C C   . GLY A ? 50  ? -1.955  4.523   -1.865  1.0 95.251 50  A 1 
ATOM 383  O O   . GLY A ? 50  ? -1.577  5.697   -1.894  1.0 95.251 50  A 1 
ATOM 384  N N   . CYS A ? 51  ? -2.519  3.904   -2.870  1.0 83.857 51  A 1 
ATOM 385  C CA  . CYS A ? 51  ? -2.712  4.567   -4.142  1.0 83.857 51  A 1 
ATOM 386  C C   . CYS A ? 51  ? -3.891  5.529   -4.073  1.0 83.857 51  A 1 
ATOM 387  O O   . CYS A ? 51  ? -4.861  5.299   -3.350  1.0 83.857 51  A 1 
ATOM 388  C CB  . CYS A ? 51  ? -2.949  3.531   -5.243  1.0 83.857 51  A 1 
ATOM 389  S SG  . CYS A ? 51  ? -3.063  4.235   -6.903  1.0 83.857 51  A 1 
ATOM 390  N N   . ALA A ? 52  ? -3.808  6.612   -4.849  1.0 81.989 52  A 1 
ATOM 391  C CA  . ALA A ? 52  ? -4.888  7.584   -4.945  1.0 81.989 52  A 1 
ATOM 392  C C   . ALA A ? 52  ? -6.069  7.091   -5.776  1.0 81.989 52  A 1 
ATOM 393  O O   . ALA A ? 52  ? -7.064  7.804   -5.900  1.0 81.989 52  A 1 
ATOM 394  C CB  . ALA A ? 52  ? -4.360  8.895   -5.527  1.0 81.989 52  A 1 
ATOM 395  N N   . ASP A ? 53  ? -5.980  5.903   -6.336  1.0 80.966 53  A 1 
ATOM 396  C CA  . ASP A ? 53  ? -7.063  5.326   -7.130  1.0 80.966 53  A 1 
ATOM 397  C C   . ASP A ? 53  ? -8.380  5.402   -6.355  1.0 80.966 53  A 1 
ATOM 398  O O   . ASP A ? 53  ? -8.468  4.959   -5.211  1.0 80.966 53  A 1 
ATOM 399  C CB  . ASP A ? 53  ? -6.730  3.873   -7.485  1.0 80.966 53  A 1 
ATOM 400  C CG  . ASP A ? 53  ? -7.638  3.296   -8.552  1.0 80.966 53  A 1 
ATOM 401  O OD1 . ASP A ? 53  ? -8.871  3.284   -8.363  1.0 80.966 53  A 1 
ATOM 402  O OD2 . ASP A ? 53  ? -7.109  2.833   -9.584  1.0 80.966 53  A 1 
ATOM 403  N N   . SER A ? 54  ? -9.397  5.964   -6.986  1.0 78.822 54  A 1 
ATOM 404  C CA  . SER A ? 54  ? -10.666 6.194   -6.305  1.0 78.822 54  A 1 
ATOM 405  C C   . SER A ? 54  ? -11.386 4.903   -5.928  1.0 78.822 54  A 1 
ATOM 406  O O   . SER A ? 54  ? -12.301 4.926   -5.101  1.0 78.822 54  A 1 
ATOM 407  C CB  . SER A ? 54  ? -11.580 7.057   -7.180  1.0 78.822 54  A 1 
ATOM 408  O OG  . SER A ? 54  ? -11.917 6.393   -8.382  1.0 78.822 54  A 1 
ATOM 409  N N   . ARG A ? 55  ? -10.986 3.794   -6.525  1.0 68.559 55  A 1 
ATOM 410  C CA  . ARG A ? 55  ? -11.585 2.502   -6.204  1.0 68.559 55  A 1 
ATOM 411  C C   . ARG A ? 55  ? -10.978 1.862   -4.964  1.0 68.559 55  A 1 
ATOM 412  O O   . ARG A ? 55  ? -11.460 0.813   -4.513  1.0 68.559 55  A 1 
ATOM 413  C CB  . ARG A ? 55  ? -11.428 1.550   -7.392  1.0 68.559 55  A 1 
ATOM 414  C CG  . ARG A ? 55  ? -12.098 2.022   -8.666  1.0 68.559 55  A 1 
ATOM 415  C CD  . ARG A ? 55  ? -11.636 1.212   -9.861  1.0 68.559 55  A 1 
ATOM 416  N NE  . ARG A ? 55  ? -10.213 1.404   -10.132 1.0 68.559 55  A 1 
ATOM 417  C CZ  . ARG A ? 55  ? -9.532  0.782   -11.095 1.0 68.559 55  A 1 
ATOM 418  N NH1 . ARG A ? 55  ? -10.137 -0.091  -11.890 1.0 68.559 55  A 1 
ATOM 419  N NH2 . ARG A ? 55  ? -8.237  1.037   -11.264 1.0 68.559 55  A 1 
ATOM 420  N N   . VAL A ? 56  ? -9.939  2.465   -4.417  1.0 83.41  56  A 1 
ATOM 421  C CA  . VAL A ? 56  ? -9.214  1.880   -3.295  1.0 83.41  56  A 1 
ATOM 422  C C   . VAL A ? 56  ? -9.340  2.809   -2.090  1.0 83.41  56  A 1 
ATOM 423  O O   . VAL A ? 56  ? -8.380  3.453   -1.663  1.0 83.41  56  A 1 
ATOM 424  C CB  . VAL A ? 56  ? -7.738  1.610   -3.649  1.0 83.41  56  A 1 
ATOM 425  C CG1 . VAL A ? 56  ? -7.079  0.759   -2.569  1.0 83.41  56  A 1 
ATOM 426  C CG2 . VAL A ? 56  ? -7.646  0.915   -5.004  1.0 83.41  56  A 1 
ATOM 427  N N   . ALA A ? 57  ? -10.539 2.875   -1.534  1.0 88.394 57  A 1 
ATOM 428  C CA  . ALA A ? 57  ? -10.804 3.678   -0.349  1.0 88.394 57  A 1 
ATOM 429  C C   . ALA A ? 57  ? -10.481 2.836   0.878   1.0 88.394 57  A 1 
ATOM 430  O O   . ALA A ? 57  ? -11.230 1.926   1.236   1.0 88.394 57  A 1 
ATOM 431  C CB  . ALA A ? 57  ? -12.256 4.137   -0.329  1.0 88.394 57  A 1 
ATOM 432  N N   . ALA A ? 58  ? -9.365  3.138   1.533   1.0 94.23  58  A 1 
ATOM 433  C CA  . ALA A ? 58  ? -8.856  2.274   2.595   1.0 94.23  58  A 1 
ATOM 434  C C   . ALA A ? 58  ? -9.855  2.091   3.731   1.0 94.23  58  A 1 
ATOM 435  O O   . ALA A ? 58  ? -9.972  0.995   4.288   1.0 94.23  58  A 1 
ATOM 436  C CB  . ALA A ? 58  ? -7.542  2.831   3.137   1.0 94.23  58  A 1 
ATOM 437  N N   . GLU A ? 59  ? -10.580 3.152   4.082   1.0 93.536 59  A 1 
ATOM 438  C CA  . GLU A ? 59  ? -11.538 3.050   5.178   1.0 93.536 59  A 1 
ATOM 439  C C   . GLU A ? 59  ? -12.655 2.059   4.862   1.0 93.536 59  A 1 
ATOM 440  O O   . GLU A ? 59  ? -13.154 1.366   5.751   1.0 93.536 59  A 1 
ATOM 441  C CB  . GLU A ? 59  ? -12.129 4.425   5.500   1.0 93.536 59  A 1 
ATOM 442  C CG  . GLU A ? 59  ? -11.120 5.428   6.042   1.0 93.536 59  A 1 
ATOM 443  C CD  . GLU A ? 59  ? -10.442 6.267   4.963   1.0 93.536 59  A 1 
ATOM 444  O OE1 . GLU A ? 59  ? -10.480 5.885   3.767   1.0 93.536 59  A 1 
ATOM 445  O OE2 . GLU A ? 59  ? -9.877  7.322   5.310   1.0 93.536 59  A 1 
ATOM 446  N N   . LEU A ? 60  ? -13.064 1.991   3.595   1.0 94.391 60  A 1 
ATOM 447  C CA  . LEU A ? 60  ? -14.080 1.028   3.194   1.0 94.391 60  A 1 
ATOM 448  C C   . LEU A ? 60  ? -13.497 -0.369  3.065   1.0 94.391 60  A 1 
ATOM 449  O O   . LEU A ? 60  ? -14.104 -1.348  3.502   1.0 94.391 60  A 1 
ATOM 450  C CB  . LEU A ? 60  ? -14.731 1.443   1.873   1.0 94.391 60  A 1 
ATOM 451  C CG  . LEU A ? 60  ? -15.408 2.810   1.849   1.0 94.391 60  A 1 
ATOM 452  C CD1 . LEU A ? 60  ? -16.110 3.027   0.510   1.0 94.391 60  A 1 
ATOM 453  C CD2 . LEU A ? 60  ? -16.393 2.942   2.998   1.0 94.391 60  A 1 
ATOM 454  N N   . VAL A ? 61  ? -12.320 -0.464  2.450   1.0 95.916 61  A 1 
ATOM 455  C CA  . VAL A ? 61  ? -11.664 -1.749  2.246   1.0 95.916 61  A 1 
ATOM 456  C C   . VAL A ? 61  ? -11.466 -2.476  3.573   1.0 95.916 61  A 1 
ATOM 457  O O   . VAL A ? 61  ? -11.649 -3.695  3.662   1.0 95.916 61  A 1 
ATOM 458  C CB  . VAL A ? 61  ? -10.312 -1.554  1.530   1.0 95.916 61  A 1 
ATOM 459  C CG1 . VAL A ? 61  ? -9.476  -2.833  1.572   1.0 95.916 61  A 1 
ATOM 460  C CG2 . VAL A ? 61  ? -10.549 -1.110  0.086   1.0 95.916 61  A 1 
ATOM 461  N N   . PHE A ? 62  ? -11.097 -1.745  4.607   1.0 97.448 62  A 1 
ATOM 462  C CA  . PHE A ? 62  ? -10.861 -2.331  5.920   1.0 97.448 62  A 1 
ATOM 463  C C   . PHE A ? 62  ? -12.015 -2.118  6.896   1.0 97.448 62  A 1 
ATOM 464  O O   . PHE A ? 62  ? -11.879 -2.429  8.079   1.0 97.448 62  A 1 
ATOM 465  C CB  . PHE A ? 62  ? -9.552  -1.791  6.505   1.0 97.448 62  A 1 
ATOM 466  C CG  . PHE A ? 62  ? -8.343  -2.231  5.726   1.0 97.448 62  A 1 
ATOM 467  C CD1 . PHE A ? 62  ? -7.943  -3.558  5.745   1.0 97.448 62  A 1 
ATOM 468  C CD2 . PHE A ? 62  ? -7.625  -1.332  4.962   1.0 97.448 62  A 1 
ATOM 469  C CE1 . PHE A ? 62  ? -6.837  -3.976  5.019   1.0 97.448 62  A 1 
ATOM 470  C CE2 . PHE A ? 62  ? -6.517  -1.740  4.232   1.0 97.448 62  A 1 
ATOM 471  C CZ  . PHE A ? 62  ? -6.121  -3.064  4.261   1.0 97.448 62  A 1 
ATOM 472  N N   . ASP A ? 63  ? -13.155 -1.613  6.407   1.0 97.613 63  A 1 
ATOM 473  C CA  . ASP A ? 63  ? -14.352 -1.398  7.222   1.0 97.613 63  A 1 
ATOM 474  C C   . ASP A ? 63  ? -13.996 -0.726  8.546   1.0 97.613 63  A 1 
ATOM 475  O O   . ASP A ? 63  ? -14.235 -1.265  9.635   1.0 97.613 63  A 1 
ATOM 476  C CB  . ASP A ? 63  ? -15.109 -2.707  7.453   1.0 97.613 63  A 1 
ATOM 477  C CG  . ASP A ? 63  ? -16.483 -2.496  8.074   1.0 97.613 63  A 1 
ATOM 478  O OD1 . ASP A ? 63  ? -17.066 -1.403  7.903   1.0 97.613 63  A 1 
ATOM 479  O OD2 . ASP A ? 63  ? -16.983 -3.435  8.732   1.0 97.613 63  A 1 
ATOM 480  N N   . GLN A ? 64  ? -13.395 0.447   8.445   1.0 95.768 64  A 1 
ATOM 481  C CA  . GLN A ? 64  ? -13.019 1.235   9.605   1.0 95.768 64  A 1 
ATOM 482  C C   . GLN A ? 64  ? -13.705 2.587   9.523   1.0 95.768 64  A 1 
ATOM 483  O O   . GLN A ? 64  ? -14.073 3.053   8.446   1.0 95.768 64  A 1 
ATOM 484  C CB  . GLN A ? 64  ? -11.501 1.407   9.680   1.0 95.768 64  A 1 
ATOM 485  C CG  . GLN A ? 64  ? -10.740 0.094   9.788   1.0 95.768 64  A 1 
ATOM 486  C CD  . GLN A ? 64  ? -10.968 -0.606  11.105  1.0 95.768 64  A 1 
ATOM 487  O OE1 . GLN A ? 64  ? -10.896 0.011   12.168  1.0 95.768 64  A 1 
ATOM 488  N NE2 . GLN A ? 64  ? -11.245 -1.899  11.051  1.0 95.768 64  A 1 
ATOM 489  N N   . GLY A ? 65  ? -13.896 3.213   10.673  1.0 95.563 65  A 1 
ATOM 490  C CA  . GLY A ? 65  ? -14.607 4.473   10.738  1.0 95.563 65  A 1 
ATOM 491  C C   . GLY A ? 65  ? -13.702 5.647   11.035  1.0 95.563 65  A 1 
ATOM 492  O O   . GLY A ? 65  ? -12.479 5.580   10.900  1.0 95.563 65  A 1 
ATOM 493  N N   . LEU A ? 66  ? -14.318 6.740   11.443  1.0 94.241 66  A 1 
ATOM 494  C CA  . LEU A ? 66  ? -13.600 7.973   11.693  1.0 94.241 66  A 1 
ATOM 495  C C   . LEU A ? 66  ? -12.569 7.783   12.802  1.0 94.241 66  A 1 
ATOM 496  O O   . LEU A ? 66  ? -12.870 7.245   13.862  1.0 94.241 66  A 1 
ATOM 497  C CB  . LEU A ? 66  ? -14.563 9.089   12.085  1.0 94.241 66  A 1 
ATOM 498  C CG  . LEU A ? 66  ? -15.553 9.530   11.013  1.0 94.241 66  A 1 
ATOM 499  C CD1 . LEU A ? 66  ? -16.542 10.536  11.591  1.0 94.241 66  A 1 
ATOM 500  C CD2 . LEU A ? 66  ? -14.822 10.100  9.808   1.0 94.241 66  A 1 
ATOM 501  N N   . GLY A ? 67  ? -11.347 8.208   12.520  1.0 94.243 67  A 1 
ATOM 502  C CA  . GLY A ? 67  ? -10.281 8.151   13.500  1.0 94.243 67  A 1 
ATOM 503  C C   . GLY A ? 67  ? -9.575  6.821   13.620  1.0 94.243 67  A 1 
ATOM 504  O O   . GLY A ? 67  ? -8.597  6.718   14.363  1.0 94.243 67  A 1 
ATOM 505  N N   . ASP A ? 68  ? -10.032 5.804   12.899  1.0 94.92  68  A 1 
ATOM 506  C CA  . ASP A ? 68  ? -9.446  4.474   13.040  1.0 94.92  68  A 1 
ATOM 507  C C   . ASP A ? 68  ? -8.146  4.298   12.271  1.0 94.92  68  A 1 
ATOM 508  O O   . ASP A ? 68  ? -7.355  3.407   12.594  1.0 94.92  68  A 1 
ATOM 509  C CB  . ASP A ? 68  ? -10.436 3.395   12.585  1.0 94.92  68  A 1 
ATOM 510  C CG  . ASP A ? 68  ? -11.653 3.289   13.482  1.0 94.92  68  A 1 
ATOM 511  O OD1 . ASP A ? 68  ? -11.631 3.826   14.607  1.0 94.92  68  A 1 
ATOM 512  O OD2 . ASP A ? 68  ? -12.636 2.645   13.053  1.0 94.92  68  A 1 
ATOM 513  N N   . MET A ? 69  ? -7.923  5.105   11.258  1.0 95.16  69  A 1 
ATOM 514  C CA  . MET A ? 69  ? -6.693  5.014   10.495  1.0 95.16  69  A 1 
ATOM 515  C C   . MET A ? 69  ? -6.325  6.385   9.952   1.0 95.16  69  A 1 
ATOM 516  O O   . MET A ? 69  ? -7.176  7.247   9.753   1.0 95.16  69  A 1 
ATOM 517  C CB  . MET A ? 69  ? -6.806  3.995   9.355   1.0 95.16  69  A 1 
ATOM 518  C CG  . MET A ? 69  ? -7.975  4.225   8.416   1.0 95.16  69  A 1 
ATOM 519  S SD  . MET A ? 69  ? -8.035  3.032   7.062   1.0 95.16  69  A 1 
ATOM 520  C CE  . MET A ? 69  ? -8.192  1.512   7.963   1.0 95.16  69  A 1 
ATOM 521  N N   . PHE A ? 70  ? -5.026  6.563   9.740   1.0 97.304 70  A 1 
ATOM 522  C CA  . PHE A ? 70  ? -4.456  7.781   9.190   1.0 97.304 70  A 1 
ATOM 523  C C   . PHE A ? 70  ? -4.037  7.459   7.760   1.0 97.304 70  A 1 
ATOM 524  O O   . PHE A ? 70  ? -3.117  6.677   7.544   1.0 97.304 70  A 1 
ATOM 525  C CB  . PHE A ? 70  ? -3.261  8.210   10.045  1.0 97.304 70  A 1 
ATOM 526  C CG  . PHE A ? 70  ? -2.695  9.563   9.721   1.0 97.304 70  A 1 
ATOM 527  C CD1 . PHE A ? 70  ? -3.152  10.687  10.401  1.0 97.304 70  A 1 
ATOM 528  C CD2 . PHE A ? 70  ? -1.702  9.714   8.771   1.0 97.304 70  A 1 
ATOM 529  C CE1 . PHE A ? 70  ? -2.630  11.941  10.130  1.0 97.304 70  A 1 
ATOM 530  C CE2 . PHE A ? 70  ? -1.176  10.965  8.490   1.0 97.304 70  A 1 
ATOM 531  C CZ  . PHE A ? 70  ? -1.637  12.079  9.170   1.0 97.304 70  A 1 
ATOM 532  N N   . VAL A ? 71  ? -4.731  8.042   6.782   1.0 96.662 71  A 1 
