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   . VAL A ? 1    ? -10.825 -10.428 35.470  1.0 45.553 1    A 1 
ATOM 2     C CA  . VAL A ? 1    ? -10.049 -10.645 34.245  1.0 45.553 1    A 1 
ATOM 3     C C   . VAL A ? 1    ? -10.203 -9.427  33.346  1.0 45.553 1    A 1 
ATOM 4     O O   . VAL A ? 1    ? -11.319 -8.990  33.069  1.0 45.553 1    A 1 
ATOM 5     C CB  . VAL A ? 1    ? -10.509 -11.907 33.493  1.0 45.553 1    A 1 
ATOM 6     C CG1 . VAL A ? 1    ? -9.693  -12.092 32.222  1.0 45.553 1    A 1 
ATOM 7     C CG2 . VAL A ? 1    ? -10.373 -13.126 34.399  1.0 45.553 1    A 1 
ATOM 8     N N   . LEU A ? 2    ? -9.092  -8.872  32.917  1.0 51.721 2    A 1 
ATOM 9     C CA  . LEU A ? 2    ? -9.105  -7.699  32.055  1.0 51.721 2    A 1 
ATOM 10    C C   . LEU A ? 2    ? -9.371  -8.137  30.621  1.0 51.721 2    A 1 
ATOM 11    O O   . LEU A ? 2    ? -8.507  -8.708  29.965  1.0 51.721 2    A 1 
ATOM 12    C CB  . LEU A ? 2    ? -7.781  -6.952  32.159  1.0 51.721 2    A 1 
ATOM 13    C CG  . LEU A ? 2    ? -7.689  -5.613  31.428  1.0 51.721 2    A 1 
ATOM 14    C CD1 . LEU A ? 2    ? -8.736  -4.645  31.965  1.0 51.721 2    A 1 
ATOM 15    C CD2 . LEU A ? 2    ? -6.291  -5.033  31.575  1.0 51.721 2    A 1 
ATOM 16    N N   . ASP A ? 3    ? -10.570 -7.869  30.149  1.0 50.775 3    A 1 
ATOM 17    C CA  . ASP A ? 3    ? -10.981 -8.278  28.809  1.0 50.775 3    A 1 
ATOM 18    C C   . ASP A ? 3    ? -10.569 -7.216  27.804  1.0 50.775 3    A 1 
ATOM 19    O O   . ASP A ? 3    ? -10.878 -6.038  27.969  1.0 50.775 3    A 1 
ATOM 20    C CB  . ASP A ? 3    ? -12.493 -8.502  28.773  1.0 50.775 3    A 1 
ATOM 21    C CG  . ASP A ? 3    ? -12.961 -9.161  27.487  1.0 50.775 3    A 1 
ATOM 22    O OD1 . ASP A ? 3    ? -12.151 -9.283  26.543  1.0 50.775 3    A 1 
ATOM 23    O OD2 . ASP A ? 3    ? -14.142 -9.562  27.422  1.0 50.775 3    A 1 
ATOM 24    N N   . VAL A ? 4    ? -9.876  -7.648  26.766  1.0 51.886 4    A 1 
ATOM 25    C CA  . VAL A ? 4    ? -9.415  -6.723  25.744  1.0 51.886 4    A 1 
ATOM 26    C C   . VAL A ? 4    ? -10.579 -6.133  24.960  1.0 51.886 4    A 1 
ATOM 27    O O   . VAL A ? 4    ? -10.446 -5.066  24.355  1.0 51.886 4    A 1 
ATOM 28    C CB  . VAL A ? 4    ? -8.417  -7.400  24.785  1.0 51.886 4    A 1 
ATOM 29    C CG1 . VAL A ? 4    ? -7.204  -7.879  25.566  1.0 51.886 4    A 1 
ATOM 30    C CG2 . VAL A ? 4    ? -9.071  -8.559  24.050  1.0 51.886 4    A 1 
ATOM 31    N N   . ASN A ? 5    ? -11.718 -6.806  24.963  1.0 52.716 5    A 1 
ATOM 32    C CA  . ASN A ? 5    ? -12.876 -6.323  24.229  1.0 52.716 5    A 1 
ATOM 33    C C   . ASN A ? 5    ? -13.541 -5.129  24.892  1.0 52.716 5    A 1 
ATOM 34    O O   . ASN A ? 5    ? -14.391 -4.484  24.270  1.0 52.716 5    A 1 
ATOM 35    C CB  . ASN A ? 5    ? -13.898 -7.446  24.053  1.0 52.716 5    A 1 
ATOM 36    C CG  . ASN A ? 5    ? -13.396 -8.542  23.139  1.0 52.716 5    A 1 
ATOM 37    O OD1 . ASN A ? 5    ? -12.777 -8.268  22.117  1.0 52.716 5    A 1 
ATOM 38    N ND2 . ASN A ? 5    ? -13.673 -9.784  23.502  1.0 52.716 5    A 1 
ATOM 39    N N   . PHE A ? 6    ? -13.186 -4.818  26.119  1.0 58.617 6    A 1 
ATOM 40    C CA  . PHE A ? 6    ? -13.792 -3.711  26.842  1.0 58.617 6    A 1 
ATOM 41    C C   . PHE A ? 6    ? -12.829 -2.550  27.041  1.0 58.617 6    A 1 
ATOM 42    O O   . PHE A ? 6    ? -13.105 -1.656  27.846  1.0 58.617 6    A 1 
ATOM 43    C CB  . PHE A ? 6    ? -14.320 -4.188  28.195  1.0 58.617 6    A 1 
ATOM 44    C CG  . PHE A ? 6    ? -15.436 -5.190  28.076  1.0 58.617 6    A 1 
ATOM 45    C CD1 . PHE A ? 6    ? -16.726 -4.772  27.799  1.0 58.617 6    A 1 
ATOM 46    C CD2 . PHE A ? 6    ? -15.193 -6.537  28.249  1.0 58.617 6    A 1 
ATOM 47    C CE1 . PHE A ? 6    ? -17.756 -5.689  27.687  1.0 58.617 6    A 1 
ATOM 48    C CE2 . PHE A ? 6    ? -16.219 -7.458  28.137  1.0 58.617 6    A 1 
ATOM 49    C CZ  . PHE A ? 6    ? -17.503 -7.034  27.859  1.0 58.617 6    A 1 
ATOM 50    N N   . PHE A ? 7    ? -11.723 -2.543  26.334  1.0 64.414 7    A 1 
ATOM 51    C CA  . PHE A ? 7    ? -10.811 -1.411  26.398  1.0 64.414 7    A 1 
ATOM 52    C C   . PHE A ? 7    ? -11.416 -0.229  25.665  1.0 64.414 7    A 1 
ATOM 53    O O   . PHE A ? 7    ? -11.791 -0.333  24.500  1.0 64.414 7    A 1 
ATOM 54    C CB  . PHE A ? 7    ? -9.457  -1.751  25.775  1.0 64.414 7    A 1 
ATOM 55    C CG  . PHE A ? 7    ? -8.637  -2.710  26.587  1.0 64.414 7    A 1 
ATOM 56    C CD1 . PHE A ? 7    ? -8.859  -2.879  27.941  1.0 64.414 7    A 1 
ATOM 57    C CD2 . PHE A ? 7    ? -7.617  -3.440  25.987  1.0 64.414 7    A 1 
ATOM 58    C CE1 . PHE A ? 7    ? -8.098  -3.762  28.680  1.0 64.414 7    A 1 
ATOM 59    C CE2 . PHE A ? 7    ? -6.855  -4.318  26.718  1.0 64.414 7    A 1 
ATOM 60    C CZ  . PHE A ? 7    ? -7.094  -4.483  28.064  1.0 64.414 7    A 1 
ATOM 61    N N   . ASP A ? 8    ? -11.513 0.895   26.345  1.0 67.817 8    A 1 
ATOM 62    C CA  . ASP A ? 8    ? -11.974 2.120   25.715  1.0 67.817 8    A 1 
ATOM 63    C C   . ASP A ? 8    ? -10.835 2.863   25.034  1.0 67.817 8    A 1 
ATOM 64    O O   . ASP A ? 8    ? -11.013 3.443   23.965  1.0 67.817 8    A 1 
ATOM 65    C CB  . ASP A ? 8    ? -12.639 3.033   26.745  1.0 67.817 8    A 1 
ATOM 66    C CG  . ASP A ? 8    ? -13.930 2.449   27.282  1.0 67.817 8    A 1 
ATOM 67    O OD1 . ASP A ? 8    ? -14.578 1.676   26.547  1.0 67.817 8    A 1 
ATOM 68    O OD2 . ASP A ? 8    ? -14.292 2.776   28.429  1.0 67.817 8    A 1 
ATOM 69    N N   . GLU A ? 9    ? -9.682  2.866   25.645  1.0 75.834 9    A 1 
ATOM 70    C CA  . GLU A ? 9    ? -8.527  3.567   25.111  1.0 75.834 9    A 1 
ATOM 71    C C   . GLU A ? 9    ? -7.264  2.800   25.440  1.0 75.834 9    A 1 
ATOM 72    O O   . GLU A ? 9    ? -7.212  2.033   26.401  1.0 75.834 9    A 1 
ATOM 73    C CB  . GLU A ? 9    ? -8.420  4.989   25.671  1.0 75.834 9    A 1 
ATOM 74    C CG  . GLU A ? 9    ? -9.604  5.880   25.381  1.0 75.834 9    A 1 
ATOM 75    C CD  . GLU A ? 9    ? -9.435  7.275   25.937  1.0 75.834 9    A 1 
ATOM 76    O OE1 . GLU A ? 9    ? -8.326  7.595   26.422  1.0 75.834 9    A 1 
ATOM 77    O OE2 . GLU A ? 9    ? -10.395 8.061   25.892  1.0 75.834 9    A 1 
ATOM 78    N N   . LEU A ? 10   ? -6.263  3.011   24.635  1.0 78.992 10   A 1 
ATOM 79    C CA  . LEU A ? 10   ? -4.933  2.473   24.880  1.0 78.992 10   A 1 
ATOM 80    C C   . LEU A ? 10   ? -3.955  3.635   24.841  1.0 78.992 10   A 1 
ATOM 81    O O   . LEU A ? 10   ? -3.699  4.204   23.781  1.0 78.992 10   A 1 
ATOM 82    C CB  . LEU A ? 10   ? -4.568  1.417   23.836  1.0 78.992 10   A 1 
ATOM 83    C CG  . LEU A ? 10   ? -3.254  0.681   24.063  1.0 78.992 10   A 1 
ATOM 84    C CD1 . LEU A ? 10   ? -3.286  -0.072  25.379  1.0 78.992 10   A 1 
ATOM 85    C CD2 . LEU A ? 10   ? -2.967  -0.263  22.912  1.0 78.992 10   A 1 
ATOM 86    N N   . ARG A ? 11   ? -3.414  3.998   25.987  1.0 83.096 11   A 1 
ATOM 87    C CA  . ARG A ? 11   ? -2.593  5.187   26.128  1.0 83.096 11   A 1 
ATOM 88    C C   . ARG A ? 11   ? -1.134  4.812   26.267  1.0 83.096 11   A 1 
ATOM 89    O O   . ARG A ? 11   ? -0.790  3.803   26.882  1.0 83.096 11   A 1 
ATOM 90    C CB  . ARG A ? 11   ? -3.034  6.019   27.334  1.0 83.096 11   A 1 
ATOM 91    C CG  . ARG A ? 11   ? -2.363  7.370   27.442  1.0 83.096 11   A 1 
ATOM 92    C CD  . ARG A ? 11   ? -2.923  8.183   28.583  1.0 83.096 11   A 1 
ATOM 93    N NE  . ARG A ? 11   ? -2.645  7.577   29.882  1.0 83.096 11   A 1 
ATOM 94    C CZ  . ARG A ? 11   ? -2.973  8.117   31.050  1.0 83.096 11   A 1 
ATOM 95    N NH1 . ARG A ? 11   ? -3.589  9.286   31.089  1.0 83.096 11   A 1 
ATOM 96    N NH2 . ARG A ? 11   ? -2.672  7.489   32.175  1.0 83.096 11   A 1 
ATOM 97    N N   . ILE A ? 12   ? -0.290  5.633   25.679  1.0 84.427 12   A 1 
ATOM 98    C CA  . ILE A ? 12   ? 1.145   5.445   25.743  1.0 84.427 12   A 1 
ATOM 99    C C   . ILE A ? 12   ? 1.782   6.732   26.243  1.0 84.427 12   A 1 
ATOM 100   O O   . ILE A ? 12   ? 1.309   7.831   25.939  1.0 84.427 12   A 1 
ATOM 101   C CB  . ILE A ? 12   ? 1.722   5.040   24.367  1.0 84.427 12   A 1 
ATOM 102   C CG1 . ILE A ? 12   ? 3.210   4.718   24.475  1.0 84.427 12   A 1 
ATOM 103   C CG2 . ILE A ? 12   ? 1.475   6.128   23.344  1.0 84.427 12   A 1 
ATOM 104   C CD1 . ILE A ? 12   ? 3.800   4.164   23.201  1.0 84.427 12   A 1 
ATOM 105   N N   . GLY A ? 13   ? 2.821   6.591   27.032  1.0 85.243 13   A 1 
ATOM 106   C CA  . GLY A ? 13   ? 3.530   7.734   27.557  1.0 85.243 13   A 1 
ATOM 107   C C   . GLY A ? 13   ? 4.939   7.360   27.957  1.0 85.243 13   A 1 
ATOM 108   O O   . GLY A ? 13   ? 5.334   6.191   27.901  1.0 85.243 13   A 1 
ATOM 109   N N   . LEU A ? 14   ? 5.706   8.361   28.358  1.0 84.3   14   A 1 
ATOM 110   C CA  . LEU A ? 14   ? 7.068   8.126   28.800  1.0 84.3   14   A 1 
ATOM 111   C C   . LEU A ? 14   ? 7.060   7.380   30.124  1.0 84.3   14   A 1 
ATOM 112   O O   . LEU A ? 14   ? 6.365   7.765   31.066  1.0 84.3   14   A 1 
ATOM 113   C CB  . LEU A ? 14   ? 7.819   9.444   28.945  1.0 84.3   14   A 1 
ATOM 114   C CG  . LEU A ? 14   ? 8.204   10.152  27.648  1.0 84.3   14   A 1 
ATOM 115   C CD1 . LEU A ? 14   ? 8.798   11.514  27.945  1.0 84.3   14   A 1 
ATOM 116   C CD2 . LEU A ? 14   ? 9.182   9.298   26.860  1.0 84.3   14   A 1 
ATOM 117   N N   . ALA A ? 15   ? 7.832   6.319   30.178  1.0 84.278 15   A 1 
ATOM 118   C CA  . ALA A ? 15   ? 7.932   5.517   31.384  1.0 84.278 15   A 1 
ATOM 119   C C   . ALA A ? 15   ? 9.073   6.035   32.242  1.0 84.278 15   A 1 
ATOM 120   O O   . ALA A ? 15   ? 10.214  6.115   31.790  1.0 84.278 15   A 1 
ATOM 121   C CB  . ALA A ? 15   ? 8.152   4.052   31.035  1.0 84.278 15   A 1 
ATOM 122   N N   . THR A ? 16   ? 8.759   6.374   33.476  1.0 83.471 16   A 1 
ATOM 123   C CA  . THR A ? 16   ? 9.770   6.803   34.424  1.0 83.471 16   A 1 
ATOM 124   C C   . THR A ? 16   ? 10.387  5.588   35.103  1.0 83.471 16   A 1 
ATOM 125   O O   . THR A ? 16   ? 9.922   4.457   34.956  1.0 83.471 16   A 1 
ATOM 126   C CB  . THR A ? 16   ? 9.171   7.737   35.476  1.0 83.471 16   A 1 
ATOM 127   O OG1 . THR A ? 16   ? 8.203   7.019   36.247  1.0 83.471 16   A 1 
ATOM 128   C CG2 . THR A ? 16   ? 8.499   8.924   34.808  1.0 83.471 16   A 1 
ATOM 129   N N   . ALA A ? 17   ? 11.453  5.835   35.845  1.0 84.392 17   A 1 
ATOM 130   C CA  . ALA A ? 17   ? 12.077  4.756   36.593  1.0 84.392 17   A 1 