ATOM 533  C CA  . VAL A ? 71  ? -4.587  7.625   5.396   1.0 96.662 71  A 1 
ATOM 534  C C   . VAL A ? 71  ? -3.762  8.637   4.611   1.0 96.662 71  A 1 
ATOM 535  O O   . VAL A ? 71  ? -4.031  9.839   4.643   1.0 96.662 71  A 1 
ATOM 536  C CB  . VAL A ? 71  ? -5.960  7.424   4.726   1.0 96.662 71  A 1 
ATOM 537  C CG1 . VAL A ? 71  ? -5.795  7.027   3.261   1.0 96.662 71  A 1 
ATOM 538  C CG2 . VAL A ? 71  ? -6.760  6.362   5.481   1.0 96.662 71  A 1 
ATOM 539  N N   . VAL A ? 72  ? -2.750  8.134   3.901   1.0 97.455 72  A 1 
ATOM 540  C CA  . VAL A ? 72  ? -1.892  8.922   3.034   1.0 97.455 72  A 1 
ATOM 541  C C   . VAL A ? 72  ? -1.932  8.278   1.655   1.0 97.455 72  A 1 
ATOM 542  O O   . VAL A ? 72  ? -1.710  7.076   1.528   1.0 97.455 72  A 1 
ATOM 543  C CB  . VAL A ? 72  ? -0.438  8.954   3.553   1.0 97.455 72  A 1 
ATOM 544  C CG1 . VAL A ? 72  ? 0.432   9.846   2.665   1.0 97.455 72  A 1 
ATOM 545  C CG2 . VAL A ? 72  ? -0.397  9.428   5.003   1.0 97.455 72  A 1 
ATOM 546  N N   . ARG A ? 73  ? -2.227  9.070   0.623   1.0 94.25  73  A 1 
ATOM 547  C CA  . ARG A ? 73  ? -2.389  8.500   -0.712  1.0 94.25  73  A 1 
ATOM 548  C C   . ARG A ? 73  ? -1.694  9.342   -1.768  1.0 94.25  73  A 1 
ATOM 549  O O   . ARG A ? 73  ? -1.799  10.566  -1.766  1.0 94.25  73  A 1 
ATOM 550  C CB  . ARG A ? 73  ? -3.873  8.347   -1.066  1.0 94.25  73  A 1 
ATOM 551  C CG  . ARG A ? 73  ? -4.618  7.376   -0.160  1.0 94.25  73  A 1 
ATOM 552  C CD  . ARG A ? 73  ? -6.103  7.378   -0.415  1.0 94.25  73  A 1 
ATOM 553  N NE  . ARG A ? 73  ? -6.452  6.725   -1.670  1.0 94.25  73  A 1 
ATOM 554  C CZ  . ARG A ? 73  ? -7.682  6.684   -2.186  1.0 94.25  73  A 1 
ATOM 555  N NH1 . ARG A ? 73  ? -8.690  7.271   -1.553  1.0 94.25  73  A 1 
ATOM 556  N NH2 . ARG A ? 73  ? -7.893  6.042   -3.326  1.0 94.25  73  A 1 
ATOM 557  N N   . THR A ? 74  ? -0.983  8.663   -2.673  1.0 94.738 74  A 1 
ATOM 558  C CA  . THR A ? 74  ? -0.425  9.269   -3.872  1.0 94.738 74  A 1 
ATOM 559  C C   . THR A ? 74  ? -0.664  8.324   -5.036  1.0 94.738 74  A 1 
ATOM 560  O O   . THR A ? 74  ? -0.997  7.149   -4.850  1.0 94.738 74  A 1 
ATOM 561  C CB  . THR A ? 74  ? 1.090   9.539   -3.757  1.0 94.738 74  A 1 
ATOM 562  O OG1 . THR A ? 74  ? 1.788   8.302   -3.577  1.0 94.738 74  A 1 
ATOM 563  C CG2 . THR A ? 74  ? 1.395   10.464  -2.588  1.0 94.738 74  A 1 
ATOM 564  N N   . VAL A ? 75  ? -0.510  8.820   -6.251  1.0 90.354 75  A 1 
ATOM 565  C CA  . VAL A ? 75  ? -0.653  7.987   -7.431  1.0 90.354 75  A 1 
ATOM 566  C C   . VAL A ? 75  ? 0.445   6.927   -7.414  1.0 90.354 75  A 1 
ATOM 567  O O   . VAL A ? 75  ? 1.627   7.238   -7.268  1.0 90.354 75  A 1 
ATOM 568  C CB  . VAL A ? 75  ? -0.580  8.825   -8.724  1.0 90.354 75  A 1 
ATOM 569  C CG1 . VAL A ? 75  ? -0.604  7.916   -9.944  1.0 90.354 75  A 1 
ATOM 570  C CG2 . VAL A ? 75  ? -1.723  9.826   -8.755  1.0 90.354 75  A 1 
ATOM 571  N N   . GLY A ? 76  ? 0.049   5.658   -7.535  1.0 94.47  76  A 1 
ATOM 572  C CA  . GLY A ? 76  ? 1.005   4.564   -7.528  1.0 94.47  76  A 1 
ATOM 573  C C   . GLY A ? 76  ? 1.724   4.371   -6.210  1.0 94.47  76  A 1 
ATOM 574  O O   . GLY A ? 76  ? 2.770   3.730   -6.181  1.0 94.47  76  A 1 
ATOM 575  N N   . HIS A ? 77  ? 1.186   4.893   -5.130  1.0 94.776 77  A 1 
ATOM 576  C CA  . HIS A ? 77  ? 1.817   4.916   -3.811  1.0 94.776 77  A 1 
ATOM 577  C C   . HIS A ? 77  ? 3.324   5.175   -3.889  1.0 94.776 77  A 1 
ATOM 578  O O   . HIS A ? 77  ? 4.136   4.482   -3.278  1.0 94.776 77  A 1 
ATOM 579  C CB  . HIS A ? 77  ? 1.475   3.680   -2.957  1.0 94.776 77  A 1 
ATOM 580  C CG  . HIS A ? 77  ? 1.856   2.347   -3.512  1.0 94.776 77  A 1 
ATOM 581  N ND1 . HIS A ? 77  ? 3.075   1.762   -3.267  1.0 94.776 77  A 1 
ATOM 582  C CD2 . HIS A ? 77  ? 1.157   1.468   -4.269  1.0 94.776 77  A 1 
ATOM 583  C CE1 . HIS A ? 77  ? 3.115   0.591   -3.868  1.0 94.776 77  A 1 
ATOM 584  N NE2 . HIS A ? 77  ? 1.968   0.386   -4.478  1.0 94.776 77  A 1 
ATOM 585  N N   . VAL A ? 78  ? 3.693   6.205   -4.655  1.0 91.371 78  A 1 
ATOM 586  C CA  . VAL A ? 78  ? 5.088   6.608   -4.716  1.0 91.371 78  A 1 
ATOM 587  C C   . VAL A ? 78  ? 5.440   7.439   -3.486  1.0 91.371 78  A 1 
ATOM 588  O O   . VAL A ? 78  ? 4.635   8.230   -2.995  1.0 91.371 78  A 1 
ATOM 589  C CB  . VAL A ? 78  ? 5.426   7.381   -6.007  1.0 91.371 78  A 1 
ATOM 590  C CG1 . VAL A ? 78  ? 5.148   6.502   -7.223  1.0 91.371 78  A 1 
ATOM 591  C CG2 . VAL A ? 78  ? 4.651   8.687   -6.087  1.0 91.371 78  A 1 
ATOM 592  N N   . ILE A ? 79  ? 6.653   7.251   -2.984  1.0 91.197 79  A 1 
ATOM 593  C CA  . ILE A ? 79  ? 7.116   7.916   -1.779  1.0 91.197 79  A 1 
ATOM 594  C C   . ILE A ? 79  ? 7.952   9.132   -2.141  1.0 91.197 79  A 1 
ATOM 595  O O   . ILE A ? 79  ? 8.850   9.054   -2.978  1.0 91.197 79  A 1 
ATOM 596  C CB  . ILE A ? 79  ? 7.937   6.953   -0.892  1.0 91.197 79  A 1 
ATOM 597  C CG1 . ILE A ? 79  ? 6.996   6.007   -0.150  1.0 91.197 79  A 1 
ATOM 598  C CG2 . ILE A ? 79  ? 8.815   7.714   0.087   1.0 91.197 79  A 1 
ATOM 599  C CD1 . ILE A ? 79  ? 7.702   5.080   0.828   1.0 91.197 79  A 1 
ATOM 600  N N   . ASP A ? 80  ? 7.640   10.259  -1.508  1.0 90.624 80  A 1 
ATOM 601  C CA  . ASP A ? 80  ? 8.523   11.411  -1.499  1.0 90.624 80  A 1 
ATOM 602  C C   . ASP A ? 80  ? 8.694   11.863  -0.053  1.0 90.624 80  A 1 
ATOM 603  O O   . ASP A ? 80  ? 8.204   11.210  0.879   1.0 90.624 80  A 1 
ATOM 604  C CB  . ASP A ? 80  ? 8.011   12.536  -2.418  1.0 90.624 80  A 1 
ATOM 605  C CG  . ASP A ? 80  ? 6.657   13.082  -1.997  1.0 90.624 80  A 1 
ATOM 606  O OD1 . ASP A ? 80  ? 6.235   12.884  -0.839  1.0 90.624 80  A 1 
ATOM 607  O OD2 . ASP A ? 80  ? 6.013   13.741  -2.841  1.0 90.624 80  A 1 
ATOM 608  N N   . SER A ? 81  ? 9.402   12.952  0.163   1.0 93.707 81  A 1 
ATOM 609  C CA  . SER A ? 81  ? 9.693   13.363  1.529   1.0 93.707 81  A 1 
ATOM 610  C C   . SER A ? 81  ? 8.434   13.772  2.290   1.0 93.707 81  A 1 
ATOM 611  O O   . SER A ? 81  ? 8.356   13.574  3.504   1.0 93.707 81  A 1 
ATOM 612  C CB  . SER A ? 81  ? 10.716  14.502  1.538   1.0 93.707 81  A 1 
ATOM 613  O OG  . SER A ? 81  ? 10.215  15.644  0.871   1.0 93.707 81  A 1 
ATOM 614  N N   . ALA A ? 82  ? 7.444   14.337  1.591   1.0 94.529 82  A 1 
ATOM 615  C CA  . ALA A ? 82  ? 6.203   14.717  2.257   1.0 94.529 82  A 1 
ATOM 616  C C   . ALA A ? 82  ? 5.427   13.482  2.704   1.0 94.529 82  A 1 
ATOM 617  O O   . ALA A ? 82  ? 4.816   13.477  3.778   1.0 94.529 82  A 1 
ATOM 618  C CB  . ALA A ? 82  ? 5.343   15.587  1.342   1.0 94.529 82  A 1 
ATOM 619  N N   . VAL A ? 83  ? 5.435   12.436  1.888   1.0 96.576 83  A 1 
ATOM 620  C CA  . VAL A ? 83  ? 4.789   11.185  2.266   1.0 96.576 83  A 1 
ATOM 621  C C   . VAL A ? 83  ? 5.481   10.581  3.487   1.0 96.576 83  A 1 
ATOM 622  O O   . VAL A ? 83  ? 4.825   10.171  4.450   1.0 96.576 83  A 1 
ATOM 623  C CB  . VAL A ? 83  ? 4.781   10.191  1.087   1.0 96.576 83  A 1 
ATOM 624  C CG1 . VAL A ? 83  ? 4.418   8.787   1.561   1.0 96.576 83  A 1 
ATOM 625  C CG2 . VAL A ? 83  ? 3.815   10.673  0.012   1.0 96.576 83  A 1 
ATOM 626  N N   . LEU A ? 84  ? 6.818   10.525  3.455   1.0 96.979 84  A 1 
ATOM 627  C CA  . LEU A ? 84  ? 7.548   10.002  4.602   1.0 96.979 84  A 1 
ATOM 628  C C   . LEU A ? 84  ? 7.277   10.827  5.853   1.0 96.979 84  A 1 
ATOM 629  O O   . LEU A ? 84  ? 7.136   10.279  6.948   1.0 96.979 84  A 1 
ATOM 630  C CB  . LEU A ? 84  ? 9.048   9.953   4.311   1.0 96.979 84  A 1 
ATOM 631  C CG  . LEU A ? 84  ? 9.492   8.843   3.362   1.0 96.979 84  A 1 
ATOM 632  C CD1 . LEU A ? 84  ? 10.957  9.017   2.986   1.0 96.979 84  A 1 
ATOM 633  C CD2 . LEU A ? 84  ? 9.255   7.472   3.988   1.0 96.979 84  A 1 
ATOM 634  N N   . GLY A ? 85  ? 7.195   12.139  5.708   1.0 97.756 85  A 1 
ATOM 635  C CA  . GLY A ? 85  ? 6.865   12.987  6.842   1.0 97.756 85  A 1 
ATOM 636  C C   . GLY A ? 85  ? 5.483   12.700  7.398   1.0 97.756 85  A 1 
ATOM 637  O O   . GLY A ? 85  ? 5.284   12.711  8.619   1.0 97.756 85  A 1 
ATOM 638  N N   . SER A ? 86  ? 4.529   12.448  6.512   1.0 97.684 86  A 1 
ATOM 639  C CA  . SER A ? 86  ? 3.181   12.120  6.961   1.0 97.684 86  A 1 
ATOM 640  C C   . SER A ? 86  ? 3.151   10.793  7.704   1.0 97.684 86  A 1 
ATOM 641  O O   . SER A ? 86  ? 2.482   10.657  8.732   1.0 97.684 86  A 1 
ATOM 642  C CB  . SER A ? 86  ? 2.218   12.078  5.769   1.0 97.684 86  A 1 
ATOM 643  O OG  . SER A ? 86  ? 2.107   13.357  5.163   1.0 97.684 86  A 1 
ATOM 644  N N   . ILE A ? 87  ? 3.866   9.796   7.188   1.0 98.241 87  A 1 
ATOM 645  C CA  . ILE A ? 87  ? 3.934   8.504   7.858   1.0 98.241 87  A 1 
ATOM 646  C C   . ILE A ? 87  ? 4.632   8.644   9.206   1.0 98.241 87  A 1 
ATOM 647  O O   . ILE A ? 87  ? 4.179   8.092   10.215  1.0 98.241 87  A 1 
ATOM 648  C CB  . ILE A ? 87  ? 4.636   7.459   6.967   1.0 98.241 87  A 1 
ATOM 649  C CG1 . ILE A ? 87  ? 3.801   7.209   5.702   1.0 98.241 87  A 1 
ATOM 650  C CG2 . ILE A ? 87  ? 4.862   6.161   7.732   1.0 98.241 87  A 1 
ATOM 651  C CD1 . ILE A ? 87  ? 4.515   6.377   4.648   1.0 98.241 87  A 1 
ATOM 652  N N   . GLU A ? 88  ? 5.742   9.389   9.237   1.0 97.421 88  A 1 
ATOM 653  C CA  . GLU A ? 88  ? 6.451   9.596   10.493  1.0 97.421 88  A 1 
ATOM 654  C C   . GLU A ? 88  ? 5.602   10.350  11.509  1.0 97.421 88  A 1 
ATOM 655  O O   . GLU A ? 88  ? 5.700   10.097  12.712  1.0 97.421 88  A 1 
ATOM 656  C CB  . GLU A ? 88  ? 7.765   10.334  10.257  1.0 97.421 88  A 1 
ATOM 657  C CG  . GLU A ? 88  ? 8.831   9.460   9.605   1.0 97.421 88  A 1 
ATOM 658  C CD  . GLU A ? 88  ? 10.174  10.159  9.471   1.0 97.421 88  A 1 
ATOM 659  O OE1 . GLU A ? 88  ? 10.250  11.374  9.762   1.0 97.421 88  A 1 
ATOM 660  O OE2 . GLU A ? 88  ? 11.149  9.494   9.080   1.0 97.421 88  A 1 
ATOM 661  N N   . TYR A ? 89  ? 4.776   11.273  11.051  1.0 97.456 89  A 1 
ATOM 662  C CA  . TYR A ? 89  ? 3.854   11.956  11.953  1.0 97.456 89  A 1 
ATOM 663  C C   . TYR A ? 89  ? 2.938   10.947  12.641  1.0 97.456 89  A 1 
ATOM 664  O O   . TYR A ? 89  ? 2.729   11.008  13.859  1.0 97.456 89  A 1 
ATOM 665  C CB  . TYR A ? 89  ? 3.031   12.995  11.190  1.0 97.456 89  A 1 
ATOM 666  C CG  . TYR A ? 89  ? 1.979   13.668  12.033  1.0 97.456 89  A 1 
ATOM 667  C CD1 . TYR A ? 89  ? 2.297   14.763  12.828  1.0 97.456 89  A 1 
ATOM 668  C CD2 . TYR A ? 89  ? 0.666   13.203  12.031  1.0 97.456 89  A 1 
ATOM 669  C CE1 . TYR A ? 89  ? 1.329   15.384  13.609  1.0 97.456 89  A 1 
ATOM 670  C CE2 . TYR A ? 89  ? -0.305  13.821  12.811  1.0 97.456 89  A 1 
ATOM 671  C CZ  . TYR A ? 89  ? 0.030   14.908  13.597  1.0 97.456 89  A 1 
ATOM 672  O OH  . TYR A ? 89  ? -0.928  15.513  14.368  1.0 97.456 89  A 1 
ATOM 673  N N   . ALA A ? 90  ? 2.386   10.015  11.868  1.0 97.331 90  A 1 
ATOM 674  C CA  . ALA A ? 90  ? 1.528   8.990   12.449  1.0 97.331 90  A 1 
ATOM 675  C C   . ALA A ? 90  ? 2.298   8.117   13.435  1.0 97.331 90  A 1 
ATOM 676  O O   . ALA A ? 90  ? 1.792   7.775   14.509  1.0 97.331 90  A 1 
ATOM 677  C CB  . ALA A ? 90  ? 0.914   8.129   11.347  1.0 97.331 90  A 1 
ATOM 678  N N   . VAL A ? 91  ? 3.524   7.764   13.086  1.0 96.336 91  A 1 
ATOM 679  C CA  . VAL A ? 91  ? 4.321   6.860   13.908  1.0 96.336 91  A 1 
ATOM 680  C C   . VAL A ? 91  ? 4.808   7.539   15.186  1.0 96.336 91  A 1 
ATOM 681  O O   . VAL A ? 91  ? 4.753   6.949   16.273  1.0 96.336 91  A 1 
ATOM 682  C CB  . VAL A ? 91  ? 5.510   6.304   13.097  1.0 96.336 91  A 1 
ATOM 683  C CG1 . VAL A ? 91  ? 6.518   5.600   14.000  1.0 96.336 91  A 1 
ATOM 684  C CG2 . VAL A ? 91  ? 5.001   5.352   12.018  1.0 96.336 91  A 1 
ATOM 685  N N   . THR A ? 92  ? 5.277   8.776   15.075  1.0 94.896 92  A 1 
ATOM 686  C CA  . THR A ? 92  ? 5.952   9.423   16.200  1.0 94.896 92  A 1 
ATOM 687  C C   . THR A ? 92  ? 5.030   10.317  17.020  1.0 94.896 92  A 1 
ATOM 688  O O   . THR A ? 92  ? 5.212   10.438  18.237  1.0 94.896 92  A 1 
ATOM 689  C CB  . THR A ? 92  ? 7.152   10.259  15.724  1.0 94.896 92  A 1 
ATOM 690  O OG1 . THR A ? 92  ? 6.691   11.341  14.905  1.0 94.896 92  A 1 
ATOM 691  C CG2 . THR A ? 92  ? 8.116   9.395   14.919  1.0 94.896 92  A 1 
ATOM 692  N N   . VAL A ? 93  ? 4.062   10.962  16.384  1.0 94.448 93  A 1 
ATOM 693  C CA  . VAL A ? 93  ? 3.174   11.885  17.084  1.0 94.448 93  A 1 
ATOM 694  C C   . VAL A ? 93  ? 1.895   11.183  17.514  1.0 94.448 93  A 1 
ATOM 695  O O   . VAL A ? 93  ? 1.445   11.333  18.657  1.0 94.448 93  A 1 
ATOM 696  C CB  . VAL A ? 93  ? 2.852   13.118  16.211  1.0 94.448 93  A 1 
ATOM 697  C CG1 . VAL A ? 93  ? 1.912   14.069  16.942  1.0 94.448 93  A 1 
ATOM 698  C CG2 . VAL A ? 93  ? 4.145   13.827  15.813  1.0 94.448 93  A 1 
ATOM 699  N N   . LEU A ? 94  ? 1.300   10.407  16.608  1.0 94.791 94  A 1 
ATOM 700  C CA  . LEU A ? 94  ? 0.078   9.677   16.926  1.0 94.791 94  A 1 
ATOM 701  C C   . LEU A ? 94  ? 0.352   8.294   17.504  1.0 94.791 94  A 1 
ATOM 702  O O   . LEU A ? 94  ? -0.572  7.631   17.982  1.0 94.791 94  A 1 
ATOM 703  C CB  . LEU A ? 94  ? -0.808  9.550   15.686  1.0 94.791 94  A 1 
ATOM 704  C CG  . LEU A ? 94  ? -1.170  10.876  15.014  1.0 94.791 94  A 1 
ATOM 705  C CD1 . LEU A ? 94  ? -2.036  10.629  13.779  1.0 94.791 94  A 1 
ATOM 706  C CD2 . LEU A ? 94  ? -1.878  11.800  15.995  1.0 94.791 94  A 1 
ATOM 707  N N   . ASP A ? 95  ? 1.597   7.842   17.448  1.0 92.629 95  A 1 
ATOM 708  C CA  . ASP A ? 95  ? 2.042   6.599   18.074  1.0 92.629 95  A 1 
ATOM 709  C C   . ASP A ? 95  ? 1.298   5.376   17.547  1.0 92.629 95  A 1 
ATOM 710  O O   . ASP A ? 95  ? 0.967   4.451   18.303  1.0 92.629 95  A 1 
ATOM 711  C CB  . ASP A ? 95  ? 1.919   6.692   19.600  1.0 92.629 95  A 1 
ATOM 712  C CG  . ASP A ? 95  ? 2.765   5.658   20.325  1.0 92.629 95  A 1 
ATOM 713  O OD1 . ASP A ? 95  ? 3.799   5.223   19.773  1.0 92.629 95  A 1 
ATOM 714  O OD2 . ASP A ? 95  ? 2.398   5.284   21.461  1.0 92.629 95  A 1 
ATOM 715  N N   . VAL A ? 96  ? 1.028   5.349   16.247  1.0 95.193 96  A 1 
ATOM 716  C CA  . VAL A ? 96  ? 0.345   4.199   15.670  1.0 95.193 96  A 1 
ATOM 717  C C   . VAL A ? 96  ? 1.268   2.984   15.704  1.0 95.193 96  A 1 
ATOM 718  O O   . VAL A ? 96  ? 2.483   3.109   15.555  1.0 95.193 96  A 1 
ATOM 719  C CB  . VAL A ? 96  ? -0.151  4.455   14.230  1.0 95.193 96  A 1 
ATOM 720  C CG1 . VAL A ? 96  ? -1.063  5.669   14.188  1.0 95.193 96  A 1 
ATOM 721  C CG2 . VAL A ? 96  ? 1.018   4.621   13.268  1.0 95.193 96  A 1 
ATOM 722  N N   . PRO A ? 97  ? 0.710   1.792   15.902  1.0 94.279 97  A 1 
ATOM 723  C CA  . PRO A ? 97  ? 1.536   0.583   15.969  1.0 94.279 97  A 1 
ATOM 724  C C   . PRO A ? 97  ? 1.684   -0.154  14.645  1.0 94.279 97  A 1 
ATOM 725  O O   . PRO A ? 97  ? 2.371   -1.180  14.602  1.0 94.279 97  A 1 
ATOM 726  C CB  . PRO A ? 97  ? 0.769   -0.285  16.971  1.0 94.279 97  A 1 
ATOM 727  C CG  . PRO A ? 97  ? -0.662  0.055   16.694  1.0 94.279 97  A 1 
ATOM 728  C CD  . PRO A ? 97  ? -0.674  1.533   16.355  1.0 94.279 97  A 1 
ATOM 729  N N   . LEU A ? 98  ? 1.062   0.344   13.576  1.0 97.079 98  A 1 
ATOM 730  C CA  . LEU A ? 98  ? 1.058   -0.394  12.319  1.0 97.079 98  A 1 
ATOM 731  C C   . LEU A ? 98  ? 1.127   0.562   11.142  1.0 97.079 98  A 1 
ATOM 732  O O   . LEU A ? 98  ? 0.376   1.536   11.078  1.0 97.079 98  A 1 
ATOM 733  C CB  . LEU A ? 98  ? -0.208  -1.255  12.205  1.0 97.079 98  A 1 
ATOM 734  C CG  . LEU A ? 98  ? -0.328  -2.162  10.979  1.0 97.079 98  A 1 
ATOM 735  C CD1 . LEU A ? 98  ? 0.702   -3.282  11.031  1.0 97.079 98  A 1 
ATOM 736  C CD2 . LEU A ? 98  ? -1.737  -2.738  10.886  1.0 97.079 98  A 1 
ATOM 737  N N   . VAL A ? 99  ? 2.036   0.267   10.212  1.0 98.341 99  A 1 
ATOM 738  C CA  . VAL A ? 99  ? 2.102   0.956   8.932   1.0 98.341 99  A 1 
ATOM 739  C C   . VAL A ? 99  ? 1.699   -0.041  7.855   1.0 98.341 99  A 1 
ATOM 740  O O   . VAL A ? 99  ? 2.218   -1.156  7.815   1.0 98.341 99  A 1 
ATOM 741  C CB  . VAL A ? 99  ? 3.521   1.489   8.635   1.0 98.341 99  A 1 
ATOM 742  C CG1 . VAL A ? 99  ? 3.582   2.131   7.250   1.0 98.341 99  A 1 
ATOM 743  C CG2 . VAL A ? 99  ? 3.960   2.472   9.719   1.0 98.341 99  A 1 
ATOM 744  N N   . VAL A ? 100 ? 0.773   0.358   6.989   1.0 98.256 100 A 1 
ATOM 745  C CA  . VAL A ? 100 ? 0.328   -0.486  5.892   1.0 98.256 100 A 1 
ATOM 746  C C   . VAL A ? 100 ? 0.646   0.205   4.577   1.0 98.256 100 A 1 
ATOM 747  O O   . VAL A ? 100 ? 0.239   1.345   4.354   1.0 98.256 100 A 1 
ATOM 748  C CB  . VAL A ? 100 ? -1.185  -0.777  5.958   1.0 98.256 100 A 1 
ATOM 749  C CG1 . VAL A ? 100 ? -1.605  -1.690  4.805   1.0 98.256 100 A 1 
ATOM 750  C CG2 . VAL A ? 100 ? -1.557  -1.386  7.308   1.0 98.256 100 A 1 
ATOM 751  N N   . VAL A ? 101 ? 1.388   -0.479  3.714   1.0 98.073 101 A 1 
ATOM 752  C CA  . VAL A ? 101 ? 1.552   -0.056  2.333   1.0 98.073 101 A 1 
ATOM 753  C C   . VAL A ? 101 ? 0.527   -0.828  1.515   1.0 98.073 101 A 1 
ATOM 754  O O   . VAL A ? 101 ? 0.578   -2.057  1.449   1.0 98.073 101 A 1 
ATOM 755  C CB  . VAL A ? 101 ? 2.978   -0.329  1.814   1.0 98.073 101 A 1 
ATOM 756  C CG1 . VAL A ? 101 ? 3.075   0.001   0.324   1.0 98.073 101 A 1 
ATOM 757  C CG2 . VAL A ? 101 ? 3.984   0.491   2.616   1.0 98.073 101 A 1 
ATOM 758  N N   . LEU A ? 102 ? -0.410  -0.105  0.914   1.0 97.342 102 A 1 
ATOM 759  C CA  . LEU A ? 102 ? -1.546  -0.713  0.232   1.0 97.342 102 A 1 
ATOM 760  C C   . LEU A ? 102 ? -1.450  -0.471  -1.266  1.0 97.342 102 A 1 
ATOM 761  O O   . LEU A ? 102 ? -1.727  0.623   -1.753  1.0 97.342 102 A 1 
ATOM 762  C CB  . LEU A ? 102 ? -2.860  -0.151  0.786   1.0 97.342 102 A 1 
ATOM 763  C CG  . LEU A ? 102 ? -4.156  -0.677  0.171   1.0 97.342 102 A 1 
ATOM 764  C CD1 . LEU A ? 102 ? -4.321  -2.164  0.441   1.0 97.342 102 A 1 
ATOM 765  C CD2 . LEU A ? 102 ? -5.351  0.107   0.714   1.0 97.342 102 A 1 
ATOM 766  N N   . GLY A ? 103 ? -1.032  -1.512  -1.999  1.0 96.204 103 A 1 
ATOM 767  C CA  . GLY A ? 103 ? -1.091  -1.477  -3.449  1.0 96.204 103 A 1 
ATOM 768  C C   . GLY A ? 103 ? -2.359  -2.150  -3.933  1.0 96.204 103 A 1 
ATOM 769  O O   . GLY A ? 103 ? -3.228  -2.529  -3.149  1.0 96.204 103 A 1 
ATOM 770  N N   . HIS A ? 104 ? -2.485  -2.304  -5.240  1.0 91.983 104 A 1 
ATOM 771  C CA  . HIS A ? 104 ? -3.667  -2.948  -5.784  1.0 91.983 104 A 1 
ATOM 772  C C   . HIS A ? 104 ? -3.374  -3.463  -7.178  1.0 91.983 104 A 1 
ATOM 773  O O   . HIS A ? 104 ? -2.434  -3.014  -7.837  1.0 91.983 104 A 1 
ATOM 774  C CB  . HIS A ? 104 ? -4.871  -1.989  -5.796  1.0 91.983 104 A 1 
ATOM 775  C CG  . HIS A ? 104 ? -4.694  -0.805  -6.698  1.0 91.983 104 A 1 
ATOM 776  N ND1 . HIS A ? 104 ? -5.180  -0.764  -7.976  1.0 91.983 104 A 1 
ATOM 777  C CD2 . HIS A ? 104 ? -4.087  0.387   -6.471  1.0 91.983 104 A 1 
ATOM 778  C CE1 . HIS A ? 104 ? -4.885  0.408   -8.512  1.0 91.983 104 A 1 
ATOM 779  N NE2 . HIS A ? 104 ? -4.218  1.127   -7.620  1.0 91.983 104 A 1 
ATOM 780  N N   . ASP A ? 105 ? -4.184  -4.422  -7.606  1.0 88.818 105 A 1 
ATOM 781  C CA  . ASP A ? 105 ? -4.052  -4.912  -8.967  1.0 88.818 105 A 1 
ATOM 782  C C   . ASP A ? 105 ? -4.619  -3.886  -9.950  1.0 88.818 105 A 1 
ATOM 783  O O   . ASP A ? 105 ? -5.292  -2.928  -9.568  1.0 88.818 105 A 1 
ATOM 784  C CB  . ASP A ? 105 ? -4.707  -6.292  -9.134  1.0 88.818 105 A 1 
ATOM 785  C CG  . ASP A ? 105 ? -6.185  -6.323  -8.798  1.0 88.818 105 A 1 
ATOM 786  O OD1 . ASP A ? 105 ? -6.819  -5.256  -8.681  1.0 88.818 105 A 1 
ATOM 787  O OD2 . ASP A ? 105 ? -6.726  -7.444  -8.654  1.0 88.818 105 A 1 
ATOM 788  N N   . SER A ? 106 ? -4.309  -4.081  -11.218 1.0 88.061 106 A 1 
ATOM 789  C CA  . SER A ? 106 ? -4.691  -3.146  -12.271 1.0 88.061 106 A 1 
ATOM 790  C C   . SER A ? 106 ? -4.211  -1.737  -11.965 1.0 88.061 106 A 1 
ATOM 791  O O   . SER A ? 106 ? -4.905  -0.748  -12.218 1.0 88.061 106 A 1 
ATOM 792  C CB  . SER A ? 106 ? -6.205  -3.165  -12.503 1.0 88.061 106 A 1 
ATOM 793  O OG  . SER A ? 106 ? -6.637  -4.464  -12.876 1.0 88.061 106 A 1 
ATOM 794  N N   . CYS A ? 107 ? -3.000  -1.641  -11.435 1.0 93.625 107 A 1 
ATOM 795  C CA  . CYS A ? 107 ? -2.423  -0.356  -11.081 1.0 93.625 107 A 1 
ATOM 796  C C   . CYS A ? 107 ? -1.920  0.345   -12.336 1.0 93.625 107 A 1 
ATOM 797  O O   . CYS A ? 107 ? -1.013  -0.145  -13.010 1.0 93.625 107 A 1 
ATOM 798  C CB  . CYS A ? 107 ? -1.282  -0.540  -10.080 1.0 93.625 107 A 1 
ATOM 799  S SG  . CYS A ? 107 ? -0.498  1.007   -9.576  1.0 93.625 107 A 1 
ATOM 800  N N   . GLY A ? 108 ? -2.510  1.497   -12.638 1.0 92.756 108 A 1 
ATOM 801  C CA  . GLY A ? 108 ? -2.129  2.232   -13.833 1.0 92.756 108 A 1 
ATOM 802  C C   . GLY A ? 108 ? -0.688  2.702   -13.816 1.0 92.756 108 A 1 
ATOM 803  O O   . GLY A ? 108 ? -0.032  2.743   -14.860 1.0 92.756 108 A 1 
ATOM 804  N N   . ALA A ? 109 ? -0.168  3.048   -12.644 1.0 93.73  109 A 1 
ATOM 805  C CA  . ALA A ? 109 ? 1.209   3.518   -12.557 1.0 93.73  109 A 1 
ATOM 806  C C   . ALA A ? 109 ? 2.197   2.400   -12.871 1.0 93.73  109 A 1 
ATOM 807  O O   . ALA A ? 109 ? 3.214   2.627   -13.533 1.0 93.73  109 A 1 
ATOM 808  C CB  . ALA A ? 109 ? 1.485   4.101   -11.173 1.0 93.73  109 A 1 
ATOM 809  N N   . VAL A ? 110 ? 1.921   1.191   -12.392 1.0 95.64  110 A 1 
ATOM 810  C CA  . VAL A ? 110 ? 2.799   0.062   -12.677 1.0 95.64  110 A 1 
ATOM 811  C C   . VAL A ? 110 ? 2.715   -0.314  -14.155 1.0 95.64  110 A 1 
ATOM 812  O O   . VAL A ? 110 ? 3.736   -0.576  -14.802 1.0 95.64  110 A 1 
ATOM 813  C CB  . VAL A ? 110 ? 2.462   -1.144  -11.776 1.0 95.64  110 A 1 
ATOM 814  C CG1 . VAL A ? 110 ? 3.256   -2.374  -12.204 1.0 95.64  110 A 1 
ATOM 815  C CG2 . VAL A ? 110 ? 2.747   -0.795  -10.317 1.0 95.64  110 A 1 
ATOM 816  N N   . THR A ? 111 ? 1.504   -0.329  -14.702 1.0 93.057 111 A 1 
ATOM 817  C CA  . THR A ? 111 ? 1.329   -0.620  -16.118 1.0 93.057 111 A 1 
ATOM 818  C C   . THR A ? 111 ? 2.068   0.400   -16.978 1.0 93.057 111 A 1 
ATOM 819  O O   . THR A ? 111 ? 2.731   0.042   -17.960 1.0 93.057 111 A 1 
ATOM 820  C CB  . THR A ? 111 ? -0.161  -0.650  -16.481 1.0 93.057 111 A 1 
ATOM 821  O OG1 . THR A ? 111 ? -0.801  -1.693  -15.734 1.0 93.057 111 A 1 
ATOM 822  C CG2 . THR A ? 111 ? -0.357  -0.906  -17.970 1.0 93.057 111 A 1 
ATOM 823  N N   . ALA A ? 112 ? 1.976   1.669   -16.616 1.0 93.618 112 A 1 
ATOM 824  C CA  . ALA A ? 112 ? 2.658   2.714   -17.367 1.0 93.618 112 A 1 
ATOM 825  C C   . ALA A ? 112 ? 4.173   2.572   -17.268 1.0 93.618 112 A 1 
ATOM 826  O O   . ALA A ? 112 ? 4.891   2.817   -18.242 1.0 93.618 112 A 1 
ATOM 827  C CB  . ALA A ? 112 ? 2.215   4.091   -16.881 1.0 93.618 112 A 1 
ATOM 828  N N   . ALA A ? 113 ? 4.668   2.193   -16.097 1.0 95.864 113 A 1 
ATOM 829  C CA  . ALA A ? 113 ? 6.103   1.990   -15.938 1.0 95.864 113 A 1 
ATOM 830  C C   . ALA A ? 113 ? 6.588   0.822   -16.790 1.0 95.864 113 A 1 
ATOM 831  O O   . ALA A ? 113 ? 7.660   0.892   -17.397 1.0 95.864 113 A 1 
ATOM 832  C CB  . ALA A ? 113 ? 6.448   1.757   -14.469 1.0 95.864 113 A 1 
ATOM 833  N N   . LEU A ? 114 ? 5.822   -0.266  -16.837 1.0 94.489 114 A 1 