ATOM 131   C C   . ALA A ? 17   ? 11.108  4.150   37.595  1.0 84.392 17   A 1 
ATOM 132   O O   . ALA A ? 17   ? 11.130  2.942   37.837  1.0 84.392 17   A 1 
ATOM 133   C CB  . ALA A ? 17   ? 13.328  5.267   37.300  1.0 84.392 17   A 1 
ATOM 134   N N   . GLU A ? 18   ? 10.252  4.964   38.177  1.0 86.712 18   A 1 
ATOM 135   C CA  . GLU A ? 18   ? 9.261   4.447   39.105  1.0 86.712 18   A 1 
ATOM 136   C C   . GLU A ? 18   ? 8.287   3.514   38.401  1.0 86.712 18   A 1 
ATOM 137   O O   . GLU A ? 18   ? 7.908   2.480   38.954  1.0 86.712 18   A 1 
ATOM 138   C CB  . GLU A ? 18   ? 8.515   5.598   39.770  1.0 86.712 18   A 1 
ATOM 139   C CG  . GLU A ? 18   ? 9.399   6.482   40.632  1.0 86.712 18   A 1 
ATOM 140   C CD  . GLU A ? 18   ? 8.649   7.662   41.230  1.0 86.712 18   A 1 
ATOM 141   O OE1 . GLU A ? 18   ? 7.480   7.878   40.853  1.0 86.712 18   A 1 
ATOM 142   O OE2 . GLU A ? 18   ? 9.231   8.370   42.065  1.0 86.712 18   A 1 
ATOM 143   N N   . ASP A ? 19   ? 7.867   3.874   37.188  1.0 85.35  19   A 1 
ATOM 144   C CA  . ASP A ? 19   ? 6.987   2.998   36.428  1.0 85.35  19   A 1 
ATOM 145   C C   . ASP A ? 19   ? 7.668   1.674   36.116  1.0 85.35  19   A 1 
ATOM 146   O O   . ASP A ? 19   ? 7.060   0.608   36.237  1.0 85.35  19   A 1 
ATOM 147   C CB  . ASP A ? 19   ? 6.554   3.682   35.132  1.0 85.35  19   A 1 
ATOM 148   C CG  . ASP A ? 19   ? 5.707   4.913   35.377  1.0 85.35  19   A 1 
ATOM 149   O OD1 . ASP A ? 19   ? 4.991   4.940   36.394  1.0 85.35  19   A 1 
ATOM 150   O OD2 . ASP A ? 19   ? 5.759   5.840   34.550  1.0 85.35  19   A 1 
ATOM 151   N N   . ILE A ? 20   ? 8.929   1.728   35.714  1.0 87.877 20   A 1 
ATOM 152   C CA  . ILE A ? 20   ? 9.655   0.512   35.382  1.0 87.877 20   A 1 
ATOM 153   C C   . ILE A ? 20   ? 9.795   -0.374  36.610  1.0 87.877 20   A 1 
ATOM 154   O O   . ILE A ? 20   ? 9.606   -1.592  36.541  1.0 87.877 20   A 1 
ATOM 155   C CB  . ILE A ? 20   ? 11.030  0.862   34.782  1.0 87.877 20   A 1 
ATOM 156   C CG1 . ILE A ? 20   ? 10.849  1.603   33.454  1.0 87.877 20   A 1 
ATOM 157   C CG2 . ILE A ? 20   ? 11.856  -0.388  34.580  1.0 87.877 20   A 1 
ATOM 158   C CD1 . ILE A ? 20   ? 12.129  2.178   32.899  1.0 87.877 20   A 1 
ATOM 159   N N   . ARG A ? 21   ? 10.125  0.223   37.737  1.0 89.334 21   A 1 
ATOM 160   C CA  . ARG A ? 21   ? 10.244  -0.555  38.960  1.0 89.334 21   A 1 
ATOM 161   C C   . ARG A ? 21   ? 8.901   -1.125  39.382  1.0 89.334 21   A 1 
ATOM 162   O O   . ARG A ? 21   ? 8.835   -2.235  39.924  1.0 89.334 21   A 1 
ATOM 163   C CB  . ARG A ? 21   ? 10.827  0.310   40.078  1.0 89.334 21   A 1 
ATOM 164   C CG  . ARG A ? 21   ? 12.241  0.782   39.821  1.0 89.334 21   A 1 
ATOM 165   C CD  . ARG A ? 21   ? 12.763  1.601   40.983  1.0 89.334 21   A 1 
ATOM 166   N NE  . ARG A ? 21   ? 14.082  2.148   40.715  1.0 89.334 21   A 1 
ATOM 167   C CZ  . ARG A ? 21   ? 14.339  3.442   40.557  1.0 89.334 21   A 1 
ATOM 168   N NH1 . ARG A ? 21   ? 13.367  4.335   40.654  1.0 89.334 21   A 1 
ATOM 169   N NH2 . ARG A ? 21   ? 15.580  3.842   40.308  1.0 89.334 21   A 1 
ATOM 170   N N   . GLN A ? 22   ? 7.821   -0.391  39.143  1.0 89.488 22   A 1 
ATOM 171   C CA  . GLN A ? 22   ? 6.499   -0.899  39.479  1.0 89.488 22   A 1 
ATOM 172   C C   . GLN A ? 22   ? 6.117   -2.083  38.599  1.0 89.488 22   A 1 
ATOM 173   O O   . GLN A ? 22   ? 5.510   -3.047  39.075  1.0 89.488 22   A 1 
ATOM 174   C CB  . GLN A ? 22   ? 5.467   0.216   39.354  1.0 89.488 22   A 1 
ATOM 175   C CG  . GLN A ? 22   ? 4.062   -0.184  39.750  1.0 89.488 22   A 1 
ATOM 176   C CD  . GLN A ? 22   ? 3.090   0.967   39.668  1.0 89.488 22   A 1 
ATOM 177   O OE1 . GLN A ? 22   ? 3.466   2.092   39.355  1.0 89.488 22   A 1 
ATOM 178   N NE2 . GLN A ? 22   ? 1.822   0.699   39.956  1.0 89.488 22   A 1 
ATOM 179   N N   . TRP A ? 23   ? 6.441   -2.012  37.320  1.0 86.838 23   A 1 
ATOM 180   C CA  . TRP A ? 23   ? 6.138   -3.125  36.426  1.0 86.838 23   A 1 
ATOM 181   C C   . TRP A ? 23   ? 6.952   -4.363  36.759  1.0 86.838 23   A 1 
ATOM 182   O O   . TRP A ? 23   ? 6.486   -5.491  36.593  1.0 86.838 23   A 1 
ATOM 183   C CB  . TRP A ? 23   ? 6.411   -2.744  34.968  1.0 86.838 23   A 1 
ATOM 184   C CG  . TRP A ? 23   ? 5.630   -1.575  34.469  1.0 86.838 23   A 1 
ATOM 185   C CD1 . TRP A ? 23   ? 4.422   -1.130  34.916  1.0 86.838 23   A 1 
ATOM 186   C CD2 . TRP A ? 23   ? 6.005   -0.703  33.398  1.0 86.838 23   A 1 
ATOM 187   N NE1 . TRP A ? 23   ? 4.034   -0.029  34.201  1.0 86.838 23   A 1 
ATOM 188   C CE2 . TRP A ? 23   ? 4.980   0.254   33.261  1.0 86.838 23   A 1 
ATOM 189   C CE3 . TRP A ? 23   ? 7.108   -0.636  32.537  1.0 86.838 23   A 1 
ATOM 190   C CZ2 . TRP A ? 23   ? 5.035   1.259   32.303  1.0 86.838 23   A 1 
ATOM 191   C CZ3 . TRP A ? 23   ? 7.160   0.356   31.583  1.0 86.838 23   A 1 
ATOM 192   C CH2 . TRP A ? 23   ? 6.133   1.291   31.470  1.0 86.838 23   A 1 
ATOM 193   N N   . SER A ? 24   ? 8.164   -4.160  37.220  1.0 88.554 24   A 1 
ATOM 194   C CA  . SER A ? 24   ? 9.105   -5.251  37.380  1.0 88.554 24   A 1 
ATOM 195   C C   . SER A ? 24   ? 8.699   -6.179  38.517  1.0 88.554 24   A 1 
ATOM 196   O O   . SER A ? 24   ? 8.196   -5.742  39.551  1.0 88.554 24   A 1 
ATOM 197   C CB  . SER A ? 24   ? 10.507  -4.709  37.635  1.0 88.554 24   A 1 
ATOM 198   O OG  . SER A ? 24   ? 11.425  -5.764  37.858  1.0 88.554 24   A 1 
ATOM 199   N N   . TYR A ? 25   ? 8.929   -7.452  38.313  1.0 87.357 25   A 1 
ATOM 200   C CA  . TYR A ? 25   ? 8.766   -8.462  39.345  1.0 87.357 25   A 1 
ATOM 201   C C   . TYR A ? 25   ? 10.065  -8.749  40.076  1.0 87.357 25   A 1 
ATOM 202   O O   . TYR A ? 25   ? 10.107  -9.622  40.941  1.0 87.357 25   A 1 
ATOM 203   C CB  . TYR A ? 25   ? 8.215   -9.755  38.748  1.0 87.357 25   A 1 
ATOM 204   C CG  . TYR A ? 25   ? 6.734   -9.705  38.466  1.0 87.357 25   A 1 
ATOM 205   C CD1 . TYR A ? 25   ? 6.246   -9.019  37.365  1.0 87.357 25   A 1 
ATOM 206   C CD2 . TYR A ? 25   ? 5.827   -10.346 39.296  1.0 87.357 25   A 1 
ATOM 207   C CE1 . TYR A ? 25   ? 4.890   -8.967  37.101  1.0 87.357 25   A 1 
ATOM 208   C CE2 . TYR A ? 25   ? 4.471   -10.302 39.036  1.0 87.357 25   A 1 
ATOM 209   C CZ  . TYR A ? 25   ? 4.006   -9.613  37.939  1.0 87.357 25   A 1 
ATOM 210   O OH  . TYR A ? 25   ? 2.662   -9.566  37.676  1.0 87.357 25   A 1 
ATOM 211   N N   . GLY A ? 26   ? 11.109  -8.030  39.736  1.0 87.402 26   A 1 
ATOM 212   C CA  . GLY A ? 26   ? 12.387  -8.202  40.385  1.0 87.402 26   A 1 
ATOM 213   C C   . GLY A ? 26   ? 13.506  -7.671  39.520  1.0 87.402 26   A 1 
ATOM 214   O O   . GLY A ? 26   ? 13.344  -7.464  38.314  1.0 87.402 26   A 1 
ATOM 215   N N   . GLU A ? 27   ? 14.656  -7.454  40.138  1.0 88.521 27   A 1 
ATOM 216   C CA  . GLU A ? 27   ? 15.810  -6.927  39.433  1.0 88.521 27   A 1 
ATOM 217   C C   . GLU A ? 27   ? 16.663  -8.067  38.897  1.0 88.521 27   A 1 
ATOM 218   O O   . GLU A ? 27   ? 16.972  -9.015  39.616  1.0 88.521 27   A 1 
ATOM 219   C CB  . GLU A ? 27   ? 16.653  -6.035  40.338  1.0 88.521 27   A 1 
ATOM 220   C CG  . GLU A ? 27   ? 17.878  -5.468  39.648  1.0 88.521 27   A 1 
ATOM 221   C CD  . GLU A ? 27   ? 18.748  -4.642  40.577  1.0 88.521 27   A 1 
ATOM 222   O OE1 . GLU A ? 27   ? 18.414  -4.532  41.772  1.0 88.521 27   A 1 
ATOM 223   O OE2 . GLU A ? 27   ? 19.767  -4.105  40.110  1.0 88.521 27   A 1 
ATOM 224   N N   . VAL A ? 28   ? 17.019  -7.957  37.625  1.0 87.828 28   A 1 
ATOM 225   C CA  . VAL A ? 28   ? 17.943  -8.896  37.017  1.0 87.828 28   A 1 
ATOM 226   C C   . VAL A ? 28   ? 19.353  -8.419  37.324  1.0 87.828 28   A 1 
ATOM 227   O O   . VAL A ? 28   ? 19.781  -7.363  36.857  1.0 87.828 28   A 1 
ATOM 228   C CB  . VAL A ? 28   ? 17.708  -9.003  35.502  1.0 87.828 28   A 1 
ATOM 229   C CG1 . VAL A ? 28   ? 18.683  -9.996  34.895  1.0 87.828 28   A 1 
ATOM 230   C CG2 . VAL A ? 28   ? 16.276  -9.420  35.227  1.0 87.828 28   A 1 
ATOM 231   N N   . LYS A ? 29   ? 20.073  -9.198  38.115  1.0 86.24  29   A 1 
ATOM 232   C CA  . LYS A ? 29   ? 21.386  -8.796  38.598  1.0 86.24  29   A 1 
ATOM 233   C C   . LYS A ? 29   ? 22.531  -9.523  37.922  1.0 86.24  29   A 1 
ATOM 234   O O   . LYS A ? 29   ? 23.671  -9.053  37.970  1.0 86.24  29   A 1 
ATOM 235   C CB  . LYS A ? 29   ? 21.477  -9.014  40.112  1.0 86.24  29   A 1 
ATOM 236   C CG  . LYS A ? 29   ? 20.458  -8.248  40.921  1.0 86.24  29   A 1 
ATOM 237   C CD  . LYS A ? 29   ? 20.576  -8.556  42.401  1.0 86.24  29   A 1 
ATOM 238   C CE  . LYS A ? 29   ? 19.562  -7.796  43.227  1.0 86.24  29   A 1 
ATOM 239   N NZ  . LYS A ? 29   ? 19.639  -8.153  44.667  1.0 86.24  29   A 1 
ATOM 240   N N   . LYS A ? 30   ? 22.261  -10.660 37.309  1.0 85.632 30   A 1 
ATOM 241   C CA  . LYS A ? 30   ? 23.308  -11.482 36.727  1.0 85.632 30   A 1 
ATOM 242   C C   . LYS A ? 30   ? 23.046  -11.696 35.245  1.0 85.632 30   A 1 
ATOM 243   O O   . LYS A ? 30   ? 21.896  -11.809 34.819  1.0 85.632 30   A 1 
ATOM 244   C CB  . LYS A ? 30   ? 23.402  -12.835 37.443  1.0 85.632 30   A 1 
ATOM 245   C CG  . LYS A ? 30   ? 23.718  -12.737 38.922  1.0 85.632 30   A 1 
ATOM 246   C CD  . LYS A ? 30   ? 23.770  -14.100 39.574  1.0 85.632 30   A 1 
ATOM 247   C CE  . LYS A ? 30   ? 24.070  -14.009 41.056  1.0 85.632 30   A 1 
ATOM 248   N NZ  . LYS A ? 30   ? 24.060  -15.344 41.709  1.0 85.632 30   A 1 
ATOM 249   N N   . PRO A ? 31   ? 24.097  -11.759 34.455  1.0 84.46  31   A 1 
ATOM 250   C CA  . PRO A ? 31   ? 23.933  -11.978 33.016  1.0 84.46  31   A 1 
ATOM 251   C C   . PRO A ? 31   ? 23.698  -13.432 32.639  1.0 84.46  31   A 1 
ATOM 252   O O   . PRO A ? 31   ? 23.475  -13.721 31.461  1.0 84.46  31   A 1 
ATOM 253   C CB  . PRO A ? 31   ? 25.259  -11.481 32.439  1.0 84.46  31   A 1 
ATOM 254   C CG  . PRO A ? 31   ? 26.246  -11.756 33.523  1.0 84.46  31   A 1 
ATOM 255   C CD  . PRO A ? 31   ? 25.501  -11.528 34.818  1.0 84.46  31   A 1 
ATOM 256   N N   . GLU A ? 32   ? 23.727  -14.344 33.596  1.0 82.387 32   A 1 
ATOM 257   C CA  . GLU A ? 32   ? 23.559  -15.752 33.293  1.0 82.387 32   A 1 
ATOM 258   C C   . GLU A ? 32   ? 22.123  -16.049 32.898  1.0 82.387 32   A 1 
ATOM 259   O O   . GLU A ? 32   ? 21.178  -15.403 33.340  1.0 82.387 32   A 1 
ATOM 260   C CB  . GLU A ? 32   ? 23.964  -16.620 34.484  1.0 82.387 32   A 1 