ATOM 834  C CA  . LEU A ? 114 ? 6.160   -1.389  -17.701 1.0 94.489 114 A 1 
ATOM 835  C C   . LEU A ? 114 ? 6.198   -0.966  -19.163 1.0 94.489 114 A 1 
ATOM 836  O O   . LEU A ? 114 ? 7.110   -1.338  -19.903 1.0 94.489 114 A 1 
ATOM 837  C CB  . LEU A ? 114 ? 5.154   -2.530  -17.516 1.0 94.489 114 A 1 
ATOM 838  C CG  . LEU A ? 114 ? 5.368   -3.426  -16.304 1.0 94.489 114 A 1 
ATOM 839  C CD1 . LEU A ? 114 ? 4.125   -4.271  -16.045 1.0 94.489 114 A 1 
ATOM 840  C CD2 . LEU A ? 114 ? 6.587   -4.312  -16.504 1.0 94.489 114 A 1 
ATOM 841  N N   . ALA A ? 115 ? 5.201   -0.187  -19.585 1.0 92.196 115 A 1 
ATOM 842  C CA  . ALA A ? 115 ? 5.161   0.286   -20.962 1.0 92.196 115 A 1 
ATOM 843  C C   . ALA A ? 115 ? 6.347   1.193   -21.269 1.0 92.196 115 A 1 
ATOM 844  O O   . ALA A ? 115 ? 6.933   1.118   -22.353 1.0 92.196 115 A 1 
ATOM 845  C CB  . ALA A ? 115 ? 3.844   1.010   -21.238 1.0 92.196 115 A 1 
ATOM 846  N N   . ALA A ? 116 ? 6.706   2.041   -20.321 1.0 93.438 116 A 1 
ATOM 847  C CA  . ALA A ? 116 ? 7.838   2.936   -20.521 1.0 93.438 116 A 1 
ATOM 848  C C   . ALA A ? 116 ? 9.136   2.153   -20.688 1.0 93.438 116 A 1 
ATOM 849  O O   . ALA A ? 116 ? 9.963   2.472   -21.545 1.0 93.438 116 A 1 
ATOM 850  C CB  . ALA A ? 116 ? 7.952   3.911   -19.352 1.0 93.438 116 A 1 
ATOM 851  N N   . ILE A ? 117 ? 9.320   1.133   -19.867 1.0 92.797 117 A 1 
ATOM 852  C CA  . ILE A ? 117 ? 10.543  0.345   -19.919 1.0 92.797 117 A 1 
ATOM 853  C C   . ILE A ? 117 ? 10.581  -0.529  -21.169 1.0 92.797 117 A 1 
ATOM 854  O O   . ILE A ? 117 ? 11.613  -0.627  -21.839 1.0 92.797 117 A 1 
ATOM 855  C CB  . ILE A ? 117 ? 10.688  -0.504  -18.643 1.0 92.797 117 A 1 
ATOM 856  C CG1 . ILE A ? 117 ? 10.974  0.418   -17.450 1.0 92.797 117 A 1 
ATOM 857  C CG2 . ILE A ? 117 ? 11.784  -1.548  -18.796 1.0 92.797 117 A 1 
ATOM 858  C CD1 . ILE A ? 117 ? 10.808  -0.253  -16.103 1.0 92.797 117 A 1 
ATOM 859  N N   . ASN A ? 118 ? 9.465   -1.173  -21.495 1.0 88.675 118 A 1 
ATOM 860  C CA  . ASN A ? 118 ? 9.432   -2.117  -22.604 1.0 88.675 118 A 1 
ATOM 861  C C   . ASN A ? 118 ? 9.320   -1.441  -23.963 1.0 88.675 118 A 1 
ATOM 862  O O   . ASN A ? 118 ? 9.821   -1.972  -24.959 1.0 88.675 118 A 1 
ATOM 863  C CB  . ASN A ? 118 ? 8.274   -3.101  -22.432 1.0 88.675 118 A 1 
ATOM 864  C CG  . ASN A ? 118 ? 8.454   -3.992  -21.221 1.0 88.675 118 A 1 
ATOM 865  O OD1 . ASN A ? 118 ? 9.568   -4.217  -20.755 1.0 88.675 118 A 1 
ATOM 866  N ND2 . ASN A ? 118 ? 7.343   -4.513  -20.704 1.0 88.675 118 A 1 
ATOM 867  N N   . GLU A ? 119 ? 8.646   -0.287  -24.023 1.0 88.51  119 A 1 
ATOM 868  C CA  . GLU A ? 119 ? 8.326   0.351   -25.292 1.0 88.51  119 A 1 
ATOM 869  C C   . GLU A ? 119 ? 8.936   1.734   -25.448 1.0 88.51  119 A 1 
ATOM 870  O O   . GLU A ? 119 ? 8.850   2.325   -26.522 1.0 88.51  119 A 1 
ATOM 871  C CB  . GLU A ? 119 ? 6.807   0.446   -25.449 1.0 88.51  119 A 1 
ATOM 872  C CG  . GLU A ? 119 ? 6.084   -0.884  -25.301 1.0 88.51  119 A 1 
ATOM 873  C CD  . GLU A ? 119 ? 4.594   -0.728  -25.058 1.0 88.51  119 A 1 
ATOM 874  O OE1 . GLU A ? 119 ? 4.064   0.391   -25.255 1.0 88.51  119 A 1 
ATOM 875  O OE2 . GLU A ? 119 ? 3.952   -1.724  -24.673 1.0 88.51  119 A 1 
ATOM 876  N N   . GLY A ? 120 ? 9.540   2.263   -24.393 1.0 85.681 120 A 1 
ATOM 877  C CA  . GLY A ? 120 ? 10.100  3.601   -24.446 1.0 85.681 120 A 1 
ATOM 878  C C   . GLY A ? 120 ? 9.064   4.704   -24.484 1.0 85.681 120 A 1 
ATOM 879  O O   . GLY A ? 120 ? 9.384   5.832   -24.869 1.0 85.681 120 A 1 
ATOM 880  N N   . ASN A ? 121 ? 7.842   4.413   -24.067 1.0 79.093 121 A 1 
ATOM 881  C CA  . ASN A ? 121 ? 6.744   5.365   -24.126 1.0 79.093 121 A 1 
ATOM 882  C C   . ASN A ? 121 ? 6.517   5.980   -22.748 1.0 79.093 121 A 1 
ATOM 883  O O   . ASN A ? 121 ? 5.743   5.457   -21.940 1.0 79.093 121 A 1 
ATOM 884  C CB  . ASN A ? 121 ? 5.476   4.684   -24.639 1.0 79.093 121 A 1 
ATOM 885  C CG  . ASN A ? 121 ? 4.322   5.648   -24.808 1.0 79.093 121 A 1 
ATOM 886  O OD1 . ASN A ? 121 ? 4.516   6.855   -24.981 1.0 79.093 121 A 1 
ATOM 887  N ND2 . ASN A ? 121 ? 3.104   5.124   -24.760 1.0 79.093 121 A 1 
ATOM 888  N N   . LEU A ? 122 ? 7.190   7.087   -22.487 1.0 82.103 122 A 1 
ATOM 889  C CA  . LEU A ? 122 ? 7.033   7.800   -21.226 1.0 82.103 122 A 1 
ATOM 890  C C   . LEU A ? 122 ? 5.908   8.823   -21.330 1.0 82.103 122 A 1 
ATOM 891  O O   . LEU A ? 122 ? 5.835   9.565   -22.309 1.0 82.103 122 A 1 
ATOM 892  C CB  . LEU A ? 122 ? 8.328   8.518   -20.838 1.0 82.103 122 A 1 
ATOM 893  C CG  . LEU A ? 122 ? 9.425   7.673   -20.193 1.0 82.103 122 A 1 
ATOM 894  C CD1 . LEU A ? 122 ? 10.739  8.440   -20.179 1.0 82.103 122 A 1 
ATOM 895  C CD2 . LEU A ? 122 ? 9.021   7.261   -18.782 1.0 82.103 122 A 1 
ATOM 896  N N   . PRO A ? 123 ? 5.032   8.876   -20.328 1.0 85.039 123 A 1 
ATOM 897  C CA  . PRO A ? 123 ? 3.994   9.906   -20.334 1.0 85.039 123 A 1 
ATOM 898  C C   . PRO A ? 123 ? 4.594   11.294  -20.129 1.0 85.039 123 A 1 
ATOM 899  O O   . PRO A ? 123 ? 5.733   11.438  -19.673 1.0 85.039 123 A 1 
ATOM 900  C CB  . PRO A ? 123 ? 3.085   9.509   -19.167 1.0 85.039 123 A 1 
ATOM 901  C CG  . PRO A ? 123 ? 3.972   8.745   -18.251 1.0 85.039 123 A 1 
ATOM 902  C CD  . PRO A ? 123 ? 4.944   8.012   -19.136 1.0 85.039 123 A 1 
ATOM 903  N N   . SER A ? 124 ? 3.817   12.307  -20.466 1.0 86.994 124 A 1 
ATOM 904  C CA  . SER A ? 124 ? 4.274   13.684  -20.376 1.0 86.994 124 A 1 
ATOM 905  C C   . SER A ? 124 ? 3.956   14.278  -19.008 1.0 86.994 124 A 1 
ATOM 906  O O   . SER A ? 124 ? 3.236   13.691  -18.197 1.0 86.994 124 A 1 
ATOM 907  C CB  . SER A ? 124 ? 3.631   14.530  -21.481 1.0 86.994 124 A 1 
ATOM 908  O OG  . SER A ? 124 ? 2.226   14.541  -21.344 1.0 86.994 124 A 1 
ATOM 909  N N   . GLY A ? 125 ? 4.515   15.449  -18.763 1.0 91.037 125 A 1 
ATOM 910  C CA  . GLY A ? 125 ? 4.206   16.198  -17.561 1.0 91.037 125 A 1 
ATOM 911  C C   . GLY A ? 125 ? 4.635   15.489  -16.298 1.0 91.037 125 A 1 
ATOM 912  O O   . GLY A ? 125 ? 5.562   14.676  -16.284 1.0 91.037 125 A 1 
ATOM 913  N N   . TYR A ? 126 ? 3.957   15.802  -15.202 1.0 87.553 126 A 1 
ATOM 914  C CA  . TYR A ? 126 ? 4.303   15.224  -13.911 1.0 87.553 126 A 1 
ATOM 915  C C   . TYR A ? 126 ? 3.858   13.777  -13.756 1.0 87.553 126 A 1 
ATOM 916  O O   . TYR A ? 126 ? 4.268   13.105  -12.811 1.0 87.553 126 A 1 
ATOM 917  C CB  . TYR A ? 126 ? 3.755   16.094  -12.777 1.0 87.553 126 A 1 
ATOM 918  C CG  . TYR A ? 126 ? 4.555   17.356  -12.598 1.0 87.553 126 A 1 
ATOM 919  C CD1 . TYR A ? 126 ? 5.784   17.320  -11.942 1.0 87.553 126 A 1 
ATOM 920  C CD2 . TYR A ? 126 ? 4.101   18.567  -13.101 1.0 87.553 126 A 1 
ATOM 921  C CE1 . TYR A ? 126 ? 6.541   18.473  -11.784 1.0 87.553 126 A 1 
ATOM 922  C CE2 . TYR A ? 126 ? 4.852   19.725  -12.948 1.0 87.553 126 A 1 
ATOM 923  C CZ  . TYR A ? 126 ? 6.074   19.680  -12.286 1.0 87.553 126 A 1 
ATOM 924  O OH  . TYR A ? 126 ? 6.811   20.811  -12.138 1.0 87.553 126 A 1 
ATOM 925  N N   . VAL A ? 127 ? 3.038   13.272  -14.685 1.0 89.273 127 A 1 
ATOM 926  C CA  . VAL A ? 127 ? 2.757   11.842  -14.698 1.0 89.273 127 A 1 
ATOM 927  C C   . VAL A ? 127 ? 4.046   11.066  -14.955 1.0 89.273 127 A 1 
ATOM 928  O O   . VAL A ? 127 ? 4.246   9.967   -14.425 1.0 89.273 127 A 1 
ATOM 929  C CB  . VAL A ? 127 ? 1.683   11.492  -15.746 1.0 89.273 127 A 1 
ATOM 930  C CG1 . VAL A ? 127 ? 1.424   9.988   -15.776 1.0 89.273 127 A 1 
ATOM 931  C CG2 . VAL A ? 127 ? 0.394   12.254  -15.443 1.0 89.273 127 A 1 
ATOM 932  N N   . ARG A ? 128 ? 4.946   11.638  -15.742 1.0 91.614 128 A 1 
ATOM 933  C CA  . ARG A ? 128 ? 6.244   11.024  -15.972 1.0 91.614 128 A 1 
ATOM 934  C C   . ARG A ? 128 ? 7.021   10.855  -14.673 1.0 91.614 128 A 1 
ATOM 935  O O   . ARG A ? 128 ? 7.694   9.836   -14.474 1.0 91.614 128 A 1 
ATOM 936  C CB  . ARG A ? 128 ? 7.056   11.843  -16.971 1.0 91.614 128 A 1 
ATOM 937  C CG  . ARG A ? 128 ? 8.461   11.308  -17.194 1.0 91.614 128 A 1 
ATOM 938  C CD  . ARG A ? 128 ? 9.145   12.002  -18.354 1.0 91.614 128 A 1 
ATOM 939  N NE  . ARG A ? 128 ? 10.490  11.482  -18.551 1.0 91.614 128 A 1 
ATOM 940  C CZ  . ARG A ? 128 ? 11.214  11.651  -19.647 1.0 91.614 128 A 1 
ATOM 941  N NH1 . ARG A ? 128 ? 10.733  12.350  -20.667 1.0 91.614 128 A 1 
ATOM 942  N NH2 . ARG A ? 128 ? 12.430  11.120  -19.724 1.0 91.614 128 A 1 
ATOM 943  N N   . ASP A ? 129 ? 6.944   11.833  -13.795 1.0 89.436 129 A 1 
ATOM 944  C CA  . ASP A ? 129 ? 7.625   11.726  -12.508 1.0 89.436 129 A 1 
ATOM 945  C C   . ASP A ? 129 ? 7.108   10.539  -11.705 1.0 89.436 129 A 1 
ATOM 946  O O   . ASP A ? 129 ? 7.881   9.852   -11.031 1.0 89.436 129 A 1 
ATOM 947  C CB  . ASP A ? 129 ? 7.453   13.012  -11.696 1.0 89.436 129 A 1 
ATOM 948  C CG  . ASP A ? 129 ? 8.159   14.198  -12.324 1.0 89.436 129 A 1 
ATOM 949  O OD1 . ASP A ? 129 ? 9.160   14.000  -13.043 1.0 89.436 129 A 1 
ATOM 950  O OD2 . ASP A ? 129 ? 7.703   15.341  -12.089 1.0 89.436 129 A 1 
ATOM 951  N N   . VAL A ? 130 ? 5.799   10.303  -11.756 1.0 92.648 130 A 1 
ATOM 952  C CA  . VAL A ? 130 ? 5.219   9.150   -11.079 1.0 92.648 130 A 1 
ATOM 953  C C   . VAL A ? 130 ? 5.779   7.856   -11.661 1.0 92.648 130 A 1 
ATOM 954  O O   . VAL A ? 130 ? 6.221   6.962   -10.933 1.0 92.648 130 A 1 
ATOM 955  C CB  . VAL A ? 130 ? 3.679   9.165   -11.187 1.0 92.648 130 A 1 
ATOM 956  C CG1 . VAL A ? 130 ? 3.092   7.875   -10.621 1.0 92.648 130 A 1 
ATOM 957  C CG2 . VAL A ? 130 ? 3.113   10.384  -10.470 1.0 92.648 130 A 1 
ATOM 958  N N   . VAL A ? 131 ? 5.770   7.748   -12.987 1.0 93.385 131 A 1 
ATOM 959  C CA  . VAL A ? 131 ? 6.261   6.550   -13.654 1.0 93.385 131 A 1 
ATOM 960  C C   . VAL A ? 131 ? 7.736   6.321   -13.343 1.0 93.385 131 A 1 
ATOM 961  O O   . VAL A ? 131 ? 8.165   5.188   -13.096 1.0 93.385 131 A 1 
ATOM 962  C CB  . VAL A ? 131 ? 6.016   6.643   -15.173 1.0 93.385 131 A 1 
ATOM 963  C CG1 . VAL A ? 131 ? 6.759   5.542   -15.911 1.0 93.385 131 A 1 
ATOM 964  C CG2 . VAL A ? 131 ? 4.520   6.567   -15.454 1.0 93.385 131 A 1 
ATOM 965  N N   . GLU A ? 132 ? 8.515   7.387   -13.321 1.0 92.675 132 A 1 
ATOM 966  C CA  . GLU A ? 132 ? 9.934   7.257   -13.020 1.0 92.675 132 A 1 
ATOM 967  C C   . GLU A ? 132 ? 10.180  6.779   -11.593 1.0 92.675 132 A 1 
ATOM 968  O O   . GLU A ? 132 ? 11.183  6.115   -11.322 1.0 92.675 132 A 1 
ATOM 969  C CB  . GLU A ? 132 ? 10.654  8.580   -13.278 1.0 92.675 132 A 1 
ATOM 970  C CG  . GLU A ? 132 ? 10.773  8.904   -14.763 1.0 92.675 132 A 1 
ATOM 971  C CD  . GLU A ? 132 ? 11.388  10.258  -15.042 1.0 92.675 132 A 1 
ATOM 972  O OE1 . GLU A ? 132 ? 11.447  11.098  -14.117 1.0 92.675 132 A 1 
ATOM 973  O OE2 . GLU A ? 132 ? 11.803  10.489  -16.196 1.0 92.675 132 A 1 
ATOM 974  N N   . ARG A ? 133 ? 9.277   7.092   -10.670 1.0 94.228 133 A 1 
ATOM 975  C CA  . ARG A ? 133 ? 9.402   6.611   -9.297  1.0 94.228 133 A 1 
ATOM 976  C C   . ARG A ? 133 ? 8.982   5.153   -9.154  1.0 94.228 133 A 1 
ATOM 977  O O   . ARG A ? 133 ? 9.446   4.461   -8.246  1.0 94.228 133 A 1 
ATOM 978  C CB  . ARG A ? 133 ? 8.597   7.490   -8.343  1.0 94.228 133 A 1 
ATOM 979  C CG  . ARG A ? 133 ? 9.322   8.777   -7.984  1.0 94.228 133 A 1 
ATOM 980  C CD  . ARG A ? 133 ? 8.501   9.617   -7.022  1.0 94.228 133 A 1 
ATOM 981  N NE  . ARG A ? 133 ? 9.348   10.540  -6.274  1.0 94.228 133 A 1 
ATOM 982  C CZ  . ARG A ? 133 ? 9.667   11.765  -6.675  1.0 94.228 133 A 1 
ATOM 983  N NH1 . ARG A ? 133 ? 9.219   12.233  -7.828  1.0 94.228 133 A 1 
ATOM 984  N NH2 . ARG A ? 133 ? 10.450  12.517  -5.908  1.0 94.228 133 A 1 