ATOM 261   C CG  . GLU A ? 32   ? 25.456  -16.672 34.729  1.0 82.387 32   A 1 
ATOM 262   C CD  . GLU A ? 32   ? 25.984  -15.446 35.436  1.0 82.387 32   A 1 
ATOM 263   O OE1 . GLU A ? 32   ? 25.158  -14.645 35.936  1.0 82.387 32   A 1 
ATOM 264   O OE2 . GLU A ? 32   ? 27.220  -15.273 35.507  1.0 82.387 32   A 1 
ATOM 265   N N   . THR A ? 33   ? 21.971  -17.051 32.049  1.0 81.693 33   A 1 
ATOM 266   C CA  . THR A ? 33   ? 20.656  -17.460 31.583  1.0 81.693 33   A 1 
ATOM 267   C C   . THR A ? 33   ? 20.179  -18.697 32.328  1.0 81.693 33   A 1 
ATOM 268   O O   . THR A ? 33   ? 19.294  -18.627 33.182  1.0 81.693 33   A 1 
ATOM 269   C CB  . THR A ? 33   ? 20.679  -17.717 30.076  1.0 81.693 33   A 1 
ATOM 270   O OG1 . THR A ? 33   ? 21.701  -18.667 29.763  1.0 81.693 33   A 1 
ATOM 271   C CG2 . THR A ? 33   ? 20.982  -16.427 29.333  1.0 81.693 33   A 1 
ATOM 272   N N   . ILE A ? 34   ? 20.748  -19.843 32.016  1.0 80.846 34   A 1 
ATOM 273   C CA  . ILE A ? 34   ? 20.411  -21.093 32.674  1.0 80.846 34   A 1 
ATOM 274   C C   . ILE A ? 34   ? 21.691  -21.818 33.042  1.0 80.846 34   A 1 
ATOM 275   O O   . ILE A ? 34   ? 22.749  -21.596 32.447  1.0 80.846 34   A 1 
ATOM 276   C CB  . ILE A ? 34   ? 19.523  -21.993 31.791  1.0 80.846 34   A 1 
ATOM 277   C CG1 . ILE A ? 34   ? 20.255  -22.351 30.495  1.0 80.846 34   A 1 
ATOM 278   C CG2 . ILE A ? 34   ? 18.201  -21.311 31.495  1.0 80.846 34   A 1 
ATOM 279   C CD1 . ILE A ? 34   ? 19.561  -23.405 29.673  1.0 80.846 34   A 1 
ATOM 280   N N   . ASN A ? 35   ? 21.584  -22.688 34.020  1.0 81.454 35   A 1 
ATOM 281   C CA  . ASN A ? 35   ? 22.705  -23.535 34.399  1.0 81.454 35   A 1 
ATOM 282   C C   . ASN A ? 35   ? 22.889  -24.619 33.345  1.0 81.454 35   A 1 
ATOM 283   O O   . ASN A ? 35   ? 21.938  -25.316 32.992  1.0 81.454 35   A 1 
ATOM 284   C CB  . ASN A ? 35   ? 22.458  -24.150 35.774  1.0 81.454 35   A 1 
ATOM 285   C CG  . ASN A ? 35   ? 23.665  -24.877 36.314  1.0 81.454 35   A 1 
ATOM 286   O OD1 . ASN A ? 35   ? 23.975  -25.985 35.879  1.0 81.454 35   A 1 
ATOM 287   N ND2 . ASN A ? 35   ? 24.353  -24.257 37.258  1.0 81.454 35   A 1 
ATOM 288   N N   . TYR A ? 36   ? 24.120  -24.768 32.861  1.0 75.258 36   A 1 
ATOM 289   C CA  . TYR A ? 36   ? 24.364  -25.687 31.761  1.0 75.258 36   A 1 
ATOM 290   C C   . TYR A ? 36   ? 24.230  -27.147 32.176  1.0 75.258 36   A 1 
ATOM 291   O O   . TYR A ? 36   ? 24.071  -28.016 31.318  1.0 75.258 36   A 1 
ATOM 292   C CB  . TYR A ? 36   ? 25.749  -25.440 31.154  1.0 75.258 36   A 1 
ATOM 293   C CG  . TYR A ? 36   ? 26.889  -25.972 31.975  1.0 75.258 36   A 1 
ATOM 294   C CD1 . TYR A ? 36   ? 27.382  -25.265 33.067  1.0 75.258 36   A 1 
ATOM 295   C CD2 . TYR A ? 36   ? 27.488  -27.184 31.639  1.0 75.258 36   A 1 
ATOM 296   C CE1 . TYR A ? 36   ? 28.435  -25.754 33.819  1.0 75.258 36   A 1 
ATOM 297   C CE2 . TYR A ? 36   ? 28.546  -27.680 32.383  1.0 75.258 36   A 1 
ATOM 298   C CZ  . TYR A ? 36   ? 29.016  -26.963 33.469  1.0 75.258 36   A 1 
ATOM 299   O OH  . TYR A ? 36   ? 30.060  -27.454 34.211  1.0 75.258 36   A 1 
ATOM 300   N N   . ARG A ? 37   ? 24.280  -27.430 33.462  1.0 80.375 37   A 1 
ATOM 301   C CA  . ARG A ? 37   ? 24.130  -28.800 33.937  1.0 80.375 37   A 1 
ATOM 302   C C   . ARG A ? 37   ? 22.687  -29.122 34.283  1.0 80.375 37   A 1 
ATOM 303   O O   . ARG A ? 37   ? 22.134  -30.121 33.818  1.0 80.375 37   A 1 
ATOM 304   C CB  . ARG A ? 37   ? 25.025  -29.043 35.158  1.0 80.375 37   A 1 
ATOM 305   C CG  . ARG A ? 37   ? 26.504  -28.951 34.861  1.0 80.375 37   A 1 
ATOM 306   C CD  . ARG A ? 37   ? 27.329  -29.309 36.080  1.0 80.375 37   A 1 
ATOM 307   N NE  . ARG A ? 37   ? 28.758  -29.231 35.820  1.0 80.375 37   A 1 
ATOM 308   C CZ  . ARG A ? 37   ? 29.704  -29.571 36.682  1.0 80.375 37   A 1 
ATOM 309   N NH1 . ARG A ? 37   ? 29.375  -30.021 37.884  1.0 80.375 37   A 1 
ATOM 310   N NH2 . ARG A ? 37   ? 30.987  -29.461 36.343  1.0 80.375 37   A 1 
ATOM 311   N N   . THR A ? 38   ? 22.064  -28.304 35.096  1.0 80.393 38   A 1 
ATOM 312   C CA  . THR A ? 38   ? 20.690  -28.545 35.507  1.0 80.393 38   A 1 
ATOM 313   C C   . THR A ? 38   ? 19.680  -28.049 34.487  1.0 80.393 38   A 1 
ATOM 314   O O   . THR A ? 38   ? 18.514  -28.455 34.533  1.0 80.393 38   A 1 
ATOM 315   C CB  . THR A ? 38   ? 20.407  -27.875 36.852  1.0 80.393 38   A 1 
ATOM 316   O OG1 . THR A ? 38   ? 20.523  -26.452 36.711  1.0 80.393 38   A 1 
ATOM 317   C CG2 . THR A ? 38   ? 21.402  -28.354 37.895  1.0 80.393 38   A 1 
ATOM 318   N N   . LEU A ? 39   ? 20.098  -27.181 33.587  1.0 78.86  39   A 1 
ATOM 319   C CA  . LEU A ? 39   ? 19.214  -26.586 32.597  1.0 78.86  39   A 1 
ATOM 320   C C   . LEU A ? 39   ? 18.095  -25.781 33.244  1.0 78.86  39   A 1 
ATOM 321   O O   . LEU A ? 39   ? 17.058  -25.531 32.623  1.0 78.86  39   A 1 
ATOM 322   C CB  . LEU A ? 39   ? 18.643  -27.644 31.655  1.0 78.86  39   A 1 
ATOM 323   C CG  . LEU A ? 39   ? 19.663  -28.445 30.857  1.0 78.86  39   A 1 
ATOM 324   C CD1 . LEU A ? 39   ? 18.972  -29.478 29.976  1.0 78.86  39   A 1 
ATOM 325   C CD2 . LEU A ? 39   ? 20.534  -27.521 30.020  1.0 78.86  39   A 1 
ATOM 326   N N   . LYS A ? 40   ? 18.289  -25.357 34.462  1.0 83.203 40   A 1 
ATOM 327   C CA  . LYS A ? 40   ? 17.332  -24.518 35.168  1.0 83.203 40   A 1 
ATOM 328   C C   . LYS A ? 40   ? 17.773  -23.068 35.106  1.0 83.203 40   A 1 
ATOM 329   O O   . LYS A ? 40   ? 18.970  -22.775 35.062  1.0 83.203 40   A 1 
ATOM 330   C CB  . LYS A ? 40   ? 17.194  -24.962 36.626  1.0 83.203 40   A 1 
ATOM 331   C CG  . LYS A ? 40   ? 16.554  -26.319 36.810  1.0 83.203 40   A 1 
ATOM 332   C CD  . LYS A ? 40   ? 16.397  -26.652 38.277  1.0 83.203 40   A 1 
ATOM 333   C CE  . LYS A ? 40   ? 15.717  -27.991 38.490  1.0 83.203 40   A 1 
ATOM 334   N NZ  . LYS A ? 40   ? 15.568  -28.325 39.931  1.0 83.203 40   A 1 
ATOM 335   N N   . PRO A ? 41   ? 16.830  -22.152 35.094  1.0 84.372 41   A 1 
ATOM 336   C CA  . PRO A ? 41   ? 17.193  -20.734 35.065  1.0 84.372 41   A 1 
ATOM 337   C C   . PRO A ? 41   ? 18.031  -20.355 36.274  1.0 84.372 41   A 1 
ATOM 338   O O   . PRO A ? 41   ? 17.751  -20.763 37.401  1.0 84.372 41   A 1 
ATOM 339   C CB  . PRO A ? 41   ? 15.845  -20.018 35.069  1.0 84.372 41   A 1 
ATOM 340   C CG  . PRO A ? 41   ? 14.891  -21.006 34.508  1.0 84.372 41   A 1 
ATOM 341   C CD  . PRO A ? 41   ? 15.377  -22.342 34.984  1.0 84.372 41   A 1 
ATOM 342   N N   . GLU A ? 42   ? 19.062  -19.586 36.013  1.0 84.735 42   A 1 
ATOM 343   C CA  . GLU A ? 42   ? 19.949  -19.151 37.076  1.0 84.735 42   A 1 
ATOM 344   C C   . GLU A ? 42   ? 19.256  -18.099 37.929  1.0 84.735 42   A 1 
ATOM 345   O O   . GLU A ? 42   ? 18.509  -17.255 37.424  1.0 84.735 42   A 1 
ATOM 346   C CB  . GLU A ? 42   ? 21.248  -18.605 36.491  1.0 84.735 42   A 1 
ATOM 347   C CG  . GLU A ? 42   ? 22.420  -18.652 37.451  1.0 84.735 42   A 1 
ATOM 348   C CD  . GLU A ? 42   ? 22.939  -20.067 37.657  1.0 84.735 42   A 1 
ATOM 349   O OE1 . GLU A ? 42   ? 22.591  -20.956 36.843  1.0 84.735 42   A 1 
ATOM 350   O OE2 . GLU A ? 42   ? 23.697  -20.296 38.617  1.0 84.735 42   A 1 
ATOM 351   N N   . LYS A ? 43   ? 19.503  -18.149 39.235  1.0 81.589 43   A 1 
ATOM 352   C CA  . LYS A ? 43   ? 18.905  -17.191 40.150  1.0 81.589 43   A 1 
ATOM 353   C C   . LYS A ? 43   ? 19.420  -15.790 39.858  1.0 81.589 43   A 1 
ATOM 354   O O   . LYS A ? 43   ? 20.608  -15.587 39.628  1.0 81.589 43   A 1 
ATOM 355   C CB  . LYS A ? 43   ? 19.208  -17.580 41.596  1.0 81.589 43   A 1 
ATOM 356   C CG  . LYS A ? 43   ? 18.519  -16.706 42.621  1.0 81.589 43   A 1 
ATOM 357   C CD  . LYS A ? 43   ? 18.812  -17.158 44.032  1.0 81.589 43   A 1 
ATOM 358   C CE  . LYS A ? 43   ? 18.131  -16.285 45.056  1.0 81.589 43   A 1 
ATOM 359   N NZ  . LYS A ? 43   ? 18.422  -16.711 46.450  1.0 81.589 43   A 1 
ATOM 360   N N   . ASP A ? 44   ? 18.511  -14.840 39.876  1.0 83.973 44   A 1 
ATOM 361   C CA  . ASP A ? 44   ? 18.797  -13.442 39.585  1.0 83.973 44   A 1 
ATOM 362   C C   . ASP A ? 44   ? 19.277  -13.220 38.156  1.0 83.973 44   A 1 
ATOM 363   O O   . ASP A ? 44   ? 19.739  -12.125 37.823  1.0 83.973 44   A 1 
ATOM 364   C CB  . ASP A ? 44   ? 19.822  -12.868 40.570  1.0 83.973 44   A 1 
ATOM 365   C CG  . ASP A ? 44   ? 19.294  -12.826 41.989  1.0 83.973 44   A 1 
ATOM 366   O OD1 . ASP A ? 44   ? 18.068  -12.714 42.168  1.0 83.973 44   A 1 
ATOM 367   O OD2 . ASP A ? 44   ? 20.118  -12.897 42.928  1.0 83.973 44   A 1 
ATOM 368   N N   . GLY A ? 45   ? 19.168  -14.221 37.311  1.0 87.002 45   A 1 
ATOM 369   C CA  . GLY A ? 45   ? 19.579  -14.100 35.930  1.0 87.002 45   A 1 
ATOM 370   C C   . GLY A ? 45   ? 18.455  -13.665 35.016  1.0 87.002 45   A 1 
ATOM 371   O O   . GLY A ? 45   ? 17.353  -13.302 35.448  1.0 87.002 45   A 1 
ATOM 372   N N   . LEU A ? 46   ? 18.732  -13.697 33.734  1.0 87.184 46   A 1 
ATOM 373   C CA  . LEU A ? 46   ? 17.786  -13.240 32.730  1.0 87.184 46   A 1 
ATOM 374   C C   . LEU A ? 46   ? 16.569  -14.142 32.591  1.0 87.184 46   A 1 
ATOM 375   O O   . LEU A ? 46   ? 15.598  -13.756 31.943  1.0 87.184 46   A 1 
ATOM 376   C CB  . LEU A ? 46   ? 18.487  -13.104 31.380  1.0 87.184 46   A 1 
ATOM 377   C CG  . LEU A ? 46   ? 19.458  -11.931 31.255  1.0 87.184 46   A 1 
ATOM 378   C CD1 . LEU A ? 46   ? 20.334  -12.104 30.021  1.0 87.184 46   A 1 
ATOM 379   C CD2 . LEU A ? 46   ? 18.680  -10.630 31.183  1.0 87.184 46   A 1 
ATOM 380   N N   . PHE A ? 47   ? 16.605  -15.329 33.164  1.0 87.24  47   A 1 
ATOM 381   C CA  . PHE A ? 47   ? 15.480  -16.254 33.130  1.0 87.24  47   A 1 
ATOM 382   C C   . PHE A ? 47   ? 15.044  -16.673 34.525  1.0 87.24  47   A 1 
ATOM 383   O O   . PHE A ? 47   ? 14.378  -17.693 34.680  1.0 87.24  47   A 1 
ATOM 384   C CB  . PHE A ? 47   ? 15.831  -17.494 32.302  1.0 87.24  47   A 1 
ATOM 385   C CG  . PHE A ? 47   ? 15.973  -17.222 30.832  1.0 87.24  47   A 1 
ATOM 386   C CD1 . PHE A ? 47   ? 17.158  -16.733 30.320  1.0 87.24  47   A 1 
ATOM 387   C CD2 . PHE A ? 47   ? 14.919  -17.458 29.966  1.0 87.24  47   A 1 
ATOM 388   C CE1 . PHE A ? 47   ? 17.294  -16.480 28.971  1.0 87.24  47   A 1 
ATOM 389   C CE2 . PHE A ? 47   ? 15.049  -17.209 28.616  1.0 87.24  47   A 1 
ATOM 390   C CZ  . PHE A ? 47   ? 16.238  -16.723 28.115  1.0 87.24  47   A 1 