ATOM 985  N N   . VAL A ? 134 ? 8.110   4.678   -10.027 1.0 96.11  134 A 1 
ATOM 986  C CA  . VAL A ? 134 ? 7.696   3.280   -10.009 1.0 96.11  134 A 1 
ATOM 987  C C   . VAL A ? 134 ? 8.687   2.396   -10.766 1.0 96.11  134 A 1 
ATOM 988  O O   . VAL A ? 134 ? 8.862   1.219   -10.437 1.0 96.11  134 A 1 
ATOM 989  C CB  . VAL A ? 134 ? 6.279   3.123   -10.600 1.0 96.11  134 A 1 
ATOM 990  C CG1 . VAL A ? 134 ? 5.880   1.654   -10.694 1.0 96.11  134 A 1 
ATOM 991  C CG2 . VAL A ? 134 ? 5.276   3.898   -9.753  1.0 96.11  134 A 1 
ATOM 992  N N   . ALA A ? 135 ? 9.352   2.955   -11.768 1.0 95.351 135 A 1 
ATOM 993  C CA  . ALA A ? 135 ? 10.211  2.180   -12.650 1.0 95.351 135 A 1 
ATOM 994  C C   . ALA A ? 135 ? 11.287  1.360   -11.931 1.0 95.351 135 A 1 
ATOM 995  O O   . ALA A ? 135 ? 11.548  0.227   -12.348 1.0 95.351 135 A 1 
ATOM 996  C CB  . ALA A ? 135 ? 10.852  3.089   -13.695 1.0 95.351 135 A 1 
ATOM 997  N N   . PRO A ? 136 ? 11.935  1.860   -10.880 1.0 95.446 136 A 1 
ATOM 998  C CA  . PRO A ? 136 ? 12.919  1.007   -10.202 1.0 95.446 136 A 1 
ATOM 999  C C   . PRO A ? 136 ? 12.340  -0.307  -9.691  1.0 95.446 136 A 1 
ATOM 1000 O O   . PRO A ? 136 ? 13.032  -1.333  -9.723  1.0 95.446 136 A 1 
ATOM 1001 C CB  . PRO A ? 136 ? 13.408  1.890   -9.045  1.0 95.446 136 A 1 
ATOM 1002 C CG  . PRO A ? 136 ? 13.248  3.277   -9.565  1.0 95.446 136 A 1 
ATOM 1003 C CD  . PRO A ? 136 ? 11.966  3.241   -10.354 1.0 95.446 136 A 1 
ATOM 1004 N N   . SER A ? 137 ? 11.094  -0.317  -9.227  1.0 96.129 137 A 1 
ATOM 1005 C CA  . SER A ? 137 ? 10.468  -1.561  -8.791  1.0 96.129 137 A 1 
ATOM 1006 C C   . SER A ? 137 ? 10.312  -2.530  -9.951  1.0 96.129 137 A 1 
ATOM 1007 O O   . SER A ? 137 ? 10.518  -3.739  -9.798  1.0 96.129 137 A 1 
ATOM 1008 C CB  . SER A ? 137 ? 9.102   -1.288  -8.159  1.0 96.129 137 A 1 
ATOM 1009 O OG  . SER A ? 137 ? 9.222   -0.458  -7.016  1.0 96.129 137 A 1 
ATOM 1010 N N   . VAL A ? 138 ? 9.938   -2.003  -11.115 1.0 95.772 138 A 1 
ATOM 1011 C CA  . VAL A ? 138 ? 9.791   -2.833  -12.302 1.0 95.772 138 A 1 
ATOM 1012 C C   . VAL A ? 138 ? 11.142  -3.396  -12.733 1.0 95.772 138 A 1 
ATOM 1013 O O   . VAL A ? 138 ? 11.263  -4.579  -13.061 1.0 95.772 138 A 1 
ATOM 1014 C CB  . VAL A ? 138 ? 9.137   -2.040  -13.448 1.0 95.772 138 A 1 
ATOM 1015 C CG1 . VAL A ? 138 ? 9.117   -2.859  -14.732 1.0 95.772 138 A 1 
ATOM 1016 C CG2 . VAL A ? 138 ? 7.724   -1.619  -13.048 1.0 95.772 138 A 1 
ATOM 1017 N N   . LEU A ? 139 ? 12.168  -2.559  -12.728 1.0 96.459 139 A 1 
ATOM 1018 C CA  . LEU A ? 139 ? 13.494  -3.008  -13.133 1.0 96.459 139 A 1 
ATOM 1019 C C   . LEU A ? 139 ? 14.036  -4.076  -12.191 1.0 96.459 139 A 1 
ATOM 1020 O O   . LEU A ? 139 ? 14.632  -5.061  -12.632 1.0 96.459 139 A 1 
ATOM 1021 C CB  . LEU A ? 139 ? 14.454  -1.819  -13.215 1.0 96.459 139 A 1 
ATOM 1022 C CG  . LEU A ? 139 ? 14.146  -0.827  -14.336 1.0 96.459 139 A 1 
ATOM 1023 C CD1 . LEU A ? 139 ? 14.972  0.446   -14.174 1.0 96.459 139 A 1 
ATOM 1024 C CD2 . LEU A ? 139 ? 14.389  -1.467  -15.697 1.0 96.459 139 A 1 
ATOM 1025 N N   . LEU A ? 140 ? 13.837  -3.898  -10.886 1.0 95.35  140 A 1 
ATOM 1026 C CA  . LEU A ? 140 ? 14.273  -4.905  -9.926  1.0 95.35  140 A 1 
ATOM 1027 C C   . LEU A ? 140 ? 13.510  -6.210  -10.105 1.0 95.35  140 A 1 
ATOM 1028 O O   . LEU A ? 140 ? 14.088  -7.295  -10.034 1.0 95.35  140 A 1 
ATOM 1029 C CB  . LEU A ? 140 ? 14.103  -4.390  -8.494  1.0 95.35  140 A 1 
ATOM 1030 C CG  . LEU A ? 140 ? 15.081  -3.307  -8.057  1.0 95.35  140 A 1 
ATOM 1031 C CD1 . LEU A ? 140 ? 14.631  -2.686  -6.735  1.0 95.35  140 A 1 
ATOM 1032 C CD2 . LEU A ? 140 ? 16.490  -3.880  -7.934  1.0 95.35  140 A 1 
ATOM 1033 N N   . GLY A ? 141 ? 12.202  -6.116  -10.336 1.0 96.438 141 A 1 
ATOM 1034 C CA  . GLY A ? 141 ? 11.412  -7.310  -10.564 1.0 96.438 141 A 1 
ATOM 1035 C C   . GLY A ? 141 ? 11.820  -8.040  -11.830 1.0 96.438 141 A 1 
ATOM 1036 O O   . GLY A ? 141 ? 11.890  -9.272  -11.850 1.0 96.438 141 A 1 
ATOM 1037 N N   . ARG A ? 142 ? 12.089  -7.283  -12.872 1.0 93.214 142 A 1 
ATOM 1038 C CA  . ARG A ? 142 ? 12.537  -7.888  -14.115 1.0 93.214 142 A 1 
ATOM 1039 C C   . ARG A ? 142 ? 13.872  -8.595  -13.922 1.0 93.214 142 A 1 
ATOM 1040 O O   . ARG A ? 142 ? 14.078  -9.701  -14.424 1.0 93.214 142 A 1 
ATOM 1041 C CB  . ARG A ? 142 ? 12.635  -6.827  -15.213 1.0 93.214 142 A 1 
ATOM 1042 C CG  . ARG A ? 142 ? 12.909  -7.404  -16.586 1.0 93.214 142 A 1 
ATOM 1043 C CD  . ARG A ? 142 ? 12.750  -6.348  -17.662 1.0 93.214 142 A 1 
ATOM 1044 N NE  . ARG A ? 142 ? 13.790  -5.324  -17.578 1.0 93.214 142 A 1 
ATOM 1045 C CZ  . ARG A ? 142 ? 13.860  -4.255  -18.367 1.0 93.214 142 A 1 
ATOM 1046 N NH1 . ARG A ? 142 ? 12.943  -4.073  -19.311 1.0 93.214 142 A 1 
ATOM 1047 N NH2 . ARG A ? 142 ? 14.845  -3.386  -18.216 1.0 93.214 142 A 1 
ATOM 1048 N N   . ARG A ? 143 ? 14.778  -7.958  -13.190 1.0 95.094 143 A 1 
ATOM 1049 C CA  . ARG A ? 143 ? 16.063  -8.567  -12.889 1.0 95.094 143 A 1 
ATOM 1050 C C   . ARG A ? 143 ? 15.888  -9.885  -12.148 1.0 95.094 143 A 1 
ATOM 1051 O O   . ARG A ? 143 ? 16.648  -10.834 -12.366 1.0 95.094 143 A 1 
ATOM 1052 C CB  . ARG A ? 143 ? 16.910  -7.612  -12.053 1.0 95.094 143 A 1 
ATOM 1053 C CG  . ARG A ? 143 ? 18.308  -8.102  -11.744 1.0 95.094 143 A 1 
ATOM 1054 C CD  . ARG A ? 143 ? 18.982  -7.187  -10.739 1.0 95.094 143 A 1 
ATOM 1055 N NE  . ARG A ? 143 ? 18.359  -7.297  -9.419  1.0 95.094 143 A 1 
ATOM 1056 C CZ  . ARG A ? 143 ? 18.639  -6.507  -8.381  1.0 95.094 143 A 1 
ATOM 1057 N NH1 . ARG A ? 143 ? 19.533  -5.536  -8.505  1.0 95.094 143 A 1 
ATOM 1058 N NH2 . ARG A ? 143 ? 18.012  -6.701  -7.222  1.0 95.094 143 A 1 
ATOM 1059 N N   . ASP A ? 144 ? 14.883  -9.964  -11.292 1.0 94.043 144 A 1 
ATOM 1060 C CA  . ASP A ? 144 ? 14.615  -11.158 -10.502 1.0 94.043 144 A 1 
ATOM 1061 C C   . ASP A ? 144 ? 13.719  -12.168 -11.210 1.0 94.043 144 A 1 
ATOM 1062 O O   . ASP A ? 144 ? 13.311  -13.158 -10.601 1.0 94.043 144 A 1 
ATOM 1063 C CB  . ASP A ? 144 ? 13.989  -10.774 -9.158  1.0 94.043 144 A 1 
ATOM 1064 C CG  . ASP A ? 144 ? 14.954  -10.022 -8.259  1.0 94.043 144 A 1 
ATOM 1065 O OD1 . ASP A ? 144 ? 16.172  -10.023 -8.539  1.0 94.043 144 A 1 
ATOM 1066 O OD2 . ASP A ? 144 ? 14.489  -9.429  -7.262  1.0 94.043 144 A 1 
ATOM 1067 N N   . GLY A ? 145 ? 13.391  -11.936 -12.479 1.0 95.347 145 A 1 
ATOM 1068 C CA  . GLY A ? 145 ? 12.672  -12.902 -13.281 1.0 95.347 145 A 1 
ATOM 1069 C C   . GLY A ? 145 ? 11.165  -12.763 -13.318 1.0 95.347 145 A 1 
ATOM 1070 O O   . GLY A ? 145 ? 10.486  -13.657 -13.830 1.0 95.347 145 A 1 
ATOM 1071 N N   . LEU A ? 146 ? 10.627  -11.663 -12.796 1.0 95.261 146 A 1 
ATOM 1072 C CA  . LEU A ? 146 ? 9.186   -11.472 -12.831 1.0 95.261 146 A 1 
ATOM 1073 C C   . LEU A ? 146 ? 8.725   -11.171 -14.251 1.0 95.261 146 A 1 
ATOM 1074 O O   . LEU A ? 146 ? 9.412   -10.482 -15.006 1.0 95.261 146 A 1 
ATOM 1075 C CB  . LEU A ? 146 ? 8.764   -10.342 -11.892 1.0 95.261 146 A 1 
ATOM 1076 C CG  . LEU A ? 146 ? 9.229   -10.460 -10.442 1.0 95.261 146 A 1 
ATOM 1077 C CD1 . LEU A ? 146 ? 8.583   -9.381  -9.583  1.0 95.261 146 A 1 
ATOM 1078 C CD2 . LEU A ? 146 ? 8.945   -11.844 -9.882  1.0 95.261 146 A 1 
ATOM 1079 N N   . THR A ? 147 ? 7.533   -11.682 -14.604 1.0 93.004 147 A 1 
ATOM 1080 C CA  . THR A ? 147 ? 7.033   -11.553 -15.966 1.0 93.004 147 A 1 
ATOM 1081 C C   . THR A ? 147 ? 5.614   -11.007 -16.069 1.0 93.004 147 A 1 
ATOM 1082 O O   . THR A ? 147 ? 5.241   -10.473 -17.117 1.0 93.004 147 A 1 
ATOM 1083 C CB  . THR A ? 147 ? 7.079   -12.902 -16.695 1.0 93.004 147 A 1 
ATOM 1084 O OG1 . THR A ? 147 ? 6.291   -13.858 -15.973 1.0 93.004 147 A 1 
ATOM 1085 C CG2 . THR A ? 147 ? 8.511   -13.408 -16.807 1.0 93.004 147 A 1 
ATOM 1086 N N   . ARG A ? 148 ? 4.802   -11.138 -15.006 1.0 94.186 148 A 1 
ATOM 1087 C CA  . ARG A ? 148 ? 3.401   -10.728 -15.073 1.0 94.186 148 A 1 
ATOM 1088 C C   . ARG A ? 148 ? 3.187   -9.398  -14.375 1.0 94.186 148 A 1 
ATOM 1089 O O   . ARG A ? 148 ? 3.881   -9.071  -13.410 1.0 94.186 148 A 1 
ATOM 1090 C CB  . ARG A ? 148 ? 2.490   -11.784 -14.439 1.0 94.186 148 A 1 
ATOM 1091 C CG  . ARG A ? 148 ? 2.599   -13.170 -15.042 1.0 94.186 148 A 1 
ATOM 1092 C CD  . ARG A ? 148 ? 1.476   -14.064 -14.534 1.0 94.186 148 A 1 
ATOM 1093 N NE  . ARG A ? 148 ? 1.401   -14.072 -13.070 1.0 94.186 148 A 1 
ATOM 1094 C CZ  . ARG A ? 148 ? 2.066   -14.908 -12.277 1.0 94.186 148 A 1 
ATOM 1095 N NH1 . ARG A ? 148 ? 2.866   -15.827 -12.792 1.0 94.186 148 A 1 
ATOM 1096 N NH2 . ARG A ? 148 ? 1.913   -14.818 -10.962 1.0 94.186 148 A 1 
ATOM 1097 N N   . VAL A ? 149 ? 2.195   -8.642  -14.854 1.0 93.277 149 A 1 
ATOM 1098 C CA  . VAL A ? 149 ? 1.945   -7.325  -14.287 1.0 93.277 149 A 1 
ATOM 1099 C C   . VAL A ? 149 ? 1.576   -7.416  -12.806 1.0 93.277 149 A 1 
ATOM 1100 O O   . VAL A ? 149 ? 1.975   -6.557  -12.014 1.0 93.277 149 A 1 
ATOM 1101 C CB  . VAL A ? 149 ? 0.861   -6.561  -15.091 1.0 93.277 149 A 1 
ATOM 1102 C CG1 . VAL A ? 149 ? -0.499  -7.226  -14.947 1.0 93.277 149 A 1 
ATOM 1103 C CG2 . VAL A ? 149 ? 0.813   -5.101  -14.649 1.0 93.277 149 A 1 
ATOM 1104 N N   . ASP A ? 150 ? 0.849   -8.444  -12.395 1.0 93.421 150 A 1 
ATOM 1105 C CA  . ASP A ? 150 ? 0.500   -8.571  -10.985 1.0 93.421 150 A 1 
ATOM 1106 C C   . ASP A ? 150 ? 1.733   -8.816  -10.120 1.0 93.421 150 A 1 
ATOM 1107 O O   . ASP A ? 150 ? 1.771   -8.402  -8.956  1.0 93.421 150 A 1 
ATOM 1108 C CB  . ASP A ? 150 ? -0.554  -9.669  -10.767 1.0 93.421 150 A 1 
ATOM 1109 C CG  . ASP A ? 150 ? -0.085  -11.059 -11.157 1.0 93.421 150 A 1 
ATOM 1110 O OD1 . ASP A ? 150 ? 0.836   -11.187 -11.997 1.0 93.421 150 A 1 
ATOM 1111 O OD2 . ASP A ? 150 ? -0.653  -12.037 -10.620 1.0 93.421 150 A 1 
ATOM 1112 N N   . GLU A ? 151 ? 2.747   -9.476  -10.671 1.0 95.372 151 A 1 
ATOM 1113 C CA  . GLU A ? 151 ? 4.001   -9.672  -9.953  1.0 95.372 151 A 1 
ATOM 1114 C C   . GLU A ? 151 ? 4.723   -8.347  -9.745  1.0 95.372 151 A 1 
ATOM 1115 O O   . GLU A ? 151 ? 5.291   -8.095  -8.676  1.0 95.372 151 A 1 
ATOM 1116 C CB  . GLU A ? 151 ? 4.905   -10.643 -10.712 1.0 95.372 151 A 1 
ATOM 1117 C CG  . GLU A ? 151 ? 4.321   -12.039 -10.853 1.0 95.372 151 A 1 
ATOM 1118 C CD  . GLU A ? 151 ? 5.168   -12.948 -11.722 1.0 95.372 151 A 1 
ATOM 1119 O OE1 . GLU A ? 151 ? 5.759   -12.464 -12.710 1.0 95.372 151 A 1 
ATOM 1120 O OE2 . GLU A ? 151 ? 5.241   -14.154 -11.415 1.0 95.372 151 A 1 
ATOM 1121 N N   . PHE A ? 152 ? 4.712   -7.491  -10.759 1.0 97.177 152 A 1 
ATOM 1122 C CA  . PHE A ? 152 ? 5.337   -6.178  -10.630 1.0 97.177 152 A 1 
ATOM 1123 C C   . PHE A ? 152 ? 4.560   -5.279  -9.676  1.0 97.177 152 A 1 
ATOM 1124 O O   . PHE A ? 152 ? 5.152   -4.474  -8.953  1.0 97.177 152 A 1 
ATOM 1125 C CB  . PHE A ? 152 ? 5.475   -5.516  -12.002 1.0 97.177 152 A 1 
ATOM 1126 C CG  . PHE A ? 152 ? 6.454   -6.224  -12.897 1.0 97.177 152 A 1 
ATOM 1127 C CD1 . PHE A ? 152 ? 7.811   -6.174  -12.630 1.0 97.177 152 A 1 
ATOM 1128 C CD2 . PHE A ? 152 ? 6.020   -6.944  -13.999 1.0 97.177 152 A 1 
ATOM 1129 C CE1 . PHE A ? 152 ? 8.722   -6.827  -13.446 1.0 97.177 152 A 1 
ATOM 1130 C CE2 . PHE A ? 152 ? 6.922   -7.599  -14.820 1.0 97.177 152 A 1 
ATOM 1131 C CZ  . PHE A ? 152 ? 8.274   -7.540  -14.545 1.0 97.177 152 A 1 
ATOM 1132 N N   . GLU A ? 153 ? 3.229   -5.404  -9.669  1.0 96.187 153 A 1 
ATOM 1133 C CA  . GLU A ? 153 ? 2.419   -4.645  -8.720  1.0 96.187 153 A 1 
ATOM 1134 C C   . GLU A ? 153 ? 2.759   -5.041  -7.289  1.0 96.187 153 A 1 