ATOM 391   N N   . CYS A ? 48   ? 15.381  -15.888 35.530  1.0 87.746 48   A 1 
ATOM 392   C CA  . CYS A ? 48   ? 15.098  -16.244 36.911  1.0 87.746 48   A 1 
ATOM 393   C C   . CYS A ? 48   ? 13.604  -16.470 37.114  1.0 87.746 48   A 1 
ATOM 394   O O   . CYS A ? 48   ? 12.780  -15.631 36.750  1.0 87.746 48   A 1 
ATOM 395   C CB  . CYS A ? 48   ? 15.602  -15.150 37.847  1.0 87.746 48   A 1 
ATOM 396   S SG  . CYS A ? 48   ? 15.256  -15.459 39.588  1.0 87.746 48   A 1 
ATOM 397   N N   . GLU A ? 49   ? 13.281  -17.608 37.717  1.0 87.439 49   A 1 
ATOM 398   C CA  . GLU A ? 49   ? 11.881  -17.937 37.944  1.0 87.439 49   A 1 
ATOM 399   C C   . GLU A ? 49   ? 11.262  -17.100 39.055  1.0 87.439 49   A 1 
ATOM 400   O O   . GLU A ? 49   ? 10.051  -16.873 39.060  1.0 87.439 49   A 1 
ATOM 401   C CB  . GLU A ? 49   ? 11.733  -19.424 38.260  1.0 87.439 49   A 1 
ATOM 402   C CG  . GLU A ? 49   ? 12.160  -20.340 37.130  1.0 87.439 49   A 1 
ATOM 403   C CD  . GLU A ? 49   ? 11.799  -21.788 37.381  1.0 87.439 49   A 1 
ATOM 404   O OE1 . GLU A ? 49   ? 10.845  -22.044 38.142  1.0 87.439 49   A 1 
ATOM 405   O OE2 . GLU A ? 49   ? 12.460  -22.678 36.813  1.0 87.439 49   A 1 
ATOM 406   N N   . LYS A ? 50   ? 12.073  -16.642 39.984  1.0 86.838 50   A 1 
ATOM 407   C CA  . LYS A ? 50   ? 11.547  -15.768 41.023  1.0 86.838 50   A 1 
ATOM 408   C C   . LYS A ? 50   ? 11.054  -14.455 40.434  1.0 86.838 50   A 1 
ATOM 409   O O   . LYS A ? 50   ? 10.085  -13.872 40.932  1.0 86.838 50   A 1 
ATOM 410   C CB  . LYS A ? 50   ? 12.624  -15.505 42.075  1.0 86.838 50   A 1 
ATOM 411   C CG  . LYS A ? 50   ? 12.171  -14.629 43.223  1.0 86.838 50   A 1 
ATOM 412   C CD  . LYS A ? 50   ? 13.297  -14.416 44.223  1.0 86.838 50   A 1 
ATOM 413   C CE  . LYS A ? 50   ? 12.873  -13.515 45.360  1.0 86.838 50   A 1 
ATOM 414   N NZ  . LYS A ? 50   ? 13.971  -13.289 46.342  1.0 86.838 50   A 1 
ATOM 415   N N   . ILE A ? 51   ? 11.696  -13.996 39.401  1.0 86.959 51   A 1 
ATOM 416   C CA  . ILE A ? 51   ? 11.328  -12.739 38.771  1.0 86.959 51   A 1 
ATOM 417   C C   . ILE A ? 51   ? 10.240  -12.946 37.730  1.0 86.959 51   A 1 
ATOM 418   O O   . ILE A ? 51   ? 9.204   -12.281 37.755  1.0 86.959 51   A 1 
ATOM 419   C CB  . ILE A ? 51   ? 12.562  -12.075 38.134  1.0 86.959 51   A 1 
ATOM 420   C CG1 . ILE A ? 51   ? 13.642  -11.836 39.189  1.0 86.959 51   A 1 
ATOM 421   C CG2 . ILE A ? 51   ? 12.170  -10.779 37.464  1.0 86.959 51   A 1 
ATOM 422   C CD1 . ILE A ? 51   ? 14.952  -11.359 38.618  1.0 86.959 51   A 1 
ATOM 423   N N   . PHE A ? 52   ? 10.461  -13.850 36.800  1.0 88.107 52   A 1 
ATOM 424   C CA  . PHE A ? 52   ? 9.602   -13.985 35.632  1.0 88.107 52   A 1 
ATOM 425   C C   . PHE A ? 52   ? 8.541   -15.064 35.766  1.0 88.107 52   A 1 
ATOM 426   O O   . PHE A ? 52   ? 7.627   -15.118 34.945  1.0 88.107 52   A 1 
ATOM 427   C CB  . PHE A ? 52   ? 10.450  -14.255 34.390  1.0 88.107 52   A 1 
ATOM 428   C CG  . PHE A ? 52   ? 11.455  -13.172 34.107  1.0 88.107 52   A 1 
ATOM 429   C CD1 . PHE A ? 52   ? 11.055  -11.974 33.538  1.0 88.107 52   A 1 
ATOM 430   C CD2 . PHE A ? 52   ? 12.790  -13.353 34.418  1.0 88.107 52   A 1 
ATOM 431   C CE1 . PHE A ? 52   ? 11.972  -10.974 33.280  1.0 88.107 52   A 1 
ATOM 432   C CE2 . PHE A ? 52   ? 13.716  -12.357 34.160  1.0 88.107 52   A 1 
ATOM 433   C CZ  . PHE A ? 52   ? 13.308  -11.166 33.590  1.0 88.107 52   A 1 
ATOM 434   N N   . GLY A ? 53   ? 8.638   -15.914 36.771  1.0 87.352 53   A 1 
ATOM 435   C CA  . GLY A ? 53   ? 7.642   -16.941 36.960  1.0 87.352 53   A 1 
ATOM 436   C C   . GLY A ? 53   ? 8.193   -18.324 36.705  1.0 87.352 53   A 1 
ATOM 437   O O   . GLY A ? 53   ? 9.315   -18.495 36.223  1.0 87.352 53   A 1 
ATOM 438   N N   . PRO A ? 54   ? 7.407   -19.342 37.027  1.0 86.049 54   A 1 
ATOM 439   C CA  . PRO A ? 54   ? 7.885   -20.717 36.910  1.0 86.049 54   A 1 
ATOM 440   C C   . PRO A ? 54   ? 8.046   -21.145 35.464  1.0 86.049 54   A 1 
ATOM 441   O O   . PRO A ? 54   ? 7.307   -20.712 34.577  1.0 86.049 54   A 1 
ATOM 442   C CB  . PRO A ? 54   ? 6.803   -21.539 37.615  1.0 86.049 54   A 1 
ATOM 443   C CG  . PRO A ? 54   ? 5.571   -20.726 37.446  1.0 86.049 54   A 1 
ATOM 444   C CD  . PRO A ? 54   ? 6.026   -19.293 37.532  1.0 86.049 54   A 1 
ATOM 445   N N   . THR A ? 55   ? 9.018   -21.999 35.249  1.0 83.06  55   A 1 
ATOM 446   C CA  . THR A ? 55   ? 9.232   -22.567 33.925  1.0 83.06  55   A 1 
ATOM 447   C C   . THR A ? 55   ? 8.161   -23.591 33.572  1.0 83.06  55   A 1 
ATOM 448   O O   . THR A ? 55   ? 7.779   -23.720 32.405  1.0 83.06  55   A 1 
ATOM 449   C CB  . THR A ? 55   ? 10.622  -23.208 33.850  1.0 83.06  55   A 1 
ATOM 450   O OG1 . THR A ? 55   ? 11.616  -22.233 34.191  1.0 83.06  55   A 1 
ATOM 451   C CG2 . THR A ? 55   ? 10.898  -23.742 32.460  1.0 83.06  55   A 1 
ATOM 452   N N   . ARG A ? 56   ? 7.673   -24.317 34.573  1.0 81.873 56   A 1 
ATOM 453   C CA  . ARG A ? 56   ? 6.640   -25.323 34.378  1.0 81.873 56   A 1 
ATOM 454   C C   . ARG A ? 56   ? 5.392   -24.933 35.149  1.0 81.873 56   A 1 
ATOM 455   O O   . ARG A ? 56   ? 5.454   -24.255 36.174  1.0 81.873 56   A 1 
ATOM 456   C CB  . ARG A ? 56   ? 7.133   -26.699 34.823  1.0 81.873 56   A 1 
ATOM 457   C CG  . ARG A ? 56   ? 8.349   -27.195 34.059  1.0 81.873 56   A 1 
ATOM 458   C CD  . ARG A ? 56   ? 8.753   -28.584 34.495  1.0 81.873 56   A 1 
ATOM 459   N NE  . ARG A ? 56   ? 9.952   -29.044 33.801  1.0 81.873 56   A 1 
ATOM 460   C CZ  . ARG A ? 56   ? 9.947   -29.637 32.614  1.0 81.873 56   A 1 
ATOM 461   N NH1 . ARG A ? 56   ? 8.808   -29.859 31.977  1.0 81.873 56   A 1 
ATOM 462   N NH2 . ARG A ? 56   ? 11.092  -30.014 32.062  1.0 81.873 56   A 1 
ATOM 463   N N   . ASP A ? 57   ? 4.247   -25.361 34.639  1.0 80.543 57   A 1 
ATOM 464   C CA  . ASP A ? 57   ? 2.980   -25.001 35.248  1.0 80.543 57   A 1 
ATOM 465   C C   . ASP A ? 57   ? 2.898   -25.533 36.672  1.0 80.543 57   A 1 
ATOM 466   O O   . ASP A ? 57   ? 3.215   -26.692 36.943  1.0 80.543 57   A 1 
ATOM 467   C CB  . ASP A ? 57   ? 1.812   -25.543 34.427  1.0 80.543 57   A 1 
ATOM 468   C CG  . ASP A ? 57   ? 1.678   -24.848 33.082  1.0 80.543 57   A 1 
ATOM 469   O OD1 . ASP A ? 57   ? 2.329   -23.807 32.874  1.0 80.543 57   A 1 
ATOM 470   O OD2 . ASP A ? 57   ? 0.910   -25.349 32.232  1.0 80.543 57   A 1 
ATOM 471   N N   . TRP A ? 58   ? 2.494   -24.662 37.586  1.0 81.831 58   A 1 
ATOM 472   C CA  . TRP A ? 58   ? 2.190   -25.028 38.957  1.0 81.831 58   A 1 
ATOM 473   C C   . TRP A ? 58   ? 3.377   -25.654 39.683  1.0 81.831 58   A 1 
ATOM 474   O O   . TRP A ? 58   ? 3.196   -26.455 40.598  1.0 81.831 58   A 1 
ATOM 475   C CB  . TRP A ? 58   ? 0.984   -25.971 39.001  1.0 81.831 58   A 1 
ATOM 476   C CG  . TRP A ? 58   ? -0.137  -25.573 38.097  1.0 81.831 58   A 1 
ATOM 477   C CD1 . TRP A ? 58   ? -0.601  -26.259 37.018  1.0 81.831 58   A 1 
ATOM 478   C CD2 . TRP A ? 58   ? -0.935  -24.386 38.190  1.0 81.831 58   A 1 
ATOM 479   N NE1 . TRP A ? 58   ? -1.638  -25.581 36.432  1.0 81.831 58   A 1 
ATOM 480   C CE2 . TRP A ? 58   ? -1.867  -24.432 37.123  1.0 81.831 58   A 1 
ATOM 481   C CE3 . TRP A ? 58   ? -0.957  -23.292 39.065  1.0 81.831 58   A 1 
ATOM 482   C CZ2 . TRP A ? 58   ? -2.802  -23.420 36.923  1.0 81.831 58   A 1 
ATOM 483   C CZ3 . TRP A ? 58   ? -1.885  -22.295 38.861  1.0 81.831 58   A 1 
ATOM 484   C CH2 . TRP A ? 58   ? -2.798  -22.359 37.801  1.0 81.831 58   A 1 
ATOM 485   N N   . GLU A ? 59   ? 4.571   -25.283 39.303  1.0 83.948 59   A 1 
ATOM 486   C CA  . GLU A ? 59   ? 5.764   -25.801 39.958  1.0 83.948 59   A 1 
ATOM 487   C C   . GLU A ? 59   ? 6.685   -24.651 40.312  1.0 83.948 59   A 1 
ATOM 488   O O   . GLU A ? 59   ? 7.001   -23.816 39.469  1.0 83.948 59   A 1 
ATOM 489   C CB  . GLU A ? 59   ? 6.506   -26.805 39.077  1.0 83.948 59   A 1 
ATOM 490   C CG  . GLU A ? 59   ? 5.727   -28.060 38.754  1.0 83.948 59   A 1 
ATOM 491   C CD  . GLU A ? 59   ? 6.542   -29.067 37.964  1.0 83.948 59   A 1 
ATOM 492   O OE1 . GLU A ? 59   ? 7.756   -28.835 37.777  1.0 83.948 59   A 1 
ATOM 493   O OE2 . GLU A ? 59   ? 5.978   -30.087 37.533  1.0 83.948 59   A 1 
ATOM 494   N N   . CYS A ? 60   ? 7.103   -24.619 41.565  1.0 84.112 60   A 1 
ATOM 495   C CA  . CYS A ? 60   ? 8.100   -23.649 41.974  1.0 84.112 60   A 1 
ATOM 496   C C   . CYS A ? 60   ? 9.492   -24.162 41.620  1.0 84.112 60   A 1 
ATOM 497   O O   . CYS A ? 60   ? 9.665   -25.318 41.232  1.0 84.112 60   A 1 
ATOM 498   C CB  . CYS A ? 60   ? 7.987   -23.360 43.475  1.0 84.112 60   A 1 
ATOM 499   S SG  . CYS A ? 60   ? 8.413   -24.746 44.527  1.0 84.112 60   A 1 
ATOM 500   N N   . TYR A ? 61   ? 10.470  -23.296 41.767  1.0 83.731 61   A 1 
ATOM 501   C CA  . TYR A ? 61   ? 11.826  -23.641 41.353  1.0 83.731 61   A 1 
ATOM 502   C C   . TYR A ? 61   ? 12.370  -24.835 42.121  1.0 83.731 61   A 1 
ATOM 503   O O   . TYR A ? 61   ? 12.973  -25.735 41.538  1.0 83.731 61   A 1 
ATOM 504   C CB  . TYR A ? 61   ? 12.733  -22.424 41.536  1.0 83.731 61   A 1 
ATOM 505   C CG  . TYR A ? 61   ? 14.149  -22.637 41.078  1.0 83.731 61   A 1 
ATOM 506   C CD1 . TYR A ? 61   ? 14.496  -22.511 39.737  1.0 83.731 61   A 1 
ATOM 507   C CD2 . TYR A ? 61   ? 15.148  -22.937 41.994  1.0 83.731 61   A 1 
ATOM 508   C CE1 . TYR A ? 61   ? 15.801  -22.694 39.315  1.0 83.731 61   A 1 
ATOM 509   C CE2 . TYR A ? 61   ? 16.457  -23.122 41.579  1.0 83.731 61   A 1 
ATOM 510   C CZ  . TYR A ? 61   ? 16.781  -22.999 40.239  1.0 83.731 61   A 1 
ATOM 511   O OH  . TYR A ? 61   ? 18.075  -23.183 39.830  1.0 83.731 61   A 1 
ATOM 512   N N   . CYS A ? 62   ? 12.162  -24.870 43.409  1.0 83.416 62   A 1 
ATOM 513   C CA  . CYS A ? 62   ? 12.732  -25.921 44.241  1.0 83.416 62   A 1 
ATOM 514   C C   . CYS A ? 62   ? 11.923  -27.201 44.219  1.0 83.416 62   A 1 
ATOM 515   O O   . CYS A ? 62   ? 12.417  -28.242 44.650  1.0 83.416 62   A 1 
ATOM 516   C CB  . CYS A ? 62   ? 12.887  -25.435 45.680  1.0 83.416 62   A 1 
ATOM 517   S SG  . CYS A ? 62   ? 11.344  -25.078 46.527  1.0 83.416 62   A 1 
ATOM 518   N N   . GLY A ? 63   ? 10.677  -27.143 43.743  1.0 82.122 63   A 1 
ATOM 519   C CA  . GLY A ? 63   ? 9.840   -28.326 43.685  1.0 82.122 63   A 1 
ATOM 520   C C   . GLY A ? 63   ? 9.018   -28.596 44.923  1.0 82.122 63   A 1 