ATOM 1135 O O   . GLU A ? 153 ? 2.896   -4.191  -6.404  1.0 96.187 153 A 1 
ATOM 1136 C CB  . GLU A ? 153 ? 0.933   -4.862  -9.013  1.0 96.187 153 A 1 
ATOM 1137 C CG  . GLU A ? 153 ? 0.485   -4.182  -10.304 1.0 96.187 153 A 1 
ATOM 1138 C CD  . GLU A ? 153 ? -0.817  -4.705  -10.865 1.0 96.187 153 A 1 
ATOM 1139 O OE1 . GLU A ? 153 ? -1.296  -5.762  -10.401 1.0 96.187 153 A 1 
ATOM 1140 O OE2 . GLU A ? 153 ? -1.359  -4.058  -11.788 1.0 96.187 153 A 1 
ATOM 1141 N N   . GLU A ? 154 ? 2.911   -6.341  -7.051  1.0 95.893 154 A 1 
ATOM 1142 C CA  . GLU A ? 154 ? 3.320   -6.817  -5.737  1.0 95.893 154 A 1 
ATOM 1143 C C   . GLU A ? 154 ? 4.749   -6.380  -5.411  1.0 95.893 154 A 1 
ATOM 1144 O O   . GLU A ? 154 ? 5.040   -5.974  -4.282  1.0 95.893 154 A 1 
ATOM 1145 C CB  . GLU A ? 154 ? 3.199   -8.338  -5.667  1.0 95.893 154 A 1 
ATOM 1146 C CG  . GLU A ? 154 ? 3.648   -8.935  -4.345  1.0 95.893 154 A 1 
ATOM 1147 C CD  . GLU A ? 154 ? 3.470   -10.441 -4.278  1.0 95.893 154 A 1 
ATOM 1148 O OE1 . GLU A ? 154 ? 2.712   -11.000 -5.098  1.0 95.893 154 A 1 
ATOM 1149 O OE2 . GLU A ? 154 ? 4.088   -11.059 -3.383  1.0 95.893 154 A 1 
ATOM 1150 N N   . ARG A ? 155 ? 5.646   -6.458  -6.392  1.0 96.8   155 A 1 
ATOM 1151 C CA  . ARG A ? 155 ? 7.021   -6.028  -6.162  1.0 96.8   155 A 1 
ATOM 1152 C C   . ARG A ? 155 ? 7.078   -4.560  -5.759  1.0 96.8   155 A 1 
ATOM 1153 O O   . ARG A ? 155 ? 7.859   -4.181  -4.891  1.0 96.8   155 A 1 
ATOM 1154 C CB  . ARG A ? 155 ? 7.886   -6.282  -7.394  1.0 96.8   155 A 1 
ATOM 1155 C CG  . ARG A ? 155 ? 9.263   -5.607  -7.361  1.0 96.8   155 A 1 
ATOM 1156 C CD  . ARG A ? 155 ? 10.071  -5.972  -6.126  1.0 96.8   155 A 1 
ATOM 1157 N NE  . ARG A ? 155 ? 10.493  -7.366  -6.128  1.0 96.8   155 A 1 
ATOM 1158 C CZ  . ARG A ? 155 ? 11.677  -7.782  -6.535  1.0 96.8   155 A 1 
ATOM 1159 N NH1 . ARG A ? 155 ? 12.581  -6.906  -6.958  1.0 96.8   155 A 1 
ATOM 1160 N NH2 . ARG A ? 155 ? 11.952  -9.066  -6.515  1.0 96.8   155 A 1 
ATOM 1161 N N   . HIS A ? 156 ? 6.241   -3.728  -6.385  1.0 97.613 156 A 1 
ATOM 1162 C CA  . HIS A ? 156 ? 6.241   -2.317  -6.022  1.0 97.613 156 A 1 
ATOM 1163 C C   . HIS A ? 156 ? 5.816   -2.118  -4.568  1.0 97.613 156 A 1 
ATOM 1164 O O   . HIS A ? 156 ? 6.334   -1.235  -3.882  1.0 97.613 156 A 1 
ATOM 1165 C CB  . HIS A ? 156 ? 5.339   -1.520  -6.967  1.0 97.613 156 A 1 
ATOM 1166 C CG  . HIS A ? 156 ? 5.412   -0.037  -6.754  1.0 97.613 156 A 1 
ATOM 1167 N ND1 . HIS A ? 156 ? 6.606   0.634   -6.638  1.0 97.613 156 A 1 
ATOM 1168 C CD2 . HIS A ? 156 ? 4.433   0.887   -6.626  1.0 97.613 156 A 1 
ATOM 1169 C CE1 . HIS A ? 156 ? 6.353   1.922   -6.449  1.0 97.613 156 A 1 
ATOM 1170 N NE2 . HIS A ? 156 ? 5.046   2.101   -6.441  1.0 97.613 156 A 1 
ATOM 1171 N N   . VAL A ? 157 ? 4.884   -2.935  -4.079  1.0 97.274 157 A 1 
ATOM 1172 C CA  . VAL A ? 157 ? 4.520   -2.891  -2.667  1.0 97.274 157 A 1 
ATOM 1173 C C   . VAL A ? 157 ? 5.727   -3.257  -1.801  1.0 97.274 157 A 1 
ATOM 1174 O O   . VAL A ? 157 ? 6.033   -2.572  -0.818  1.0 97.274 157 A 1 
ATOM 1175 C CB  . VAL A ? 157 ? 3.327   -3.820  -2.364  1.0 97.274 157 A 1 
ATOM 1176 C CG1 . VAL A ? 157 ? 3.095   -3.921  -0.859  1.0 97.274 157 A 1 
ATOM 1177 C CG2 . VAL A ? 157 ? 2.074   -3.306  -3.069  1.0 97.274 157 A 1 
ATOM 1178 N N   . HIS A ? 158 ? 6.420   -4.330  -2.163  1.0 96.048 158 A 1 
ATOM 1179 C CA  . HIS A ? 158 ? 7.623   -4.741  -1.434  1.0 96.048 158 A 1 
ATOM 1180 C C   . HIS A ? 158 ? 8.667   -3.634  -1.411  1.0 96.048 158 A 1 
ATOM 1181 O O   . HIS A ? 158 ? 9.275   -3.361  -0.375  1.0 96.048 158 A 1 
ATOM 1182 C CB  . HIS A ? 158 ? 8.232   -6.001  -2.059  1.0 96.048 158 A 1 
ATOM 1183 C CG  . HIS A ? 158 ? 7.545   -7.273  -1.683  1.0 96.048 158 A 1 
ATOM 1184 N ND1 . HIS A ? 158 ? 8.124   -8.186  -0.829  1.0 96.048 158 A 1 
ATOM 1185 C CD2 . HIS A ? 158 ? 6.350   -7.793  -2.041  1.0 96.048 158 A 1 
ATOM 1186 C CE1 . HIS A ? 158 ? 7.309   -9.214  -0.680  1.0 96.048 158 A 1 
ATOM 1187 N NE2 . HIS A ? 158 ? 6.219   -8.997  -1.403  1.0 96.048 158 A 1 
ATOM 1188 N N   . GLU A ? 159 ? 8.885   -3.004  -2.567  1.0 97.097 159 A 1 
ATOM 1189 C CA  . GLU A ? 159 ? 9.908   -1.968  -2.646  1.0 97.097 159 A 1 
ATOM 1190 C C   . GLU A ? 159 ? 9.508   -0.722  -1.870  1.0 97.097 159 A 1 
ATOM 1191 O O   . GLU A ? 159 ? 10.366  -0.038  -1.305  1.0 97.097 159 A 1 
ATOM 1192 C CB  . GLU A ? 159 ? 10.205  -1.625  -4.104  1.0 97.097 159 A 1 
ATOM 1193 C CG  . GLU A ? 159 ? 10.840  -2.767  -4.887  1.0 97.097 159 A 1 
ATOM 1194 C CD  . GLU A ? 159 ? 12.135  -3.265  -4.272  1.0 97.097 159 A 1 
ATOM 1195 O OE1 . GLU A ? 159 ? 12.917  -2.435  -3.756  1.0 97.097 159 A 1 
ATOM 1196 O OE2 . GLU A ? 159 ? 12.369  -4.495  -4.298  1.0 97.097 159 A 1 
ATOM 1197 N N   . THR A ? 160 ? 8.217   -0.409  -1.827  1.0 97.531 160 A 1 
ATOM 1198 C CA  . THR A ? 160 ? 7.753   0.727   -1.042  1.0 97.531 160 A 1 
ATOM 1199 C C   . THR A ? 160 ? 7.951   0.463   0.451   1.0 97.531 160 A 1 
ATOM 1200 O O   . THR A ? 160 ? 8.365   1.354   1.199   1.0 97.531 160 A 1 
ATOM 1201 C CB  . THR A ? 160 ? 6.288   1.041   -1.362  1.0 97.531 160 A 1 
ATOM 1202 O OG1 . THR A ? 160 ? 6.161   1.316   -2.762  1.0 97.531 160 A 1 
ATOM 1203 C CG2 . THR A ? 160 ? 5.809   2.251   -0.574  1.0 97.531 160 A 1 
ATOM 1204 N N   . VAL A ? 161 ? 7.666   -0.756  0.899   1.0 97.149 161 A 1 
ATOM 1205 C CA  . VAL A ? 161 ? 7.944   -1.138  2.279   1.0 97.149 161 A 1 
ATOM 1206 C C   . VAL A ? 161 ? 9.435   -0.991  2.579   1.0 97.149 161 A 1 
ATOM 1207 O O   . VAL A ? 161 ? 9.826   -0.432  3.612   1.0 97.149 161 A 1 
ATOM 1208 C CB  . VAL A ? 161 ? 7.473   -2.582  2.559   1.0 97.149 161 A 1 
ATOM 1209 C CG1 . VAL A ? 161 ? 8.013   -3.083  3.899   1.0 97.149 161 A 1 
ATOM 1210 C CG2 . VAL A ? 161 ? 5.946   -2.651  2.533   1.0 97.149 161 A 1 
ATOM 1211 N N   . ALA A ? 162 ? 10.267  -1.487  1.670   1.0 95.841 162 A 1 
ATOM 1212 C CA  . ALA A ? 162 ? 11.711  -1.400  1.859   1.0 95.841 162 A 1 
ATOM 1213 C C   . ALA A ? 162 ? 12.177  0.050   1.921   1.0 95.841 162 A 1 
ATOM 1214 O O   . ALA A ? 162 ? 13.042  0.398   2.731   1.0 95.841 162 A 1 
ATOM 1215 C CB  . ALA A ? 162 ? 12.437  -2.150  0.745   1.0 95.841 162 A 1 
ATOM 1216 N N   . GLN A ? 163 ? 11.614  0.910   1.069   1.0 95.14  163 A 1 
ATOM 1217 C CA  . GLN A ? 163 ? 11.967  2.325   1.078   1.0 95.14  163 A 1 
ATOM 1218 C C   . GLN A ? 163 ? 11.603  2.975   2.403   1.0 95.14  163 A 1 
ATOM 1219 O O   . GLN A ? 163 ? 12.382  3.751   2.959   1.0 95.14  163 A 1 
ATOM 1220 C CB  . GLN A ? 163 ? 11.256  3.076   -0.045  1.0 95.14  163 A 1 
ATOM 1221 C CG  . GLN A ? 163 ? 11.850  2.909   -1.422  1.0 95.14  163 A 1 
ATOM 1222 C CD  . GLN A ? 163 ? 11.128  3.789   -2.416  1.0 95.14  163 A 1 
ATOM 1223 O OE1 . GLN A ? 163 ? 11.352  4.999   -2.466  1.0 95.14  163 A 1 
ATOM 1224 N NE2 . GLN A ? 163 ? 10.230  3.187   -3.194  1.0 95.14  163 A 1 
ATOM 1225 N N   . ALA A ? 164 ? 10.419  2.680   2.908   1.0 97.4   164 A 1 
ATOM 1226 C CA  . ALA A ? 164 ? 9.995   3.259   4.175   1.0 97.4   164 A 1 
ATOM 1227 C C   . ALA A ? 164 ? 10.923  2.827   5.305   1.0 97.4   164 A 1 
ATOM 1228 O O   . ALA A ? 164 ? 11.293  3.637   6.161   1.0 97.4   164 A 1 
ATOM 1229 C CB  . ALA A ? 164 ? 8.552   2.862   4.479   1.0 97.4   164 A 1 
ATOM 1230 N N   . MET A ? 165 ? 11.305  1.559   5.316   1.0 95.745 165 A 1 
ATOM 1231 C CA  . MET A ? 165 ? 12.213  1.053   6.336   1.0 95.745 165 A 1 
ATOM 1232 C C   . MET A ? 165 ? 13.603  1.676   6.214   1.0 95.745 165 A 1 
ATOM 1233 O O   . MET A ? 165 ? 14.224  2.030   7.221   1.0 95.745 165 A 1 
ATOM 1234 C CB  . MET A ? 165 ? 12.327  -0.467  6.244   1.0 95.745 165 A 1 
ATOM 1235 C CG  . MET A ? 165 ? 11.128  -1.206  6.798   1.0 95.745 165 A 1 
ATOM 1236 S SD  . MET A ? 165 ? 10.942  -0.994  8.594   1.0 95.745 165 A 1 
ATOM 1237 C CE  . MET A ? 165 ? 12.484  -1.703  9.190   1.0 95.745 165 A 1 
ATOM 1238 N N   . ALA A ? 166 ? 14.095  1.794   4.987   1.0 96.157 166 A 1 
ATOM 1239 C CA  . ALA A ? 166 ? 15.450  2.286   4.772   1.0 96.157 166 A 1 
ATOM 1240 C C   . ALA A ? 166 ? 15.560  3.788   4.991   1.0 96.157 166 A 1 
ATOM 1241 O O   . ALA A ? 166 ? 16.598  4.277   5.444   1.0 96.157 166 A 1 
ATOM 1242 C CB  . ALA A ? 166 ? 15.925  1.929   3.367   1.0 96.157 166 A 1 
ATOM 1243 N N   . ARG A ? 167 ? 14.508  4.523   4.664   1.0 96.29  167 A 1 
ATOM 1244 C CA  . ARG A ? 167 ? 14.590  5.979   4.653   1.0 96.29  167 A 1 
ATOM 1245 C C   . ARG A ? 167 ? 14.031  6.636   5.909   1.0 96.29  167 A 1 
ATOM 1246 O O   . ARG A ? 167 ? 14.275  7.825   6.128   1.0 96.29  167 A 1 
ATOM 1247 C CB  . ARG A ? 167 ? 13.884  6.523   3.408   1.0 96.29  167 A 1 
ATOM 1248 C CG  . ARG A ? 167 ? 14.568  6.115   2.109   1.0 96.29  167 A 1 
ATOM 1249 C CD  . ARG A ? 167 ? 13.774  6.538   0.890   1.0 96.29  167 A 1 
ATOM 1250 N NE  . ARG A ? 167 ? 13.595  7.989   0.823   1.0 96.29  167 A 1 
ATOM 1251 C CZ  . ARG A ? 167 ? 12.862  8.610   -0.101  1.0 96.29  167 A 1 
ATOM 1252 N NH1 . ARG A ? 167 ? 12.238  7.913   -1.042  1.0 96.29  167 A 1 
ATOM 1253 N NH2 . ARG A ? 167 ? 12.768  9.938   -0.076  1.0 96.29  167 A 1 
ATOM 1254 N N   . SER A ? 168 ? 13.291  5.899   6.736   1.0 96.803 168 A 1 
ATOM 1255 C CA  . SER A ? 168 ? 12.703  6.465   7.940   1.0 96.803 168 A 1 
ATOM 1256 C C   . SER A ? 168 ? 13.333  5.837   9.178   1.0 96.803 168 A 1 
ATOM 1257 O O   . SER A ? 168 ? 13.064  4.681   9.508   1.0 96.803 168 A 1 
ATOM 1258 C CB  . SER A ? 168 ? 11.194  6.268   7.980   1.0 96.803 168 A 1 
ATOM 1259 O OG  . SER A ? 168 ? 10.676  6.689   9.239   1.0 96.803 168 A 1 
ATOM 1260 N N   . THR A ? 169 ? 14.159  6.614   9.866   1.0 95.303 169 A 1 
ATOM 1261 C CA  . THR A ? 169 ? 14.742  6.161   11.122  1.0 95.303 169 A 1 
ATOM 1262 C C   . THR A ? 169 ? 13.657  5.890   12.157  1.0 95.303 169 A 1 
ATOM 1263 O O   . THR A ? 169 ? 13.754  4.937   12.941  1.0 95.303 169 A 1 
ATOM 1264 C CB  . THR A ? 169 ? 15.741  7.200   11.649  1.0 95.303 169 A 1 
ATOM 1265 O OG1 . THR A ? 169 ? 16.776  7.381   10.676  1.0 95.303 169 A 1 
ATOM 1266 C CG2 . THR A ? 169 ? 16.354  6.755   12.969  1.0 95.303 169 A 1 
ATOM 1267 N N   . ALA A ? 170 ? 12.616  6.710   12.166  1.0 93.833 170 A 1 
ATOM 1268 C CA  . ALA A ? 170 ? 11.541  6.535   13.137  1.0 93.833 170 A 1 
ATOM 1269 C C   . ALA A ? 170 ? 10.858  5.183   12.965  1.0 93.833 170 A 1 
ATOM 1270 O O   . ALA A ? 170 ? 10.569  4.492   13.948  1.0 93.833 170 A 1 
ATOM 1271 C CB  . ALA A ? 170 ? 10.522  7.666   13.007  1.0 93.833 170 A 1 
ATOM 1272 N N   . ILE A ? 171 ? 10.580  4.801   11.721  1.0 96.575 171 A 1 
ATOM 1273 C CA  . ILE A ? 171 ? 9.954   3.512   11.462  1.0 96.575 171 A 1 
ATOM 1274 C C   . ILE A ? 171 ? 10.892  2.376   11.861  1.0 96.575 171 A 1 
ATOM 1275 O O   . ILE A ? 171 ? 10.492  1.439   12.554  1.0 96.575 171 A 1 
ATOM 1276 C CB  . ILE A ? 171 ? 9.529   3.389   9.983   1.0 96.575 171 A 1 
ATOM 1277 C CG1 . ILE A ? 171 ? 8.384   4.364   9.692   1.0 96.575 171 A 1 
ATOM 1278 C CG2 . ILE A ? 171 ? 9.123   1.956   9.655   1.0 96.575 171 A 1 
ATOM 1279 C CD1 . ILE A ? 171 ? 7.962   4.401   8.233   1.0 96.575 171 A 1 
ATOM 1280 N N   . ALA A ? 172 ? 12.147  2.453   11.432  1.0 95.587 172 A 1 
ATOM 1281 C CA  . ALA A ? 172 ? 13.098  1.386   11.718  1.0 95.587 172 A 1 
ATOM 1282 C C   . ALA A ? 172 ? 13.294  1.196   13.220  1.0 95.587 172 A 1 
ATOM 1283 O O   . ALA A ? 172 ? 13.369  0.063   13.709  1.0 95.587 172 A 1 
ATOM 1284 C CB  . ALA A ? 172 ? 14.435  1.673   11.039  1.0 95.587 172 A 1 
ATOM 1285 N N   . GLN A ? 173 ? 13.375  2.291   13.962  1.0 94.678 173 A 1 