ATOM 521   O O   . GLY A ? 63   ? 8.366   -29.638 45.002  1.0 82.122 63   A 1 
ATOM 522   N N   . LYS A ? 64   ? 9.037   -27.683 45.869  1.0 82.514 64   A 1 
ATOM 523   C CA  . LYS A ? 64   ? 8.237   -27.888 47.067  1.0 82.514 64   A 1 
ATOM 524   C C   . LYS A ? 64   ? 6.748   -27.894 46.756  1.0 82.514 64   A 1 
ATOM 525   O O   . LYS A ? 64   ? 5.985   -28.651 47.370  1.0 82.514 64   A 1 
ATOM 526   C CB  . LYS A ? 64   ? 8.557   -26.809 48.100  1.0 82.514 64   A 1 
ATOM 527   C CG  . LYS A ? 64   ? 7.823   -26.979 49.415  1.0 82.514 64   A 1 
ATOM 528   C CD  . LYS A ? 64   ? 8.229   -25.934 50.424  1.0 82.514 64   A 1 
ATOM 529   C CE  . LYS A ? 64   ? 7.500   -26.114 51.744  1.0 82.514 64   A 1 
ATOM 530   N NZ  . LYS A ? 64   ? 7.886   -25.085 52.744  1.0 82.514 64   A 1 
ATOM 531   N N   . TYR A ? 65   ? 6.316   -27.082 45.822  1.0 81.992 65   A 1 
ATOM 532   C CA  . TYR A ? 65   ? 4.932   -27.003 45.401  1.0 81.992 65   A 1 
ATOM 533   C C   . TYR A ? 65   ? 4.848   -27.357 43.922  1.0 81.992 65   A 1 
ATOM 534   O O   . TYR A ? 65   ? 5.514   -26.736 43.093  1.0 81.992 65   A 1 
ATOM 535   C CB  . TYR A ? 65   ? 4.359   -25.609 45.649  1.0 81.992 65   A 1 
ATOM 536   C CG  . TYR A ? 65   ? 4.412   -25.177 47.094  1.0 81.992 65   A 1 
ATOM 537   C CD1 . TYR A ? 65   ? 3.427   -25.570 47.987  1.0 81.992 65   A 1 
ATOM 538   C CD2 . TYR A ? 65   ? 5.444   -24.371 47.555  1.0 81.992 65   A 1 
ATOM 539   C CE1 . TYR A ? 65   ? 3.466   -25.177 49.312  1.0 81.992 65   A 1 
ATOM 540   C CE2 . TYR A ? 65   ? 5.491   -23.974 48.881  1.0 81.992 65   A 1 
ATOM 541   C CZ  . TYR A ? 65   ? 4.502   -24.378 49.753  1.0 81.992 65   A 1 
ATOM 542   O OH  . TYR A ? 65   ? 4.550   -23.982 51.070  1.0 81.992 65   A 1 
ATOM 543   N N   . LYS A ? 66   ? 4.032   -28.342 43.597  1.0 80.946 66   A 1 
ATOM 544   C CA  . LYS A ? 66   ? 3.951   -28.850 42.238  1.0 80.946 66   A 1 
ATOM 545   C C   . LYS A ? 66   ? 2.527   -29.092 41.755  1.0 80.946 66   A 1 
ATOM 546   O O   . LYS A ? 66   ? 2.338   -29.735 40.725  1.0 80.946 66   A 1 
ATOM 547   C CB  . LYS A ? 66   ? 4.737   -30.154 42.102  1.0 80.946 66   A 1 
ATOM 548   C CG  . LYS A ? 66   ? 6.236   -30.013 42.177  1.0 80.946 66   A 1 
ATOM 549   C CD  . LYS A ? 66   ? 6.920   -31.316 41.845  1.0 80.946 66   A 1 
ATOM 550   C CE  . LYS A ? 66   ? 8.428   -31.177 41.818  1.0 80.946 66   A 1 
ATOM 551   N NZ  . LYS A ? 66   ? 9.105   -32.451 41.469  1.0 80.946 66   A 1 
ATOM 552   N N   . ARG A ? 67   ? 1.537   -28.601 42.458  1.0 78.536 67   A 1 
ATOM 553   C CA  . ARG A ? 67   ? 0.158   -28.882 42.088  1.0 78.536 67   A 1 
ATOM 554   C C   . ARG A ? 67   ? -0.649  -27.605 41.978  1.0 78.536 67   A 1 
ATOM 555   O O   . ARG A ? 67   ? -0.283  -26.568 42.534  1.0 78.536 67   A 1 
ATOM 556   C CB  . ARG A ? 67   ? -0.489  -29.826 43.097  1.0 78.536 67   A 1 
ATOM 557   C CG  . ARG A ? 67   ? 0.066   -31.237 43.055  1.0 78.536 67   A 1 
ATOM 558   C CD  . ARG A ? 67   ? -0.183  -31.875 41.699  1.0 78.536 67   A 1 
ATOM 559   N NE  . ARG A ? 67   ? 0.282   -33.258 41.628  1.0 78.536 67   A 1 
ATOM 560   C CZ  . ARG A ? 67   ? -0.462  -34.300 41.274  1.0 78.536 67   A 1 
ATOM 561   N NH1 . ARG A ? 67   ? -1.740  -34.138 40.955  1.0 78.536 67   A 1 
ATOM 562   N NH2 . ARG A ? 67   ? 0.061   -35.517 41.256  1.0 78.536 67   A 1 
ATOM 563   N N   . VAL A ? 68   ? -1.769  -27.702 41.247  1.0 73.98  68   A 1 
ATOM 564   C CA  . VAL A ? 68   ? -2.622  -26.551 41.016  1.0 73.98  68   A 1 
ATOM 565   C C   . VAL A ? 68   ? -3.237  -26.030 42.311  1.0 73.98  68   A 1 
ATOM 566   O O   . VAL A ? 68   ? -3.531  -24.840 42.431  1.0 73.98  68   A 1 
ATOM 567   C CB  . VAL A ? 68   ? -3.720  -26.894 39.998  1.0 73.98  68   A 1 
ATOM 568   C CG1 . VAL A ? 68   ? -4.588  -25.680 39.698  1.0 73.98  68   A 1 
ATOM 569   C CG2 . VAL A ? 68   ? -3.097  -27.436 38.720  1.0 73.98  68   A 1 
ATOM 570   N N   . ARG A ? 69   ? -3.422  -26.912 43.276  1.0 79.359 69   A 1 
ATOM 571   C CA  . ARG A ? 69   ? -4.036  -26.489 44.525  1.0 79.359 69   A 1 
ATOM 572   C C   . ARG A ? 69   ? -3.205  -25.452 45.259  1.0 79.359 69   A 1 
ATOM 573   O O   . ARG A ? 69   ? -3.721  -24.759 46.140  1.0 79.359 69   A 1 
ATOM 574   C CB  . ARG A ? 69   ? -4.283  -27.689 45.437  1.0 79.359 69   A 1 
ATOM 575   C CG  . ARG A ? 69   ? -3.024  -28.393 45.907  1.0 79.359 69   A 1 
ATOM 576   C CD  . ARG A ? 69   ? -3.362  -29.460 46.928  1.0 79.359 69   A 1 
ATOM 577   N NE  . ARG A ? 69   ? -2.173  -30.143 47.428  1.0 79.359 69   A 1 
ATOM 578   C CZ  . ARG A ? 69   ? -2.150  -30.935 48.492  1.0 79.359 69   A 1 
ATOM 579   N NH1 . ARG A ? 69   ? -3.263  -31.147 49.181  1.0 79.359 69   A 1 
ATOM 580   N NH2 . ARG A ? 69   ? -1.017  -31.515 48.871  1.0 79.359 69   A 1 
ATOM 581   N N   . PHE A ? 70   ? -1.916  -25.320 44.945  1.0 77.945 70   A 1 
ATOM 582   C CA  . PHE A ? 70   ? -1.050  -24.320 45.545  1.0 77.945 70   A 1 
ATOM 583   C C   . PHE A ? 70   ? -0.999  -23.046 44.713  1.0 77.945 70   A 1 
ATOM 584   O O   . PHE A ? 70   ? -0.051  -22.264 44.830  1.0 77.945 70   A 1 
ATOM 585   C CB  . PHE A ? 70   ? 0.368   -24.881 45.720  1.0 77.945 70   A 1 
ATOM 586   C CG  . PHE A ? 70   ? 0.420   -26.114 46.577  1.0 77.945 70   A 1 
ATOM 587   C CD1 . PHE A ? 70   ? 0.177   -26.031 47.936  1.0 77.945 70   A 1 
ATOM 588   C CD2 . PHE A ? 70   ? 0.727   -27.343 46.023  1.0 77.945 70   A 1 
ATOM 589   C CE1 . PHE A ? 70   ? 0.228   -27.164 48.730  1.0 77.945 70   A 1 
ATOM 590   C CE2 . PHE A ? 70   ? 0.783   -28.477 46.812  1.0 77.945 70   A 1 
ATOM 591   C CZ  . PHE A ? 70   ? 0.534   -28.387 48.165  1.0 77.945 70   A 1 
ATOM 592   N N   . LYS A ? 71   ? -1.996  -22.819 43.896  1.0 74.025 71   A 1 
ATOM 593   C CA  . LYS A ? 71   ? -2.020  -21.644 43.040  1.0 74.025 71   A 1 
ATOM 594   C C   . LYS A ? 71   ? -1.939  -20.370 43.867  1.0 74.025 71   A 1 
ATOM 595   O O   . LYS A ? 71   ? -2.647  -20.205 44.857  1.0 74.025 71   A 1 
ATOM 596   C CB  . LYS A ? 71   ? -3.289  -21.636 42.192  1.0 74.025 71   A 1 
ATOM 597   C CG  . LYS A ? 71   ? -3.450  -20.415 41.314  1.0 74.025 71   A 1 
ATOM 598   C CD  . LYS A ? 71   ? -4.757  -20.444 40.552  1.0 74.025 71   A 1 
ATOM 599   C CE  . LYS A ? 71   ? -4.947  -19.196 39.718  1.0 74.025 71   A 1 
ATOM 600   N NZ  . LYS A ? 71   ? -6.242  -19.199 38.998  1.0 74.025 71   A 1 
ATOM 601   N N   . GLY A ? 72   ? -1.079  -19.475 43.434  1.0 79.257 72   A 1 
ATOM 602   C CA  . GLY A ? 72   ? -0.916  -18.199 44.093  1.0 79.257 72   A 1 
ATOM 603   C C   . GLY A ? 72   ? 0.051   -18.192 45.252  1.0 79.257 72   A 1 
ATOM 604   O O   . GLY A ? 72   ? 0.419   -17.116 45.729  1.0 79.257 72   A 1 
ATOM 605   N N   . ILE A ? 73   ? 0.478   -19.350 45.709  1.0 79.322 73   A 1 
ATOM 606   C CA  . ILE A ? 73   ? 1.400   -19.428 46.827  1.0 79.322 73   A 1 
ATOM 607   C C   . ILE A ? 73   ? 2.810   -19.150 46.336  1.0 79.322 73   A 1 
ATOM 608   O O   . ILE A ? 73   ? 3.250   -19.704 45.329  1.0 79.322 73   A 1 
ATOM 609   C CB  . ILE A ? 73   ? 1.335   -20.805 47.512  1.0 79.322 73   A 1 
ATOM 610   C CG1 . ILE A ? 73   ? -0.055  -21.032 48.101  1.0 79.322 73   A 1 
ATOM 611   C CG2 . ILE A ? 73   ? 2.399   -20.914 48.587  1.0 79.322 73   A 1 
ATOM 612   C CD1 . ILE A ? 73   ? -0.219  -22.384 48.747  1.0 79.322 73   A 1 
ATOM 613   N N   . ILE A ? 74   ? 3.495   -18.295 47.034  1.0 79.964 74   A 1 
ATOM 614   C CA  . ILE A ? 74   ? 4.892   -18.017 46.753  1.0 79.964 74   A 1 
ATOM 615   C C   . ILE A ? 74   ? 5.736   -18.899 47.654  1.0 79.964 74   A 1 
ATOM 616   O O   . ILE A ? 74   ? 5.648   -18.811 48.880  1.0 79.964 74   A 1 
ATOM 617   C CB  . ILE A ? 74   ? 5.229   -16.533 46.962  1.0 79.964 74   A 1 
ATOM 618   C CG1 . ILE A ? 74   ? 4.374   -15.666 46.037  1.0 79.964 74   A 1 
ATOM 619   C CG2 . ILE A ? 74   ? 6.705   -16.294 46.709  1.0 79.964 74   A 1 
ATOM 620   C CD1 . ILE A ? 74   ? 4.571   -14.182 46.244  1.0 79.964 74   A 1 
ATOM 621   N N   . CYS A ? 75   ? 6.546   -19.739 47.041  1.0 84.144 75   A 1 
ATOM 622   C CA  . CYS A ? 75   ? 7.359   -20.677 47.802  1.0 84.144 75   A 1 
ATOM 623   C C   . CYS A ? 75   ? 8.291   -19.925 48.741  1.0 84.144 75   A 1 
ATOM 624   O O   . CYS A ? 75   ? 9.020   -19.024 48.322  1.0 84.144 75   A 1 
ATOM 625   C CB  . CYS A ? 75   ? 8.162   -21.567 46.860  1.0 84.144 75   A 1 
ATOM 626   S SG  . CYS A ? 75   ? 9.208   -22.763 47.699  1.0 84.144 75   A 1 
ATOM 627   N N   . GLU A ? 76   ? 8.251   -20.305 50.006  1.0 84.322 76   A 1 
ATOM 628   C CA  . GLU A ? 76   ? 9.083   -19.646 50.995  1.0 84.322 76   A 1 
ATOM 629   C C   . GLU A ? 76   ? 10.547  -20.045 50.888  1.0 84.322 76   A 1 
ATOM 630   O O   . GLU A ? 76   ? 11.398  -19.438 51.541  1.0 84.322 76   A 1 
ATOM 631   C CB  . GLU A ? 76   ? 8.558   -19.940 52.405  1.0 84.322 76   A 1 
ATOM 632   C CG  . GLU A ? 76   ? 8.596   -21.397 52.806  1.0 84.322 76   A 1 
ATOM 633   C CD  . GLU A ? 76   ? 7.366   -22.173 52.375  1.0 84.322 76   A 1 
ATOM 634   O OE1 . GLU A ? 76   ? 6.622   -21.692 51.487  1.0 84.322 76   A 1 
ATOM 635   O OE2 . GLU A ? 76   ? 7.132   -23.272 52.925  1.0 84.322 76   A 1 
ATOM 636   N N   . ARG A ? 77   ? 10.848  -21.044 50.094  1.0 83.725 77   A 1 
ATOM 637   C CA  . ARG A ? 77   ? 12.220  -21.496 49.922  1.0 83.725 77   A 1 
ATOM 638   C C   . ARG A ? 77   ? 12.888  -20.852 48.716  1.0 83.725 77   A 1 
ATOM 639   O O   . ARG A ? 77   ? 13.989  -20.308 48.832  1.0 83.725 77   A 1 
ATOM 640   C CB  . ARG A ? 77   ? 12.252  -23.019 49.792  1.0 83.725 77   A 1 
ATOM 641   C CG  . ARG A ? 77   ? 13.641  -23.610 49.724  1.0 83.725 77   A 1 
ATOM 642   C CD  . ARG A ? 77   ? 13.569  -25.124 49.629  1.0 83.725 77   A 1 
ATOM 643   N NE  . ARG A ? 77   ? 12.899  -25.707 50.786  1.0 83.725 77   A 1 
ATOM 644   C CZ  . ARG A ? 77   ? 12.441  -26.949 50.844  1.0 83.725 77   A 1 
ATOM 645   N NH1 . ARG A ? 77   ? 12.570  -27.749 49.798  1.0 83.725 77   A 1 
ATOM 646   N NH2 . ARG A ? 77   ? 11.850  -27.383 51.947  1.0 83.725 77   A 1 
ATOM 647   N N   . CYS A ? 78   ? 12.245  -20.907 47.559  1.0 83.251 78   A 1 
ATOM 648   C CA  . CYS A ? 78   ? 12.830  -20.370 46.347  1.0 83.251 78   A 1 
ATOM 649   C C   . CYS A ? 78   ? 12.206  -19.050 45.916  1.0 83.251 78   A 1 
ATOM 650   O O   . CYS A ? 78   ? 12.758  -18.378 45.047  1.0 83.251 78   A 1 
ATOM 651   C CB  . CYS A ? 78   ? 12.713  -21.389 45.209  1.0 83.251 78   A 1 
ATOM 652   S SG  . CYS A ? 78   ? 11.024  -21.824 44.781  1.0 83.251 78   A 1 
ATOM 653   N N   . GLY A ? 79   ? 11.070  -18.674 46.488  1.0 84.247 79   A 1 
ATOM 654   C CA  . GLY A ? 79   ? 10.450  -17.411 46.159  1.0 84.247 79   A 1 
ATOM 655   C C   . GLY A ? 79   ? 9.694   -17.371 44.850  1.0 84.247 79   A 1 
ATOM 656   O O   . GLY A ? 79   ? 9.345   -16.285 44.379  1.0 84.247 79   A 1 
ATOM 657   N N   . VAL A ? 80   ? 9.435   -18.521 44.261  1.0 84.826 80   A 1 
ATOM 658   C CA  . VAL A ? 80   ? 8.757   -18.586 42.975  1.0 84.826 80   A 1 
ATOM 659   C C   . VAL A ? 80   ? 7.269   -18.793 43.203  1.0 84.826 80   A 1 
ATOM 660   O O   . VAL A ? 80   ? 6.855   -19.678 43.952  1.0 84.826 80   A 1 
ATOM 661   C CB  . VAL A ? 80   ? 9.325   -19.719 42.096  1.0 84.826 80   A 1 
ATOM 662   C CG1 . VAL A ? 80   ? 8.570   -19.797 40.781  1.0 84.826 80   A 1 
ATOM 663   C CG2 . VAL A ? 80   ? 10.803  -19.486 41.857  1.0 84.826 80   A 1 
ATOM 664   N N   . GLU A ? 81   ? 6.463   -17.967 42.552  1.0 83.587 81   A 1 
ATOM 665   C CA  . GLU A ? 81   ? 5.024   -18.096 42.659  1.0 83.587 81   A 1 
ATOM 666   C C   . GLU A ? 81   ? 4.543   -19.325 41.901  1.0 83.587 81   A 1 
ATOM 667   O O   . GLU A ? 81   ? 4.989   -19.603 40.792  1.0 83.587 81   A 1 
ATOM 668   C CB  . GLU A ? 81   ? 4.332   -16.844 42.120  1.0 83.587 81   A 1 
ATOM 669   C CG  . GLU A ? 81   ? 2.816   -16.896 42.202  1.0 83.587 81   A 1 
ATOM 670   C CD  . GLU A ? 81   ? 2.150   -15.680 41.594  1.0 83.587 81   A 1 
ATOM 671   O OE1 . GLU A ? 81   ? 2.865   -14.787 41.113  1.0 83.587 81   A 1 
ATOM 672   O OE2 . GLU A ? 81   ? 0.906   -15.630 41.596  1.0 83.587 81   A 1 
ATOM 673   N N   . VAL A ? 82   ? 3.627   -20.058 42.510  1.0 81.893 82   A 1 
ATOM 674   C CA  . VAL A ? 82   ? 3.051   -21.240 41.892  1.0 81.893 82   A 1 
ATOM 675   C C   . VAL A ? 82   ? 1.929   -20.786 40.967  1.0 81.893 82   A 1 
ATOM 676   O O   . VAL A ? 82   ? 0.832   -20.446 41.413  1.0 81.893 82   A 1 
ATOM 677   C CB  . VAL A ? 82   ? 2.538   -22.229 42.948  1.0 81.893 82   A 1 
ATOM 678   C CG1 . VAL A ? 82   ? 1.969   -23.456 42.271  1.0 81.893 82   A 1 
ATOM 679   C CG2 . VAL A ? 82   ? 3.667   -22.604 43.889  1.0 81.893 82   A 1 
ATOM 680   N N   . THR A ? 83   ? 2.215   -20.766 39.688  1.0 82.532 83   A 1 
ATOM 681   C CA  . THR A ? 83   ? 1.260   -20.332 38.687  1.0 82.532 83   A 1 
ATOM 682   C C   . THR A ? 83   ? 1.628   -20.968 37.356  1.0 82.532 83   A 1 
ATOM 683   O O   . THR A ? 83   ? 2.551   -21.786 37.283  1.0 82.532 83   A 1 
ATOM 684   C CB  . THR A ? 83   ? 1.221   -18.799 38.583  1.0 82.532 83   A 1 
ATOM 685   O OG1 . THR A ? 83   ? 0.221   -18.397 37.647  1.0 82.532 83   A 1 
ATOM 686   C CG2 . THR A ? 83   ? 2.571   -18.264 38.156  1.0 82.532 83   A 1 
ATOM 687   N N   . ARG A ? 84   ? 0.915   -20.613 36.303  1.0 78.833 84   A 1 
ATOM 688   C CA  . ARG A ? 84   ? 1.185   -21.161 34.989  1.0 78.833 84   A 1 
ATOM 689   C C   . ARG A ? 84   ? 2.453   -20.565 34.401  1.0 78.833 84   A 1 
ATOM 690   O O   . ARG A ? 84   ? 2.815   -19.421 34.674  1.0 78.833 84   A 1 
ATOM 691   C CB  . ARG A ? 84   ? 0.011   -20.919 34.045  1.0 78.833 84   A 1 
ATOM 692   C CG  . ARG A ? 84   ? -1.235  -21.716 34.380  1.0 78.833 84   A 1 
ATOM 693   C CD  . ARG A ? 84   ? -2.247  -21.637 33.258  1.0 78.833 84   A 1 
ATOM 694   N NE  . ARG A ? 84   ? -3.404  -22.494 33.495  1.0 78.833 84   A 1 
ATOM 695   C CZ  . ARG A ? 84   ? -4.524  -22.100 34.077  1.0 78.833 84   A 1 
ATOM 696   N NH1 . ARG A ? 84   ? -4.660  -20.851 34.495  1.0 78.833 84   A 1 
ATOM 697   N NH2 . ARG A ? 84   ? -5.521  -22.963 34.241  1.0 78.833 84   A 1 
ATOM 698   N N   . ALA A ? 85   ? 3.109   -21.344 33.573  1.0 80.788 85   A 1 
ATOM 699   C CA  . ALA A ? 85   ? 4.328   -20.887 32.923  1.0 80.788 85   A 1 
ATOM 700   C C   . ALA A ? 85   ? 4.074   -19.785 31.905  1.0 80.788 85   A 1 
ATOM 701   O O   . ALA A ? 85   ? 5.020   -19.107 31.493  1.0 80.788 85   A 1 
ATOM 702   C CB  . ALA A ? 85   ? 5.041   -22.057 32.251  1.0 80.788 85   A 1 
ATOM 703   N N   . LYS A ? 86   ? 2.843   -19.600 31.499  1.0 78.256 86   A 1 
ATOM 704   C CA  . LYS A ? 86   ? 2.545   -18.584 30.509  1.0 78.256 86   A 1 
ATOM 705   C C   . LYS A ? 86   ? 2.813   -17.176 31.022  1.0 78.256 86   A 1 
ATOM 706   O O   . LYS A ? 86   ? 2.924   -16.240 30.227  1.0 78.256 86   A 1 
ATOM 707   C CB  . LYS A ? 86   ? 1.090   -18.687 30.057  1.0 78.256 86   A 1 
ATOM 708   C CG  . LYS A ? 86   ? 0.075   -18.406 31.147  1.0 78.256 86   A 1 
ATOM 709   C CD  . LYS A ? 86   ? -1.356  -18.520 30.625  1.0 78.256 86   A 1 
ATOM 710   C CE  . LYS A ? 86   ? -1.637  -17.528 29.520  1.0 78.256 86   A 1 
ATOM 711   N NZ  . LYS A ? 86   ? -3.048  -17.585 29.050  1.0 78.256 86   A 1 
ATOM 712   N N   . VAL A ? 87   ? 2.923   -16.999 32.336  1.0 83.276 87   A 1 
ATOM 713   C CA  . VAL A ? 87   ? 3.229   -15.689 32.882  1.0 83.276 87   A 1 
ATOM 714   C C   . VAL A ? 87   ? 4.627   -15.240 32.486  1.0 83.276 87   A 1 
ATOM 715   O O   . VAL A ? 87   ? 4.939   -14.052 32.582  1.0 83.276 87   A 1 
ATOM 716   C CB  . VAL A ? 87   ? 3.082   -15.662 34.414  1.0 83.276 87   A 1 
ATOM 717   C CG1 . VAL A ? 87   ? 1.677   -16.088 34.811  1.0 83.276 87   A 1 
ATOM 718   C CG2 . VAL A ? 87   ? 4.125   -16.553 35.075  1.0 83.276 87   A 1 
ATOM 719   N N   . ARG A ? 88   ? 5.462   -16.163 32.053  1.0 85.16  88   A 1 
ATOM 720   C CA  . ARG A ? 88   ? 6.795   -15.812 31.592  1.0 85.16  88   A 1 
ATOM 721   C C   . ARG A ? 88   ? 6.762   -15.047 30.279  1.0 85.16  88   A 1 
ATOM 722   O O   . ARG A ? 88   ? 7.800   -14.542 29.834  1.0 85.16  88   A 1 
ATOM 723   C CB  . ARG A ? 88   ? 7.657   -17.067 31.451  1.0 85.16  88   A 1 
ATOM 724   C CG  . ARG A ? 88   ? 7.913   -17.779 32.767  1.0 85.16  88   A 1 
ATOM 725   C CD  . ARG A ? 88   ? 8.769   -19.007 32.583  1.0 85.16  88   A 1 
ATOM 726   N NE  . ARG A ? 88   ? 10.113  -18.722 32.096  1.0 85.16  88   A 1 
ATOM 727   C CZ  . ARG A ? 88   ? 11.139  -18.397 32.872  1.0 85.16  88   A 1 
ATOM 728   N NH1 . ARG A ? 88   ? 10.983  -18.299 34.177  1.0 85.16  88   A 1 
ATOM 729   N NH2 . ARG A ? 88   ? 12.328  -18.164 32.332  1.0 85.16  88   A 1 
ATOM 730   N N   . ARG A ? 89   ? 5.596   -14.935 29.656  1.0 78.063 89   A 1 
ATOM 731   C CA  . ARG A ? 89   ? 5.424   -14.129 28.460  1.0 78.063 89   A 1 
ATOM 732   C C   . ARG A ? 89   ? 5.012   -12.700 28.778  1.0 78.063 89   A 1 
ATOM 733   O O   . ARG A ? 89   ? 4.995   -11.859 27.877  1.0 78.063 89   A 1 
ATOM 734   C CB  . ARG A ? 89   ? 4.390   -14.767 27.535  1.0 78.063 89   A 1 
ATOM 735   C CG  . ARG A ? 89   ? 4.662   -16.219 27.220  1.0 78.063 89   A 1 
ATOM 736   C CD  . ARG A ? 89   ? 3.727   -16.753 26.146  1.0 78.063 89   A 1 
ATOM 737   N NE  . ARG A ? 89   ? 4.146   -16.323 24.813  1.0 78.063 89   A 1 
ATOM 738   C CZ  . ARG A ? 89   ? 3.589   -15.351 24.111  1.0 78.063 89   A 1 
ATOM 739   N NH1 . ARG A ? 89   ? 2.554   -14.679 24.615  1.0 78.063 89   A 1 
ATOM 740   N NH2 . ARG A ? 89   ? 4.049   -15.050 22.914  1.0 78.063 89   A 1 
ATOM 741   N N   . GLU A ? 90   ? 4.671   -12.413 30.024  1.0 80.98  90   A 1 
ATOM 742   C CA  . GLU A ? 90   ? 4.143   -11.101 30.365  1.0 80.98  90   A 1 
ATOM 743   C C   . GLU A ? 90   ? 4.835   -10.439 31.543  1.0 80.98  90   A 1 
ATOM 744   O O   . GLU A ? 90   ? 4.746   -9.218  31.688  1.0 80.98  90   A 1 
ATOM 745   C CB  . GLU A ? 90   ? 2.647   -11.196 30.651  1.0 80.98  90   A 1 
ATOM 746   C CG  . GLU A ? 90   ? 2.280   -12.216 31.705  1.0 80.98  90   A 1 
ATOM 747   C CD  . GLU A ? 90   ? 0.774   -12.373 31.870  1.0 80.98  90   A 1 
ATOM 748   O OE1 . GLU A ? 90   ? 0.031   -11.753 31.079  1.0 80.98  90   A 1 
ATOM 749   O OE2 . GLU A ? 90   ? 0.346   -13.109 32.780  1.0 80.98  90   A 1 
ATOM 750   N N   . ARG A ? 91   ? 5.519   -11.192 32.393  1.0 88.432 91   A 1 
ATOM 751   C CA  . ARG A ? 91   ? 6.180   -10.592 33.537  1.0 88.432 91   A 1 
ATOM 752   C C   . ARG A ? 91   ? 7.495   -9.962  33.120  1.0 88.432 91   A 1 
ATOM 753   O O   . ARG A ? 91   ? 8.276   -10.551 32.376  1.0 88.432 91   A 1 
ATOM 754   C CB  . ARG A ? 91   ? 6.417   -11.626 34.634  1.0 88.432 91   A 1 
ATOM 755   C CG  . ARG A ? 91   ? 5.143   -12.108 35.299  1.0 88.432 91   A 1 
ATOM 756   C CD  . ARG A ? 91   ? 5.454   -12.983 36.489  1.0 88.432 91   A 1 
ATOM 757   N NE  . ARG A ? 91   ? 4.245   -13.404 37.184  1.0 88.432 91   A 1 
ATOM 758   C CZ  . ARG A ? 91   ? 4.229   -14.111 38.311  1.0 88.432 91   A 1 
ATOM 759   N NH1 . ARG A ? 91   ? 5.365   -14.486 38.878  1.0 88.432 91   A 1 
ATOM 760   N NH2 . ARG A ? 91   ? 3.077   -14.444 38.866  1.0 88.432 91   A 1 
ATOM 761   N N   . MET A ? 92   ? 7.726   -8.772  33.612  1.0 87.157 92   A 1 
ATOM 762   C CA  . MET A ? 92   ? 8.910   -8.000  33.277  1.0 87.157 92   A 1 
ATOM 763   C C   . MET A ? 92   ? 9.862   -7.928  34.453  1.0 87.157 92   A 1 
ATOM 764   O O   . MET A ? 92   ? 9.457   -8.017  35.614  1.0 87.157 92   A 1 
ATOM 765   C CB  . MET A ? 92   ? 8.536   -6.584  32.832  1.0 87.157 92   A 1 
ATOM 766   C CG  . MET A ? 92   ? 7.690   -6.510  31.584  1.0 87.157 92   A 1 
ATOM 767   S SD  . MET A ? 92   ? 7.275   -4.825  31.127  1.0 87.157 92   A 1 
ATOM 768   C CE  . MET A ? 92   ? 8.889   -4.175  30.732  1.0 87.157 92   A 1 
ATOM 769   N N   . GLY A ? 93   ? 11.129  -7.774  34.144  1.0 88.719 93   A 1 
ATOM 770   C CA  . GLY A ? 93   ? 12.134  -7.474  35.142  1.0 88.719 93   A 1 
ATOM 771   C C   . GLY A ? 93   ? 12.706  -6.097  34.896  1.0 88.719 93   A 1 
ATOM 772   O O   . GLY A ? 93   ? 12.175  -5.313  34.098  1.0 88.719 93   A 1 
ATOM 773   N N   . HIS A ? 94   ? 13.779  -5.773  35.585  1.0 90.82  94   A 1 
ATOM 774   C CA  . HIS A ? 94   ? 14.438  -4.496  35.365  1.0 90.82  94   A 1 
ATOM 775   C C   . HIS A ? 94   ? 15.899  -4.598  35.764  1.0 90.82  94   A 1 
ATOM 776   O O   . HIS A ? 94   ? 16.298  -5.504  36.500  1.0 90.82  94   A 1 
ATOM 777   C CB  . HIS A ? 94   ? 13.749  -3.362  36.138  1.0 90.82  94   A 1 
ATOM 778   C CG  . HIS A ? 94   ? 14.114  -3.316  37.587  1.0 90.82  94   A 1 
ATOM 779   N ND1 . HIS A ? 94   ? 13.507  -4.104  38.532  1.0 90.82  94   A 1 
ATOM 780   C CD2 . HIS A ? 94   ? 15.009  -2.541  38.247  1.0 90.82  94   A 1 