ATOM 1286 C CA  . GLN A ? 173 ? 13.581  2.190   15.401  1.0 94.678 173 A 1 
ATOM 1287 C C   . GLN A ? 173 ? 12.369  1.600   16.106  1.0 94.678 173 A 1 
ATOM 1288 O O   . GLN A ? 173 ? 12.508  0.793   17.030  1.0 94.678 173 A 1 
ATOM 1289 C CB  . GLN A ? 173 ? 13.933  3.555   15.987  1.0 94.678 173 A 1 
ATOM 1290 C CG  . GLN A ? 173 ? 15.332  4.027   15.602  1.0 94.678 173 A 1 
ATOM 1291 C CD  . GLN A ? 173 ? 15.679  5.371   16.201  1.0 94.678 173 A 1 
ATOM 1292 O OE1 . GLN A ? 173 ? 14.803  6.130   16.626  1.0 94.678 173 A 1 
ATOM 1293 N NE2 . GLN A ? 173 ? 16.967  5.683   16.239  1.0 94.678 173 A 1 
ATOM 1294 N N   . ARG A ? 174 ? 11.178  2.001   15.680  1.0 94.24  174 A 1 
ATOM 1295 C CA  . ARG A ? 174 ? 9.970   1.449   16.289  1.0 94.24  174 A 1 
ATOM 1296 C C   . ARG A ? 174 ? 9.818   -0.042  15.983  1.0 94.24  174 A 1 
ATOM 1297 O O   . ARG A ? 174 ? 9.382   -0.814  16.840  1.0 94.24  174 A 1 
ATOM 1298 C CB  . ARG A ? 174 ? 8.733   2.204   15.817  1.0 94.24  174 A 1 
ATOM 1299 C CG  . ARG A ? 174 ? 8.577   3.621   16.372  1.0 94.24  174 A 1 
ATOM 1300 C CD  . ARG A ? 174 ? 7.965   3.635   17.759  1.0 94.24  174 A 1 
ATOM 1301 N NE  . ARG A ? 174 ? 6.709   2.901   17.831  1.0 94.24  174 A 1 
ATOM 1302 C CZ  . ARG A ? 174 ? 5.508   3.380   17.509  1.0 94.24  174 A 1 
ATOM 1303 N NH1 . ARG A ? 174 ? 5.374   4.636   17.082  1.0 94.24  174 A 1 
ATOM 1304 N NH2 . ARG A ? 174 ? 4.432   2.599   17.613  1.0 94.24  174 A 1 
ATOM 1305 N N   . VAL A ? 175 ? 10.158  -0.454  14.760  1.0 94.336 175 A 1 
ATOM 1306 C CA  . VAL A ? 175 ? 10.115  -1.871  14.416  1.0 94.336 175 A 1 
ATOM 1307 C C   . VAL A ? 175 ? 11.132  -2.648  15.250  1.0 94.336 175 A 1 
ATOM 1308 O O   . VAL A ? 175 ? 10.825  -3.717  15.792  1.0 94.336 175 A 1 
ATOM 1309 C CB  . VAL A ? 175 ? 10.358  -2.084  12.907  1.0 94.336 175 A 1 
ATOM 1310 C CG1 . VAL A ? 175 ? 10.560  -3.568  12.597  1.0 94.336 175 A 1 
ATOM 1311 C CG2 . VAL A ? 175 ? 9.181   -1.529  12.106  1.0 94.336 175 A 1 
ATOM 1312 N N   . ALA A ? 176 ? 12.346  -2.116  15.369  1.0 92.543 176 A 1 
ATOM 1313 C CA  . ALA A ? 176 ? 13.380  -2.776  16.157  1.0 92.543 176 A 1 
ATOM 1314 C C   . ALA A ? 176 ? 12.972  -2.911  17.618  1.0 92.543 176 A 1 
ATOM 1315 O O   . ALA A ? 176 ? 13.323  -3.890  18.282  1.0 92.543 176 A 1 
ATOM 1316 C CB  . ALA A ? 176 ? 14.702  -2.019  16.041  1.0 92.543 176 A 1 
ATOM 1317 N N   . ALA A ? 177 ? 12.232  -1.940  18.124  1.0 90.97  177 A 1 
ATOM 1318 C CA  . ALA A ? 177 ? 11.774  -1.969  19.508  1.0 90.97  177 A 1 
ATOM 1319 C C   . ALA A ? 177 ? 10.578  -2.886  19.725  1.0 90.97  177 A 1 
ATOM 1320 O O   . ALA A ? 177 ? 10.179  -3.111  20.871  1.0 90.97  177 A 1 
ATOM 1321 C CB  . ALA A ? 177 ? 11.427  -0.556  19.975  1.0 90.97  177 A 1 
ATOM 1322 N N   . GLY A ? 178 ? 9.986   -3.402  18.655  1.0 89.26  178 A 1 
ATOM 1323 C CA  . GLY A ? 178 ? 8.836   -4.277  18.769  1.0 89.26  178 A 1 
ATOM 1324 C C   . GLY A ? 178 ? 7.517   -3.567  18.977  1.0 89.26  178 A 1 
ATOM 1325 O O   . GLY A ? 178 ? 6.513   -4.211  19.293  1.0 89.26  178 A 1 
ATOM 1326 N N   . THR A ? 179 ? 7.483   -2.248  18.792  1.0 91.507 179 A 1 
ATOM 1327 C CA  . THR A ? 179 ? 6.279   -1.460  19.015  1.0 91.507 179 A 1 
ATOM 1328 C C   . THR A ? 179 ? 5.610   -1.013  17.724  1.0 91.507 179 A 1 
ATOM 1329 O O   . THR A ? 179 ? 4.626   -0.274  17.761  1.0 91.507 179 A 1 
ATOM 1330 C CB  . THR A ? 179 ? 6.588   -0.223  19.871  1.0 91.507 179 A 1 
ATOM 1331 O OG1 . THR A ? 179 ? 7.574   0.586   19.207  1.0 91.507 179 A 1 
ATOM 1332 C CG2 . THR A ? 179 ? 7.111   -0.647  21.243  1.0 91.507 179 A 1 
ATOM 1333 N N   . LEU A ? 180 ? 6.125   -1.453  16.587  1.0 95.794 180 A 1 
ATOM 1334 C CA  . LEU A ? 180 ? 5.565   -1.111  15.288  1.0 95.794 180 A 1 
ATOM 1335 C C   . LEU A ? 180 ? 5.816   -2.261  14.328  1.0 95.794 180 A 1 
ATOM 1336 O O   . LEU A ? 180 ? 6.853   -2.921  14.393  1.0 95.794 180 A 1 
ATOM 1337 C CB  . LEU A ? 180 ? 6.206   0.169   14.734  1.0 95.794 180 A 1 
ATOM 1338 C CG  . LEU A ? 180 ? 5.705   0.696   13.389  1.0 95.794 180 A 1 
ATOM 1339 C CD1 . LEU A ? 180 ? 4.323   1.315   13.529  1.0 95.794 180 A 1 
ATOM 1340 C CD2 . LEU A ? 180 ? 6.686   1.710   12.814  1.0 95.794 180 A 1 
ATOM 1341 N N   . ALA A ? 181 ? 4.874   -2.491  13.451  1.0 95.525 181 A 1 
ATOM 1342 C CA  . ALA A ? 181 ? 5.079   -3.375  12.316  1.0 95.525 181 A 1 
ATOM 1343 C C   . ALA A ? 181 ? 4.736   -2.612  11.051  1.0 95.525 181 A 1 
ATOM 1344 O O   . ALA A ? 181 ? 3.894   -1.711  11.064  1.0 95.525 181 A 1 
ATOM 1345 C CB  . ALA A ? 181 ? 4.216   -4.637  12.424  1.0 95.525 181 A 1 
ATOM 1346 N N   . ILE A ? 182 ? 5.394   -2.968  9.948   1.0 96.831 182 A 1 
ATOM 1347 C CA  . ILE A ? 182 ? 5.062   -2.420  8.648   1.0 96.831 182 A 1 
ATOM 1348 C C   . ILE A ? 182 ? 4.721   -3.583  7.734   1.0 96.831 182 A 1 
ATOM 1349 O O   . ILE A ? 182 ? 5.433   -4.589  7.695   1.0 96.831 182 A 1 
ATOM 1350 C CB  . ILE A ? 182 ? 6.204   -1.542  8.074   1.0 96.831 182 A 1 
ATOM 1351 C CG1 . ILE A ? 182 ? 5.807   -1.001  6.688   1.0 96.831 182 A 1 
ATOM 1352 C CG2 . ILE A ? 182 ? 7.527   -2.293  8.030   1.0 96.831 182 A 1 
ATOM 1353 C CD1 . ILE A ? 182 ? 6.706   0.125   6.201   1.0 96.831 182 A 1 
ATOM 1354 N N   . VAL A ? 183 ? 3.604   -3.456  7.036   1.0 95.401 183 A 1 
ATOM 1355 C CA  . VAL A ? 183 ? 3.108   -4.545  6.208   1.0 95.401 183 A 1 
ATOM 1356 C C   . VAL A ? 183 ? 2.890   -4.057  4.785   1.0 95.401 183 A 1 
ATOM 1357 O O   . VAL A ? 183 ? 2.623   -2.878  4.547   1.0 95.401 183 A 1 
ATOM 1358 C CB  . VAL A ? 183 ? 1.796   -5.153  6.763   1.0 95.401 183 A 1 
ATOM 1359 C CG1 . VAL A ? 183 ? 1.979   -5.603  8.202   1.0 95.401 183 A 1 
ATOM 1360 C CG2 . VAL A ? 183 ? 0.645   -4.160  6.660   1.0 95.401 183 A 1 
ATOM 1361 N N   . GLY A ? 184 ? 3.016   -4.979  3.843   1.0 96.78  184 A 1 
ATOM 1362 C CA  . GLY A ? 184 ? 2.704   -4.720  2.454   1.0 96.78  184 A 1 
ATOM 1363 C C   . GLY A ? 184 ? 1.506   -5.551  2.045   1.0 96.78  184 A 1 
ATOM 1364 O O   . GLY A ? 184 ? 1.482   -6.764  2.263   1.0 96.78  184 A 1 
ATOM 1365 N N   . VAL A ? 185 ? 0.521   -4.894  1.458   1.0 96.231 185 A 1 
ATOM 1366 C CA  . VAL A ? 185 ? -0.750  -5.520  1.119   1.0 96.231 185 A 1 
ATOM 1367 C C   . VAL A ? 185 ? -1.105  -5.175  -0.323  1.0 96.231 185 A 1 
ATOM 1368 O O   . VAL A ? 185 ? -0.859  -4.056  -0.776  1.0 96.231 185 A 1 
ATOM 1369 C CB  . VAL A ? 185 ? -1.863  -5.028  2.072   1.0 96.231 185 A 1 
ATOM 1370 C CG1 . VAL A ? 185 ? -3.228  -5.550  1.653   1.0 96.231 185 A 1 
ATOM 1371 C CG2 . VAL A ? 185 ? -1.547  -5.426  3.509   1.0 96.231 185 A 1 
ATOM 1372 N N   . THR A ? 186 ? -1.676  -6.141  -1.046  1.0 95.264 186 A 1 
ATOM 1373 C CA  . THR A ? 186 ? -2.245  -5.857  -2.358  1.0 95.264 186 A 1 
ATOM 1374 C C   . THR A ? 186 ? -3.744  -6.089  -2.311  1.0 95.264 186 A 1 
ATOM 1375 O O   . THR A ? 186 ? -4.218  -7.103  -1.795  1.0 95.264 186 A 1 
ATOM 1376 C CB  . THR A ? 186 ? -1.628  -6.708  -3.478  1.0 95.264 186 A 1 
ATOM 1377 O OG1 . THR A ? 186 ? -1.761  -8.098  -3.174  1.0 95.264 186 A 1 
ATOM 1378 C CG2 . THR A ? 186 ? -0.153  -6.353  -3.659  1.0 95.264 186 A 1 
ATOM 1379 N N   . TYR A ? 187 ? -4.481  -5.125  -2.840  1.0 94.888 187 A 1 
ATOM 1380 C CA  . TYR A ? 187 ? -5.932  -5.146  -2.859  1.0 94.888 187 A 1 
ATOM 1381 C C   . TYR A ? 187 ? -6.415  -5.631  -4.219  1.0 94.888 187 A 1 
ATOM 1382 O O   . TYR A ? 187 ? -5.981  -5.123  -5.254  1.0 94.888 187 A 1 
ATOM 1383 C CB  . TYR A ? 187 ? -6.460  -3.736  -2.570  1.0 94.888 187 A 1 
ATOM 1384 C CG  . TYR A ? 187 ? -7.948  -3.560  -2.725  1.0 94.888 187 A 1 
ATOM 1385 C CD1 . TYR A ? 187 ? -8.836  -4.123  -1.810  1.0 94.888 187 A 1 
ATOM 1386 C CD2 . TYR A ? 187 ? -8.469  -2.809  -3.771  1.0 94.888 187 A 1 
ATOM 1387 C CE1 . TYR A ? 187 ? -10.208 -3.949  -1.947  1.0 94.888 187 A 1 
ATOM 1388 C CE2 . TYR A ? 187 ? -9.840  -2.629  -3.911  1.0 94.888 187 A 1 
ATOM 1389 C CZ  . TYR A ? 187 ? -10.700 -3.200  -2.998  1.0 94.888 187 A 1 
ATOM 1390 O OH  . TYR A ? 187 ? -12.056 -3.020  -3.132  1.0 94.888 187 A 1 
ATOM 1391 N N   . HIS A ? 188 ? -7.308  -6.627  -4.209  1.0 92.505 188 A 1 
ATOM 1392 C CA  . HIS A ? 188 ? -7.879  -7.158  -5.442  1.0 92.505 188 A 1 
ATOM 1393 C C   . HIS A ? 188 ? -9.177  -6.425  -5.744  1.0 92.505 188 A 1 
ATOM 1394 O O   . HIS A ? 188 ? -10.144 -6.527  -4.991  1.0 92.505 188 A 1 
ATOM 1395 C CB  . HIS A ? 188 ? -8.148  -8.658  -5.320  1.0 92.505 188 A 1 
ATOM 1396 C CG  . HIS A ? 188 ? -6.917  -9.490  -5.115  1.0 92.505 188 A 1 
ATOM 1397 N ND1 . HIS A ? 188 ? -6.985  -10.831 -4.806  1.0 92.505 188 A 1 
ATOM 1398 C CD2 . HIS A ? 188 ? -5.597  -9.186  -5.180  1.0 92.505 188 A 1 
ATOM 1399 C CE1 . HIS A ? 188 ? -5.761  -11.311 -4.693  1.0 92.505 188 A 1 
ATOM 1400 N NE2 . HIS A ? 188 ? -4.895  -10.329 -4.911  1.0 92.505 188 A 1 
ATOM 1401 N N   . LEU A ? 189 ? -9.197  -5.694  -6.852  1.0 89.132 189 A 1 
ATOM 1402 C CA  . LEU A ? 189 ? -10.358 -4.879  -7.178  1.0 89.132 189 A 1 
ATOM 1403 C C   . LEU A ? 189 ? -11.614 -5.709  -7.394  1.0 89.132 189 A 1 
ATOM 1404 O O   . LEU A ? 189 ? -12.716 -5.272  -7.057  1.0 89.132 189 A 1 
ATOM 1405 C CB  . LEU A ? 189 ? -10.082 -4.039  -8.425  1.0 89.132 189 A 1 
ATOM 1406 C CG  . LEU A ? 189 ? -9.011  -2.959  -8.301  1.0 89.132 189 A 1 
ATOM 1407 C CD1 . LEU A ? 189 ? -8.728  -2.337  -9.662  1.0 89.132 189 A 1 
ATOM 1408 C CD2 . LEU A ? 189 ? -9.433  -1.901  -7.295  1.0 89.132 189 A 1 
ATOM 1409 N N   . ALA A ? 190 ? -11.473 -6.906  -7.961  1.0 90.769 190 A 1 
ATOM 1410 C CA  . ALA A ? 190 ? -12.643 -7.694  -8.336  1.0 90.769 190 A 1 
ATOM 1411 C C   . ALA A ? 190 ? -13.402 -8.221  -7.126  1.0 90.769 190 A 1 
ATOM 1412 O O   . ALA A ? 190 ? -14.631 -8.131  -7.071  1.0 90.769 190 A 1 
ATOM 1413 C CB  . ALA A ? 190 ? -12.238 -8.853  -9.245  1.0 90.769 190 A 1 
ATOM 1414 N N   . ASP A ? 191 ? -12.693 -8.769  -6.149  1.0 90.635 191 A 1 
ATOM 1415 C CA  . ASP A ? 191 ? -13.361 -9.403  -5.022  1.0 90.635 191 A 1 
ATOM 1416 C C   . ASP A ? 191 ? -13.160 -8.682  -3.690  1.0 90.635 191 A 1 
ATOM 1417 O O   . ASP A ? 191 ? -13.712 -9.110  -2.675  1.0 90.635 191 A 1 
ATOM 1418 C CB  . ASP A ? 191 ? -12.955 -10.881 -4.899  1.0 90.635 191 A 1 
ATOM 1419 C CG  . ASP A ? 191 ? -11.467 -11.091 -4.680  1.0 90.635 191 A 1 
ATOM 1420 O OD1 . ASP A ? 191 ? -10.761 -10.157 -4.250  1.0 90.635 191 A 1 
ATOM 1421 O OD2 . ASP A ? 191 ? -10.999 -12.222 -4.937  1.0 90.635 191 A 1 
ATOM 1422 N N   . GLY A ? 192 ? -12.384 -7.614  -3.685  1.0 94.305 192 A 1 
ATOM 1423 C CA  . GLY A ? 192 ? -12.221 -6.802  -2.494  1.0 94.305 192 A 1 
ATOM 1424 C C   . GLY A ? 192 ? -11.233 -7.317  -1.471  1.0 94.305 192 A 1 
ATOM 1425 O O   . GLY A ? 192 ? -11.075 -6.701  -0.410  1.0 94.305 192 A 1 
ATOM 1426 N N   . ARG A ? 193 ? -10.537 -8.421  -1.768  1.0 92.696 193 A 1 
ATOM 1427 C CA  . ARG A ? 193 ? -9.602  -8.991  -0.806  1.0 92.696 193 A 1 
ATOM 1428 C C   . ARG A ? 193 ? -8.338  -8.159  -0.700  1.0 92.696 193 A 1 
ATOM 1429 O O   . ARG A ? 193 ? -7.774  -7.730  -1.703  1.0 92.696 193 A 1 
ATOM 1430 C CB  . ARG A ? 193 ? -9.235  -10.424 -1.187  1.0 92.696 193 A 1 
ATOM 1431 C CG  . ARG A ? 193 ? -10.345 -11.425 -0.975  1.0 92.696 193 A 1 
ATOM 1432 C CD  . ARG A ? 193 ? -9.894  -12.815 -1.357  1.0 92.696 193 A 1 
ATOM 1433 N NE  . ARG A ? 193 ? -9.623  -12.903 -2.793  1.0 92.696 193 A 1 
ATOM 1434 C CZ  . ARG A ? 193 ? -9.060  -13.943 -3.393  1.0 92.696 193 A 1 
ATOM 1435 N NH1 . ARG A ? 193 ? -8.686  -15.001 -2.693  1.0 92.696 193 A 1 