ATOM 781   C CE1 . HIS A ? 94   ? 14.022  -3.826  39.716  1.0 90.82  94   A 1 
ATOM 782   N NE2 . HIS A ? 94   ? 14.928  -2.890  39.574  1.0 90.82  94   A 1 
ATOM 783   N N   . ILE A ? 95   ? 16.667  -3.686  35.258  1.0 89.687 95   A 1 
ATOM 784   C CA  . ILE A ? 95   ? 18.070  -3.538  35.603  1.0 89.687 95   A 1 
ATOM 785   C C   . ILE A ? 95   ? 18.235  -2.173  36.246  1.0 89.687 95   A 1 
ATOM 786   O O   . ILE A ? 95   ? 17.975  -1.148  35.609  1.0 89.687 95   A 1 
ATOM 787   C CB  . ILE A ? 95   ? 18.983  -3.664  34.372  1.0 89.687 95   A 1 
ATOM 788   C CG1 . ILE A ? 95   ? 18.775  -5.018  33.689  1.0 89.687 95   A 1 
ATOM 789   C CG2 . ILE A ? 95   ? 20.437  -3.494  34.783  1.0 89.687 95   A 1 
ATOM 790   C CD1 . ILE A ? 95   ? 19.495  -5.140  32.366  1.0 89.687 95   A 1 
ATOM 791   N N   . GLU A ? 96   ? 18.637  -2.148  37.493  1.0 89.722 96   A 1 
ATOM 792   C CA  . GLU A ? 96   ? 18.873  -0.895  38.192  1.0 89.722 96   A 1 
ATOM 793   C C   . GLU A ? 96   ? 20.240  -0.363  37.792  1.0 89.722 96   A 1 
ATOM 794   O O   . GLU A ? 96   ? 21.268  -0.956  38.118  1.0 89.722 96   A 1 
ATOM 795   C CB  . GLU A ? 96   ? 18.787  -1.098  39.697  1.0 89.722 96   A 1 
ATOM 796   C CG  . GLU A ? 96   ? 18.792  0.198   40.489  1.0 89.722 96   A 1 
ATOM 797   C CD  . GLU A ? 96   ? 17.525  1.001   40.290  1.0 89.722 96   A 1 
ATOM 798   O OE1 . GLU A ? 96   ? 16.457  0.384   40.123  1.0 89.722 96   A 1 
ATOM 799   O OE2 . GLU A ? 96   ? 17.595  2.247   40.297  1.0 89.722 96   A 1 
ATOM 800   N N   . LEU A ? 97   ? 20.254  0.757   37.092  1.0 88.772 97   A 1 
ATOM 801   C CA  . LEU A ? 97   ? 21.489  1.281   36.537  1.0 88.772 97   A 1 
ATOM 802   C C   . LEU A ? 97   ? 22.309  1.980   37.608  1.0 88.772 97   A 1 
ATOM 803   O O   . LEU A ? 97   ? 21.775  2.674   38.476  1.0 88.772 97   A 1 
ATOM 804   C CB  . LEU A ? 97   ? 21.191  2.247   35.396  1.0 88.772 97   A 1 
ATOM 805   C CG  . LEU A ? 97   ? 20.455  1.661   34.190  1.0 88.772 97   A 1 
ATOM 806   C CD1 . LEU A ? 97   ? 20.148  2.748   33.177  1.0 88.772 97   A 1 
ATOM 807   C CD2 . LEU A ? 97   ? 21.274  0.551   33.563  1.0 88.772 97   A 1 
ATOM 808   N N   . ALA A ? 98   ? 23.619  1.781   37.535  1.0 87.396 98   A 1 
ATOM 809   C CA  . ALA A ? 98   ? 24.524  2.474   38.440  1.0 87.396 98   A 1 
ATOM 810   C C   . ALA A ? 98   ? 24.680  3.943   38.085  1.0 87.396 98   A 1 
ATOM 811   O O   . ALA A ? 98   ? 25.102  4.741   38.932  1.0 87.396 98   A 1 
ATOM 812   C CB  . ALA A ? 98   ? 25.889  1.796   38.444  1.0 87.396 98   A 1 
ATOM 813   N N   . ALA A ? 99   ? 24.359  4.295   36.875  1.0 86.744 99   A 1 
ATOM 814   C CA  . ALA A ? 99   ? 24.413  5.676   36.425  1.0 86.744 99   A 1 
ATOM 815   C C   . ALA A ? 99   ? 23.293  5.908   35.424  1.0 86.744 99   A 1 
ATOM 816   O O   . ALA A ? 99   ? 22.902  4.988   34.704  1.0 86.744 99   A 1 
ATOM 817   C CB  . ALA A ? 99   ? 25.767  6.003   35.801  1.0 86.744 99   A 1 
ATOM 818   N N   . PRO A ? 100  ? 22.767  7.122   35.366  1.0 87.438 100  A 1 
ATOM 819   C CA  . PRO A ? 100  ? 21.686  7.395   34.419  1.0 87.438 100  A 1 
ATOM 820   C C   . PRO A ? 100  ? 22.131  7.205   32.977  1.0 87.438 100  A 1 
ATOM 821   O O   . PRO A ? 100  ? 23.286  7.441   32.624  1.0 87.438 100  A 1 
ATOM 822   C CB  . PRO A ? 100  ? 21.320  8.856   34.702  1.0 87.438 100  A 1 
ATOM 823   C CG  . PRO A ? 100  ? 21.777  9.093   36.098  1.0 87.438 100  A 1 
ATOM 824   C CD  . PRO A ? 100  ? 23.022  8.275   36.247  1.0 87.438 100  A 1 
ATOM 825   N N   . VAL A ? 101  ? 21.191  6.770   32.146  1.0 87.653 101  A 1 
ATOM 826   C CA  . VAL A ? 101  ? 21.433  6.529   30.733  1.0 87.653 101  A 1 
ATOM 827   C C   . VAL A ? 101  ? 20.286  7.142   29.943  1.0 87.653 101  A 1 
ATOM 828   O O   . VAL A ? 101  ? 19.120  6.994   30.308  1.0 87.653 101  A 1 
ATOM 829   C CB  . VAL A ? 101  ? 21.550  5.021   30.428  1.0 87.653 101  A 1 
ATOM 830   C CG1 . VAL A ? 101  ? 21.628  4.779   28.932  1.0 87.653 101  A 1 
ATOM 831   C CG2 . VAL A ? 101  ? 22.768  4.440   31.126  1.0 87.653 101  A 1 
ATOM 832   N N   . THR A ? 102  ? 20.620  7.828   28.874  1.0 86.013 102  A 1 
ATOM 833   C CA  . THR A ? 102  ? 19.602  8.425   28.023  1.0 86.013 102  A 1 
ATOM 834   C C   . THR A ? 102  ? 19.022  7.383   27.082  1.0 86.013 102  A 1 
ATOM 835   O O   . THR A ? 102  ? 19.731  6.507   26.582  1.0 86.013 102  A 1 
ATOM 836   C CB  . THR A ? 102  ? 20.178  9.585   27.203  1.0 86.013 102  A 1 
ATOM 837   O OG1 . THR A ? 102  ? 21.313  9.134   26.477  1.0 86.013 102  A 1 
ATOM 838   C CG2 . THR A ? 102  ? 20.594  10.723  28.110  1.0 86.013 102  A 1 
ATOM 839   N N   . HIS A ? 103  ? 17.736  7.480   26.849  1.0 86.634 103  A 1 
ATOM 840   C CA  . HIS A ? 103  ? 17.067  6.611   25.891  1.0 86.634 103  A 1 
ATOM 841   C C   . HIS A ? 103  ? 17.417  7.074   24.485  1.0 86.634 103  A 1 
ATOM 842   O O   . HIS A ? 103  ? 17.184  8.232   24.129  1.0 86.634 103  A 1 
ATOM 843   C CB  . HIS A ? 103  ? 15.562  6.646   26.119  1.0 86.634 103  A 1 
ATOM 844   C CG  . HIS A ? 103  ? 14.820  5.494   25.513  1.0 86.634 103  A 1 
ATOM 845   N ND1 . HIS A ? 103  ? 14.934  5.138   24.188  1.0 86.634 103  A 1 
ATOM 846   C CD2 . HIS A ? 103  ? 13.938  4.622   26.067  1.0 86.634 103  A 1 
ATOM 847   C CE1 . HIS A ? 103  ? 14.159  4.097   23.959  1.0 86.634 103  A 1 
ATOM 848   N NE2 . HIS A ? 103  ? 13.550  3.765   25.074  1.0 86.634 103  A 1 
ATOM 849   N N   . ILE A ? 104  ? 17.961  6.170   23.680  1.0 85.7   104  A 1 
ATOM 850   C CA  . ILE A ? 104  ? 18.469  6.554   22.372  1.0 85.7   104  A 1 
ATOM 851   C C   . ILE A ? 104  ? 17.351  6.988   21.440  1.0 85.7   104  A 1 
ATOM 852   O O   . ILE A ? 104  ? 17.593  7.744   20.499  1.0 85.7   104  A 1 
ATOM 853   C CB  . ILE A ? 104  ? 19.284  5.406   21.748  1.0 85.7   104  A 1 
ATOM 854   C CG1 . ILE A ? 104  ? 20.103  5.907   20.551  1.0 85.7   104  A 1 
ATOM 855   C CG2 . ILE A ? 104  ? 18.369  4.260   21.338  1.0 85.7   104  A 1 
ATOM 856   C CD1 . ILE A ? 104  ? 21.118  4.911   20.056  1.0 85.7   104  A 1 
ATOM 857   N N   . TRP A ? 105  ? 16.129  6.535   21.685  1.0 85.522 105  A 1 
ATOM 858   C CA  . TRP A ? 105  ? 15.012  6.971   20.855  1.0 85.522 105  A 1 
ATOM 859   C C   . TRP A ? 105  ? 14.841  8.483   20.888  1.0 85.522 105  A 1 
ATOM 860   O O   . TRP A ? 105  ? 14.585  9.115   19.867  1.0 85.522 105  A 1 
ATOM 861   C CB  . TRP A ? 105  ? 13.719  6.301   21.320  1.0 85.522 105  A 1 
ATOM 862   C CG  . TRP A ? 105  ? 13.459  4.967   20.695  1.0 85.522 105  A 1 
ATOM 863   C CD1 . TRP A ? 105  ? 14.376  4.142   20.076  1.0 85.522 105  A 1 
ATOM 864   C CD2 . TRP A ? 105  ? 12.219  4.278   20.645  1.0 85.522 105  A 1 
ATOM 865   N NE1 . TRP A ? 105  ? 13.771  3.008   19.645  1.0 85.522 105  A 1 
ATOM 866   C CE2 . TRP A ? 105  ? 12.448  3.061   19.985  1.0 85.522 105  A 1 
ATOM 867   C CE3 . TRP A ? 105  ? 10.934  4.566   21.093  1.0 85.522 105  A 1 
ATOM 868   C CZ2 . TRP A ? 105  ? 11.434  2.142   19.769  1.0 85.522 105  A 1 
ATOM 869   C CZ3 . TRP A ? 105  ? 9.930   3.651   20.875  1.0 85.522 105  A 1 
ATOM 870   C CH2 . TRP A ? 105  ? 10.175  2.458   20.215  1.0 85.522 105  A 1 
ATOM 871   N N   . TYR A ? 106  ? 14.975  9.061   22.058  1.0 85.5   106  A 1 
ATOM 872   C CA  . TYR A ? 106  ? 14.749  10.489  22.237  1.0 85.5   106  A 1 
ATOM 873   C C   . TYR A ? 106  ? 16.010  11.315  22.032  1.0 85.5   106  A 1 
ATOM 874   O O   . TYR A ? 106  ? 15.933  12.545  21.967  1.0 85.5   106  A 1 
ATOM 875   C CB  . TYR A ? 106  ? 14.170  10.743  23.626  1.0 85.5   106  A 1 
ATOM 876   C CG  . TYR A ? 106  ? 12.983  9.868   23.924  1.0 85.5   106  A 1 
ATOM 877   C CD1 . TYR A ? 106  ? 11.738  10.150  23.373  1.0 85.5   106  A 1 
ATOM 878   C CD2 . TYR A ? 106  ? 13.107  8.750   24.734  1.0 85.5   106  A 1 
ATOM 879   C CE1 . TYR A ? 106  ? 10.647  9.342   23.633  1.0 85.5   106  A 1 
ATOM 880   C CE2 . TYR A ? 106  ? 12.020  7.936   24.997  1.0 85.5   106  A 1 
ATOM 881   C CZ  . TYR A ? 106  ? 10.793  8.238   24.448  1.0 85.5   106  A 1 
ATOM 882   O OH  . TYR A ? 106  ? 9.714   7.435   24.707  1.0 85.5   106  A 1 
ATOM 883   N N   . PHE A ? 107  ? 17.153  10.679  21.939  1.0 81.078 107  A 1 
ATOM 884   C CA  . PHE A ? 107  ? 18.413  11.383  21.711  1.0 81.078 107  A 1 
ATOM 885   C C   . PHE A ? 107  ? 18.810  11.339  20.245  1.0 81.078 107  A 1 
ATOM 886   O O   . PHE A ? 107  ? 18.965  12.387  19.608  1.0 81.078 107  A 1 
ATOM 887   C CB  . PHE A ? 107  ? 19.505  10.786  22.607  1.0 81.078 107  A 1 
ATOM 888   C CG  . PHE A ? 107  ? 20.897  10.956  22.063  1.0 81.078 107  A 1 
ATOM 889   C CD1 . PHE A ? 107  ? 21.399  12.211  21.772  1.0 81.078 107  A 1 
ATOM 890   C CD2 . PHE A ? 107  ? 21.705  9.846   21.847  1.0 81.078 107  A 1 
ATOM 891   C CE1 . PHE A ? 107  ? 22.679  12.366  21.267  1.0 81.078 107  A 1 
ATOM 892   C CE2 . PHE A ? 107  ? 22.985  9.992   21.349  1.0 81.078 107  A 1 
ATOM 893   C CZ  . PHE A ? 107  ? 23.474  11.253  21.063  1.0 81.078 107  A 1 
ATOM 894   N N   . LYS A ? 108  ? 18.962  10.143  19.698  1.0 79.569 108  A 1 
ATOM 895   C CA  . LYS A ? 108  ? 19.483  9.974   18.349  1.0 79.569 108  A 1 
ATOM 896   C C   . LYS A ? 108  ? 18.381  9.921   17.300  1.0 79.569 108  A 1 
ATOM 897   O O   . LYS A ? 108  ? 18.662  10.039  16.106  1.0 79.569 108  A 1 
ATOM 898   C CB  . LYS A ? 108  ? 20.340  8.716   18.282  1.0 79.569 108  A 1 
ATOM 899   C CG  . LYS A ? 108  ? 21.201  8.606   17.040  1.0 79.569 108  A 1 
ATOM 900   C CD  . LYS A ? 108  ? 22.240  9.713   16.991  1.0 79.569 108  A 1 
ATOM 901   C CE  . LYS A ? 108  ? 23.142  9.576   15.788  1.0 79.569 108  A 1 
ATOM 902   N NZ  . LYS A ? 108  ? 24.144  10.662  15.706  1.0 79.569 108  A 1 
ATOM 903   N N   . GLY A ? 109  ? 17.143  9.748   17.701  1.0 75.968 109  A 1 
ATOM 904   C CA  . GLY A ? 109  ? 16.066  9.758   16.737  1.0 75.968 109  A 1 
ATOM 905   C C   . GLY A ? 109  ? 15.948  11.099  16.039  1.0 75.968 109  A 1 
ATOM 906   O O   . GLY A ? 109  ? 16.350  12.136  16.560  1.0 75.968 109  A 1 
ATOM 907   N N   . VAL A ? 110  ? 15.362  11.050  14.859  1.0 71.928 110  A 1 
ATOM 908   C CA  . VAL A ? 110  ? 15.200  12.260  14.070  1.0 71.928 110  A 1 
ATOM 909   C C   . VAL A ? 110  ? 13.722  12.608  14.018  1.0 71.928 110  A 1 
ATOM 910   O O   . VAL A ? 110  ? 12.916  11.818  13.510  1.0 71.928 110  A 1 
ATOM 911   C CB  . VAL A ? 110  ? 15.768  12.086  12.651  1.0 71.928 110  A 1 
ATOM 912   C CG1 . VAL A ? 110  ? 15.518  13.339  11.824  1.0 71.928 110  A 1 
ATOM 913   C CG2 . VAL A ? 110  ? 17.251  11.758  12.697  1.0 71.928 110  A 1 
ATOM 914   N N   . PRO A ? 111  ? 13.368  13.763  14.538  1.0 70.465 111  A 1 
ATOM 915   C CA  . PRO A ? 111  ? 14.220  14.758  15.199  1.0 70.465 111  A 1 
ATOM 916   C C   . PRO A ? 111  ? 14.617  14.350  16.613  1.0 70.465 111  A 1 
ATOM 917   O O   . PRO A ? 111  ? 13.925  13.560  17.251  1.0 70.465 111  A 1 
ATOM 918   C CB  . PRO A ? 111  ? 13.344  16.007  15.225  1.0 70.465 111  A 1 
ATOM 919   C CG  . PRO A ? 111  ? 11.957  15.480  15.301  1.0 70.465 111  A 1 
ATOM 920   C CD  . PRO A ? 111  ? 11.964  14.215  14.485  1.0 70.465 111  A 1 
ATOM 921   N N   . SER A ? 112  ? 15.713  14.902  17.077  1.0 79.219 112  A 1 
ATOM 922   C CA  . SER A ? 112  ? 16.190  14.623  18.420  1.0 79.219 112  A 1 
ATOM 923   C C   . SER A ? 112  ? 15.298  15.333  19.430  1.0 79.219 112  A 1 
ATOM 924   O O   . SER A ? 112  ? 15.293  16.564  19.520  1.0 79.219 112  A 1 
ATOM 925   C CB  . SER A ? 112  ? 17.641  15.060  18.576  1.0 79.219 112  A 1 
ATOM 926   O OG  . SER A ? 112  ? 18.084  14.909  19.906  1.0 79.219 112  A 1 
ATOM 927   N N   . ARG A ? 113  ? 14.542  14.544  20.192  1.0 78.259 113  A 1 
ATOM 928   C CA  . ARG A ? 113  ? 13.631  15.147  21.160  1.0 78.259 113  A 1 
ATOM 929   C C   . ARG A ? 113  ? 14.392  15.822  22.291  1.0 78.259 113  A 1 
ATOM 930   O O   . ARG A ? 113  ? 14.002  16.906  22.750  1.0 78.259 113  A 1 
ATOM 931   C CB  . ARG A ? 113  ? 12.674  14.094  21.712  1.0 78.259 113  A 1 
ATOM 932   C CG  . ARG A ? 113  ? 11.443  13.870  20.855  1.0 78.259 113  A 1 
ATOM 933   C CD  . ARG A ? 113  ? 11.785  13.285  19.517  1.0 78.259 113  A 1 
ATOM 934   N NE  . ARG A ? 113  ? 10.594  13.036  18.709  1.0 78.259 113  A 1 
ATOM 935   C CZ  . ARG A ? 113  ? 10.616  12.464  17.507  1.0 78.259 113  A 1 
ATOM 936   N NH1 . ARG A ? 113  ? 11.771  12.092  16.955  1.0 78.259 113  A 1 
ATOM 937   N NH2 . ARG A ? 113  ? 9.491   12.269  16.856  1.0 78.259 113  A 1 
ATOM 938   N N   . LEU A ? 114  ? 15.476  15.201  22.751  1.0 81.898 114  A 1 
ATOM 939   C CA  . LEU A ? 114  ? 16.302  15.851  23.762  1.0 81.898 114  A 1 
ATOM 940   C C   . LEU A ? 114  ? 16.934  17.123  23.219  1.0 81.898 114  A 1 
ATOM 941   O O   . LEU A ? 114  ? 17.023  18.131  23.927  1.0 81.898 114  A 1 
ATOM 942   C CB  . LEU A ? 114  ? 17.387  14.894  24.257  1.0 81.898 114  A 1 
ATOM 943   C CG  . LEU A ? 114  ? 16.952  13.802  25.227  1.0 81.898 114  A 1 
ATOM 944   C CD1 . LEU A ? 114  ? 18.099  12.831  25.463  1.0 81.898 114  A 1 
ATOM 945   C CD2 . LEU A ? 114  ? 16.494  14.415  26.534  1.0 81.898 114  A 1 
ATOM 946   N N   . GLY A ? 115  ? 17.379  17.068  21.972  1.0 81.985 115  A 1 
ATOM 947   C CA  . GLY A ? 115  ? 17.977  18.248  21.378  1.0 81.985 115  A 1 
ATOM 948   C C   . GLY A ? 115  ? 16.997  19.396  21.243  1.0 81.985 115  A 1 
ATOM 949   O O   . GLY A ? 115  ? 17.330  20.550  21.539  1.0 81.985 115  A 1 
ATOM 950   N N   . TYR A ? 116  ? 15.789  19.111  20.800  1.0 82.488 116  A 1 
ATOM 951   C CA  . TYR A ? 116  ? 14.791  20.158  20.660  1.0 82.488 116  A 1 
ATOM 952   C C   . TYR A ? 116  ? 14.298  20.649  22.013  1.0 82.488 116  A 1 
ATOM 953   O O   . TYR A ? 116  ? 13.999  21.834  22.181  1.0 82.488 116  A 1 
ATOM 954   C CB  . TYR A ? 116  ? 13.620  19.662  19.818  1.0 82.488 116  A 1 
ATOM 955   C CG  . TYR A ? 116  ? 13.890  19.712  18.333  1.0 82.488 116  A 1 
ATOM 956   C CD1 . TYR A ? 116  ? 14.932  20.473  17.816  1.0 82.488 116  A 1 
ATOM 957   C CD2 . TYR A ? 116  ? 13.090  19.006  17.439  1.0 82.488 116  A 1 
ATOM 958   C CE1 . TYR A ? 116  ? 15.175  20.520  16.450  1.0 82.488 116  A 1 
ATOM 959   C CE2 . TYR A ? 116  ? 13.322  19.054  16.078  1.0 82.488 116  A 1 
ATOM 960   C CZ  . TYR A ? 116  ? 14.364  19.811  15.587  1.0 82.488 116  A 1 
ATOM 961   O OH  . TYR A ? 116  ? 14.603  19.862  14.238  1.0 82.488 116  A 1 
ATOM 962   N N   . LEU A ? 117  ? 14.189  19.758  22.976  1.0 81.902 117  A 1 
ATOM 963   C CA  . LEU A ? 117  ? 13.710  20.169  24.290  1.0 81.902 117  A 1 
ATOM 964   C C   . LEU A ? 117  ? 14.695  21.113  24.961  1.0 81.902 117  A 1 
ATOM 965   O O   . LEU A ? 117  ? 14.312  22.164  25.482  1.0 81.902 117  A 1 
ATOM 966   C CB  . LEU A ? 117  ? 13.459  18.948  25.171  1.0 81.902 117  A 1 
ATOM 967   C CG  . LEU A ? 117  ? 12.953  19.246  26.581  1.0 81.902 117  A 1 
ATOM 968   C CD1 . LEU A ? 117  ? 11.570  19.865  26.527  1.0 81.902 117  A 1 
ATOM 969   C CD2 . LEU A ? 117  ? 12.951  17.975  27.417  1.0 81.902 117  A 1 
ATOM 970   N N   . LEU A ? 118  ? 15.973  20.759  24.953  1.0 82.921 118  A 1 
ATOM 971   C CA  . LEU A ? 118  ? 16.996  21.533  25.642  1.0 82.921 118  A 1 
ATOM 972   C C   . LEU A ? 118  ? 17.710  22.521  24.734  1.0 82.921 118  A 1 
ATOM 973   O O   . LEU A ? 118  ? 18.611  23.222  25.196  1.0 82.921 118  A 1 
ATOM 974   C CB  . LEU A ? 118  ? 18.021  20.597  26.282  1.0 82.921 118  A 1 
ATOM 975   C CG  . LEU A ? 118  ? 17.470  19.633  27.329  1.0 82.921 118  A 1 
ATOM 976   C CD1 . LEU A ? 118  ? 18.573  18.721  27.841  1.0 82.921 118  A 1 
ATOM 977   C CD2 . LEU A ? 118  ? 16.837  20.404  28.470  1.0 82.921 118  A 1 
ATOM 978   N N   . ASP A ? 119  ? 17.320  22.604  23.453  1.0 81.174 119  A 1 
ATOM 979   C CA  . ASP A ? 119  ? 17.956  23.503  22.494  1.0 81.174 119  A 1 
ATOM 980   C C   . ASP A ? 119  ? 19.453  23.240  22.409  1.0 81.174 119  A 1 
ATOM 981   O O   . ASP A ? 119  ? 20.273  24.164  22.466  1.0 81.174 119  A 1 
ATOM 982   C CB  . ASP A ? 119  ? 17.675  24.963  22.839  1.0 81.174 119  A 1 
ATOM 983   C CG  . ASP A ? 119  ? 17.952  25.887  21.666  1.0 81.174 119  A 1 
ATOM 984   O OD1 . ASP A ? 119  ? 18.026  25.385  20.524  1.0 81.174 119  A 1 
ATOM 985   O OD2 . ASP A ? 119  ? 18.074  27.110  21.880  1.0 81.174 119  A 1 
ATOM 986   N N   . LEU A ? 120  ? 19.802  21.977  22.279  1.0 81.487 120  A 1 
ATOM 987   C CA  . LEU A ? 120  ? 21.183  21.559  22.121  1.0 81.487 120  A 1 
ATOM 988   C C   . LEU A ? 120  ? 21.347  20.906  20.765  1.0 81.487 120  A 1 
ATOM 989   O O   . LEU A ? 120  ? 20.515  20.092  20.355  1.0 81.487 120  A 1 
ATOM 990   C CB  . LEU A ? 120  ? 21.600  20.584  23.221  1.0 81.487 120  A 1 
ATOM 991   C CG  . LEU A ? 120  ? 21.668  21.139  24.641  1.0 81.487 120  A 1 
ATOM 992   C CD1 . LEU A ? 120  ? 21.951  20.019  25.629  1.0 81.487 120  A 1 
ATOM 993   C CD2 . LEU A ? 120  ? 22.742  22.217  24.734  1.0 81.487 120  A 1 
ATOM 994   N N   . ALA A ? 121  ? 22.413  21.279  20.079  1.0 79.664 121  A 1 
ATOM 995   C CA  . ALA A ? 121  ? 22.694  20.668  18.795  1.0 79.664 121  A 1 
ATOM 996   C C   . ALA A ? 121  ? 22.973  19.182  18.980  1.0 79.664 121  A 1 
ATOM 997   O O   . ALA A ? 121  ? 23.554  18.778  19.992  1.0 79.664 121  A 1 
ATOM 998   C CB  . ALA A ? 121  ? 23.885  21.349  18.125  1.0 79.664 121  A 1 
ATOM 999   N N   . PRO A ? 122  ? 22.565  18.358  18.014  1.0 79.338 122  A 1 
ATOM 1000  C CA  . PRO A ? 122  ? 22.819  16.916  18.150  1.0 79.338 122  A 1 
ATOM 1001  C C   . PRO A ? 122  ? 24.289  16.586  18.355  1.0 79.338 122  A 1 
ATOM 1002  O O   . PRO A ? 122  ? 24.614  15.676  19.124  1.0 79.338 122  A 1 
ATOM 1003  C CB  . PRO A ? 122  ? 22.290  16.354  16.826  1.0 79.338 122  A 1 
ATOM 1004  C CG  . PRO A ? 122  ? 21.246  17.320  16.406  1.0 79.338 122  A 1 
ATOM 1005  C CD  . PRO A ? 122  ? 21.747  18.666  16.827  1.0 79.338 122  A 1 
ATOM 1006  N N   . LYS A ? 123  ? 25.178  17.303  17.698  1.0 81.549 123  A 1 
ATOM 1007  C CA  . LYS A ? 123  ? 26.602  17.062  17.895  1.0 81.549 123  A 1 
ATOM 1008  C C   . LYS A ? 123  ? 27.015  17.355  19.332  1.0 81.549 123  A 1 
ATOM 1009  O O   . LYS A ? 123  ? 27.739  16.574  19.949  1.0 81.549 123  A 1 
ATOM 1010  C CB  . LYS A ? 123  ? 27.411  17.925  16.929  1.0 81.549 123  A 1 
ATOM 1011  C CG  . LYS A ? 123  ? 28.905  17.750  17.047  1.0 81.549 123  A 1 
ATOM 1012  C CD  . LYS A ? 123  ? 29.646  18.742  16.165  1.0 81.549 123  A 1 
ATOM 1013  C CE  . LYS A ? 123  ? 29.476  20.175  16.654  1.0 81.549 123  A 1 
ATOM 1014  N NZ  . LYS A ? 123  ? 30.281  21.133  15.851  1.0 81.549 123  A 1 
ATOM 1015  N N   . ASP A ? 124  ? 26.561  18.472  19.868  1.0 81.717 124  A 1 
ATOM 1016  C CA  . ASP A ? 124  ? 26.896  18.819  21.238  1.0 81.717 124  A 1 
ATOM 1017  C C   . ASP A ? 124  ? 26.261  17.848  22.223  1.0 81.717 124  A 1 
ATOM 1018  O O   . ASP A ? 124  ? 26.885  17.457  23.214  1.0 81.717 124  A 1 
ATOM 1019  C CB  . ASP A ? 124  ? 26.449  20.246  21.544  1.0 81.717 124  A 1 
ATOM 1020  C CG  . ASP A ? 124  ? 27.190  21.273  20.711  1.0 81.717 124  A 1 
ATOM 1021  O OD1 . ASP A ? 124  ? 28.293  20.958  20.219  1.0 81.717 124  A 1 
ATOM 1022  O OD2 . ASP A ? 124  ? 26.666  22.396  20.549  1.0 81.717 124  A 1 
ATOM 1023  N N   . LEU A ? 125  ? 25.025  17.472  21.968  1.0 81.534 125  A 1 
ATOM 1024  C CA  . LEU A ? 125  ? 24.349  16.531  22.852  1.0 81.534 125  A 1 
ATOM 1025  C C   . LEU A ? 125  ? 25.070  15.192  22.864  1.0 81.534 125  A 1 
ATOM 1026  O O   . LEU A ? 125  ? 25.209  14.559  23.914  1.0 81.534 125  A 1 
ATOM 1027  C CB  . LEU A ? 125  ? 22.897  16.362  22.412  1.0 81.534 125  A 1 
ATOM 1028  C CG  . LEU A ? 125  ? 21.986  15.571  23.340  1.0 81.534 125  A 1 
ATOM 1029  C CD1 . LEU A ? 125  ? 21.917  16.233  24.700  1.0 81.534 125  A 1 
ATOM 1030  C CD2 . LEU A ? 125  ? 20.599  15.457  22.729  1.0 81.534 125  A 1 
ATOM 1031  N N   . GLU A ? 126  ? 25.546  14.753  21.708  1.0 83.465 126  A 1 
ATOM 1032  C CA  . GLU A ? 126  ? 26.292  13.505  21.644  1.0 83.465 126  A 1 
ATOM 1033  C C   . GLU A ? 126  ? 27.593  13.602  22.426  1.0 83.465 126  A 1 
ATOM 1034  O O   . GLU A ? 126  ? 27.985  12.654  23.113  1.0 83.465 126  A 1 
ATOM 1035  C CB  . GLU A ? 126  ? 26.559  13.133  20.187  1.0 83.465 126  A 1 
ATOM 1036  C CG  . GLU A ? 126  ? 27.278  11.810  20.005  1.0 83.465 126  A 1 
ATOM 1037  C CD  . GLU A ? 126  ? 27.395  11.409  18.547  1.0 83.465 126  A 1 
ATOM 1038  O OE1 . GLU A ? 126  ? 26.854  12.137  17.688  1.0 83.465 126  A 1 
ATOM 1039  O OE2 . GLU A ? 126  ? 28.012  10.371  18.262  1.0 83.465 126  A 1 
ATOM 1040  N N   . LYS A ? 127  ? 28.270  14.742  22.333  1.0 81.177 127  A 1 
ATOM 1041  C CA  . LYS A ? 127  