ATOM 1436 N NH2 . ARG A ? 193 ? -8.876  -13.918 -4.700  1.0 92.696 193 A 1 
ATOM 1437 N N   . ALA A ? 194 ? -7.900  -7.943  0.536   1.0 95.17  194 A 1 
ATOM 1438 C CA  . ALA A ? 194 ? -6.628  -7.307  0.832   1.0 95.17  194 A 1 
ATOM 1439 C C   . ALA A ? 194 ? -5.674  -8.397  1.300   1.0 95.17  194 A 1 
ATOM 1440 O O   . ALA A ? 194 ? -5.856  -8.977  2.373   1.0 95.17  194 A 1 
ATOM 1441 C CB  . ALA A ? 194 ? -6.795  -6.226  1.895   1.0 95.17  194 A 1 
ATOM 1442 N N   . VAL A ? 195 ? -4.675  -8.691  0.480   1.0 93.386 195 A 1 
ATOM 1443 C CA  . VAL A ? 195 ? -3.814  -9.845  0.690   1.0 93.386 195 A 1 
ATOM 1444 C C   . VAL A ? 195 ? -2.468  -9.399  1.249   1.0 93.386 195 A 1 
ATOM 1445 O O   . VAL A ? 195 ? -1.778  -8.580  0.647   1.0 93.386 195 A 1 
ATOM 1446 C CB  . VAL A ? 195 ? -3.611  -10.630 -0.618  1.0 93.386 195 A 1 
ATOM 1447 C CG1 . VAL A ? 195 ? -2.725  -11.851 -0.385  1.0 93.386 195 A 1 
ATOM 1448 C CG2 . VAL A ? 195 ? -4.963  -11.039 -1.199  1.0 93.386 195 A 1 
ATOM 1449 N N   . LEU A ? 196 ? -2.091  -9.955  2.395   1.0 92.636 196 A 1 
ATOM 1450 C CA  . LEU A ? 196 ? -0.801  -9.668  3.007   1.0 92.636 196 A 1 
ATOM 1451 C C   . LEU A ? 196 ? 0.317   -10.289 2.177   1.0 92.636 196 A 1 
ATOM 1452 O O   . LEU A ? 196 ? 0.312   -11.493 1.919   1.0 92.636 196 A 1 
ATOM 1453 C CB  . LEU A ? 196 ? -0.774  -10.211 4.435   1.0 92.636 196 A 1 
ATOM 1454 C CG  . LEU A ? 196 ? 0.497   -9.970  5.247   1.0 92.636 196 A 1 
ATOM 1455 C CD1 . LEU A ? 196 ? 0.706   -8.484  5.497   1.0 92.636 196 A 1 
ATOM 1456 C CD2 . LEU A ? 196 ? 0.429   -10.732 6.564   1.0 92.636 196 A 1 
ATOM 1457 N N   . ARG A ? 197 ? 1.262   -9.455  1.753   1.0 94.172 197 A 1 
ATOM 1458 C CA  . ARG A ? 197 ? 2.353   -9.896  0.900   1.0 94.172 197 A 1 
ATOM 1459 C C   . ARG A ? 197 ? 3.701   -9.913  1.597   1.0 94.172 197 A 1 
ATOM 1460 O O   . ARG A ? 197 ? 4.575   -10.704 1.240   1.0 94.172 197 A 1 
ATOM 1461 C CB  . ARG A ? 197 ? 2.457   -9.008  -0.342  1.0 94.172 197 A 1 
ATOM 1462 C CG  . ARG A ? 197 ? 1.195   -8.982  -1.184  1.0 94.172 197 A 1 
ATOM 1463 C CD  . ARG A ? 197 ? 0.883   -10.349 -1.734  1.0 94.172 197 A 1 
ATOM 1464 N NE  . ARG A ? 197 ? -0.232  -10.313 -2.672  1.0 94.172 197 A 1 
ATOM 1465 C CZ  . ARG A ? 197 ? -0.735  -11.376 -3.278  1.0 94.172 197 A 1 
ATOM 1466 N NH1 . ARG A ? 197 ? -0.229  -12.586 -3.046  1.0 94.172 197 A 1 
ATOM 1467 N NH2 . ARG A ? 197 ? -1.741  -11.231 -4.120  1.0 94.172 197 A 1 
ATOM 1468 N N   . THR A ? 198 ? 3.898   -9.037  2.551   1.0 92.835 198 A 1 
ATOM 1469 C CA  . THR A ? 198 ? 5.157   -8.963  3.269   1.0 92.835 198 A 1 
ATOM 1470 C C   . THR A ? 198 ? 4.916   -8.232  4.578   1.0 92.835 198 A 1 
ATOM 1471 O O   . THR A ? 198 ? 3.937   -7.493  4.719   1.0 92.835 198 A 1 
ATOM 1472 C CB  . THR A ? 198 ? 6.247   -8.247  2.446   1.0 92.835 198 A 1 
ATOM 1473 O OG1 . THR A ? 198 ? 7.507   -8.347  3.113   1.0 92.835 198 A 1 
ATOM 1474 C CG2 . THR A ? 198 ? 5.891   -6.784  2.234   1.0 92.835 198 A 1 
ATOM 1475 N N   . HIS A ? 199 ? 5.786   -8.449  5.536   1.0 92.608 199 A 1 
ATOM 1476 C CA  . HIS A ? 199 ? 5.736   -7.676  6.761   1.0 92.608 199 A 1 
ATOM 1477 C C   . HIS A ? 199 ? 7.100   -7.652  7.421   1.0 92.608 199 A 1 
ATOM 1478 O O   . HIS A ? 199 ? 7.922   -8.544  7.221   1.0 92.608 199 A 1 
ATOM 1479 C CB  . HIS A ? 199 ? 4.671   -8.198  7.735   1.0 92.608 199 A 1 
ATOM 1480 C CG  . HIS A ? 199 ? 5.026   -9.465  8.442   1.0 92.608 199 A 1 
ATOM 1481 N ND1 . HIS A ? 199 ? 4.724   -10.708 7.938   1.0 92.608 199 A 1 
ATOM 1482 C CD2 . HIS A ? 199 ? 5.654   -9.686  9.629   1.0 92.608 199 A 1 
ATOM 1483 C CE1 . HIS A ? 199 ? 5.145   -11.635 8.780   1.0 92.608 199 A 1 
ATOM 1484 N NE2 . HIS A ? 199 ? 5.714   -11.045 9.816   1.0 92.608 199 A 1 
ATOM 1485 N N   . ILE A ? 200 ? 7.332   -6.611  8.197   1.0 93.291 200 A 1 
ATOM 1486 C CA  . ILE A ? 200 ? 8.502   -6.476  9.041   1.0 93.291 200 A 1 
ATOM 1487 C C   . ILE A ? 200 ? 7.989   -6.113  10.421  1.0 93.291 200 A 1 
ATOM 1488 O O   . ILE A ? 200 ? 7.290   -5.114  10.585  1.0 93.291 200 A 1 
ATOM 1489 C CB  . ILE A ? 200 ? 9.479   -5.409  8.518   1.0 93.291 200 A 1 
ATOM 1490 C CG1 . ILE A ? 200 ? 9.850   -5.700  7.060   1.0 93.291 200 A 1 
ATOM 1491 C CG2 . ILE A ? 200 ? 10.733  -5.367  9.396   1.0 93.291 200 A 1 
ATOM 1492 C CD1 . ILE A ? 200 ? 10.650  -4.592  6.396   1.0 93.291 200 A 1 
ATOM 1493 N N   . GLY A ? 201 ? 8.310   -6.951  11.401  1.0 90.727 201 A 1 
ATOM 1494 C CA  . GLY A ? 201 ? 7.752   -6.821  12.728  1.0 90.727 201 A 1 
ATOM 1495 C C   . GLY A ? 201 ? 6.741   -7.922  12.982  1.0 90.727 201 A 1 
ATOM 1496 O O   . GLY A ? 201 ? 6.314   -8.624  12.064  1.0 90.727 201 A 1 
ATOM 1497 N N   . ASN A ? 202 ? 6.337   -8.077  14.228  1.0 80.983 202 A 1 
ATOM 1498 C CA  . ASN A ? 202 ? 5.486   -9.184  14.638  1.0 80.983 202 A 1 
ATOM 1499 C C   . ASN A ? 202 ? 4.019   -8.877  14.354  1.0 80.983 202 A 1 
ATOM 1500 O O   . ASN A ? 202 ? 3.461   -7.922  14.891  1.0 80.983 202 A 1 
ATOM 1501 C CB  . ASN A ? 202 ? 5.691   -9.471  16.126  1.0 80.983 202 A 1 
ATOM 1502 C CG  . ASN A ? 202 ? 5.020   -10.752 16.576  1.0 80.983 202 A 1 
ATOM 1503 O OD1 . ASN A ? 202 ? 4.317   -11.415 15.810  1.0 80.983 202 A 1 
ATOM 1504 N ND2 . ASN A ? 202 ? 5.244   -11.120 17.836  1.0 80.983 202 A 1 
ATOM 1505 N N   . LEU A ? 203 ? 3.396   -9.705  13.525  1.0 84.708 203 A 1 
ATOM 1506 C CA  . LEU A ? 203 ? 1.971   -9.597  13.235  1.0 84.708 203 A 1 
ATOM 1507 C C   . LEU A ? 203 ? 1.148   -10.707 13.878  1.0 84.708 203 A 1 
ATOM 1508 O O   . LEU A ? 203 ? -0.076  -10.700 13.767  1.0 84.708 203 A 1 
ATOM 1509 C CB  . LEU A ? 203 ? 1.714   -9.628  11.733  1.0 84.708 203 A 1 
ATOM 1510 C CG  . LEU A ? 203 ? 2.087   -8.416  10.899  1.0 84.708 203 A 1 
ATOM 1511 C CD1 . LEU A ? 203 ? 1.619   -8.646  9.470   1.0 84.708 203 A 1 
ATOM 1512 C CD2 . LEU A ? 203 ? 1.479   -7.146  11.463  1.0 84.708 203 A 1 
ATOM 1513 N N   . GLY A ? 204 ? 1.797   -11.673 14.491  1.0 74.801 204 A 1 
ATOM 1514 C CA  . GLY A ? 204 ? 1.084   -12.805 15.044  1.0 74.801 204 A 1 
ATOM 1515 C C   . GLY A ? 204 ? 0.701   -13.848 14.023  1.0 74.801 204 A 1 
ATOM 1516 O O   . GLY A ? 204 ? -0.066  -14.756 14.322  1.0 74.801 204 A 1 
ATOM 1517 N N   . GLU A ? 205 ? 1.216   -13.726 12.803  1.0 54.885 205 A 1 
ATOM 1518 C CA  . GLU A ? 205 ? 0.976   -14.693 11.747  1.0 54.885 205 A 1 
ATOM 1519 C C   . GLU A ? 205 ? 2.110   -14.605 10.746  1.0 54.885 205 A 1 
ATOM 1520 O O   . GLU A ? 205 ? 2.871   -13.640 10.735  1.0 54.885 205 A 1 
ATOM 1521 C CB  . GLU A ? 205 ? -0.366  -14.461 11.046  1.0 54.885 205 A 1 
ATOM 1522 C CG  . GLU A ? 205 ? -0.473  -13.143 10.317  1.0 54.885 205 A 1 
ATOM 1523 C CD  . GLU A ? 205 ? -1.838  -12.931 9.675   1.0 54.885 205 A 1 
ATOM 1524 O OE1 . GLU A ? 205 ? -2.010  -11.928 8.953   1.0 54.885 205 A 1 
ATOM 1525 O OE2 . GLU A ? 205 ? -2.732  -13.766 9.884   1.0 54.885 205 A 1 
ATOM 1526 N N   . GLU A ? 206 ? 2.230   -15.628 9.907   1.0 56.339 206 A 1 
ATOM 1527 C CA  . GLU A ? 206 ? 3.259   -15.650 8.887   1.0 56.339 206 A 1 
ATOM 1528 C C   . GLU A ? 206 ? 2.652   -15.368 7.524   1.0 56.339 206 A 1 
ATOM 1529 O O   . GLU A ? 206 ? 1.531   -15.765 7.233   1.0 56.339 206 A 1 
ATOM 1530 C CB  . GLU A ? 206 ? 3.990   -16.990 8.872   1.0 56.339 206 A 1 
ATOM 1531 C CG  . GLU A ? 206 ? 4.830   -17.224 10.114  1.0 56.339 206 A 1 
ATOM 1532 C CD  . GLU A ? 206 ? 5.742   -18.426 9.989   1.0 56.339 206 A 1 
ATOM 1533 O OE1 . GLU A ? 206 ? 5.553   -19.237 9.055   1.0 56.339 206 A 1 
ATOM 1534 O OE2 . GLU A ? 206 ? 6.658   -18.560 10.823  1.0 56.339 206 A 1 
ATOM 1535 N N   . VAL A ? 207 ? 3.413   -14.664 6.695   1.0 53.696 207 A 1 
ATOM 1536 C CA  . VAL A ? 207 ? 2.984   -14.344 5.343   1.0 53.696 207 A 1 
ATOM 1537 C C   . VAL A ? 207 ? 3.163   -15.572 4.460   1.0 53.696 207 A 1 
ATOM 1538 O O   . VAL A ? 207 ? 4.220   -16.200 4.466   1.0 53.696 207 A 1 
ATOM 1539 C CB  . VAL A ? 207 ? 3.783   -13.164 4.770   1.0 53.696 207 A 1 
ATOM 1540 C CG1 . VAL A ? 207 ? 3.327   -12.842 3.355   1.0 53.696 207 A 1 
ATOM 1541 C CG2 . VAL A ? 207 ? 3.637   -11.947 5.672   1.0 53.696 207 A 1 
ATOM 1542 N N   . GLN A ? 208 ? 2.119   -15.913 3.713   1.0 51.528 208 A 1 
ATOM 1543 C CA  . GLN A ? 208 ? 2.186   -17.009 2.764   1.0 51.528 208 A 1 
ATOM 1544 C C   . GLN A ? 208 ? 2.363   -16.439 1.364   1.0 51.528 208 A 1 
ATOM 1545 O O   . GLN A ? 208 ? 1.472   -15.777 0.839   1.0 51.528 208 A 1 
ATOM 1546 C CB  . GLN A ? 208 ? 0.929   -17.867 2.846   1.0 51.528 208 A 1 
ATOM 1547 C CG  . GLN A ? 208 ? 0.725   -18.492 4.217   1.0 51.528 208 A 1 
ATOM 1548 C CD  . GLN A ? 208 ? -0.503  -19.371 4.287   1.0 51.528 208 A 1 
ATOM 1549 O OE1 . GLN A ? 208 ? -1.064  -19.763 3.269   1.0 51.528 208 A 1 
ATOM 1550 N NE2 . GLN A ? 208 ? -0.927  -19.699 5.495   1.0 51.528 208 A 1 
ATOM 1551 N N   . LEU A ? 209 ? 3.523   -16.688 0.786   1.0 50.264 209 A 1 
ATOM 1552 C CA  . LEU A ? 209 ? 3.877   -16.144 -0.513  1.0 50.264 209 A 1 
ATOM 1553 C C   . LEU A ? 209 ? 3.994   -17.251 -1.547  1.0 50.264 209 A 1 
ATOM 1554 O O   . LEU A ? 209 ? 4.472   -18.341 -1.251  1.0 50.264 209 A 1 
ATOM 1555 C CB  . LEU A ? 209 ? 5.201   -15.383 -0.454  1.0 50.264 209 A 1 
ATOM 1556 C CG  . LEU A ? 209 ? 5.261   -14.158 0.454   1.0 50.264 209 A 1 
ATOM 1557 C CD1 . LEU A ? 209 ? 6.699   -13.695 0.618   1.0 50.264 209 A 1 
ATOM 1558 C CD2 . LEU A ? 209 ? 4.399   -13.037 -0.089  1.0 50.264 209 A 1 
ATOM 1559 N N   . SER A ? 210 ? 3.552   -16.947 -2.764  1.0 47.44  210 A 1 
ATOM 1560 C CA  . SER A ? 210 ? 3.784   -17.808 -3.913  1.0 47.44  210 A 1 
ATOM 1561 C C   . SER A ? 210 ? 4.835   -17.143 -4.784  1.0 47.44  210 A 1 
ATOM 1562 O O   . SER A ? 210 ? 4.535   -16.219 -5.542  1.0 47.44  210 A 1 
ATOM 1563 C CB  . SER A ? 210 ? 2.501   -18.027 -4.708  1.0 47.44  210 A 1 
ATOM 1564 O OG  . SER A ? 210 ? 1.573   -18.794 -3.972  1.0 47.44  210 A 1 
ATOM 1565 N N   . HIS A ? 211 ? 6.083   -17.572 -4.630  1.0 51.18  211 A 1 
ATOM 1566 C CA  . HIS A ? 211 ? 7.174   -16.979 -5.387  1.0 51.18  211 A 1 
ATOM 1567 C C   . HIS A ? 211 ? 7.153   -17.479 -6.824  1.0 51.18  211 A 1 
ATOM 1568 O O   . HIS A ? 211 ? 6.965   -18.661 -7.083  1.0 51.18  211 A 1 
ATOM 1569 C CB  . HIS A ? 211 ? 8.510   -17.294 -4.732  1.0 51.18  211 A 1 
ATOM 1570 C CG  . HIS A ? 211 ? 8.660   -16.692 -3.369  1.0 51.18  211 A 1 
ATOM 1571 N ND1 . HIS A ? 211 ? 8.527   -17.416 -2.214  1.0 51.18  211 A 1 
ATOM 1572 C CD2 . HIS A ? 211 ? 8.924   -15.419 -3.004  1.0 51.18  211 A 1 
ATOM 1573 C CE1 . HIS A ? 211 ? 8.717   -16.610 -1.182  1.0 51.18  211 A 1 
ATOM 1574 N NE2 . HIS A ? 211 ? 8.953   -15.394 -1.630  1.0 51.18  211 A 1 
ATOM 1575 N N   . CYS A ? 212 ? 7.350   -16.559 -7.752  1.0 52.904 212 A 1 
ATOM 1576 C CA  . CYS A ? 212 ? 7.342   -16.857 -9.175  1.0 52.904 212 A 1 
ATOM 1577 C C   . CYS A ? 212 ? 8.724   -16.635 -9.764  1.0 52.904 212 A 1 
ATOM 1578 O O   . CYS A ? 212 ? 9.569   -15.963 -9.165  1.0 52.904 212 A 1 
ATOM 1579 C CB  . CYS A ? 212 ? 6.313   -15.992 -9.909  1.0 52.904 212 A 1 
ATOM 1580 S SG  . CYS A ? 212 ? 4.620   -16.212 -9.332  1.0 52.904 212 A 1 
ATOM 1581 N N   . SER A ? 213 ? 8.931   -17.199 -10.943 1.0 47.68  213 A 1 
ATOM 1582 C CA  . SER A ? 213 ? 10.219  -17.105 -11.624 1.0 47.68  213 A 1 
ATOM 1583 C C   . SER A ? 213 ? 10.049  -16.605 -13.044 1.0 47.68  213 A 1 
ATOM 1584 O O   . SER A ? 213 ? 9.122   -15.885 -13.359 1.0 47.68  213 A 1 
ATOM 1585 C CB  . SER A ? 213 ? 10.922  -18.461 -11.647 1.0 47.68  213 A 1 
ATOM 1586 O OG  . SER A ? 213 ? 11.135  -18.933 -10.336 1.0 47.68  213 A 1 
#
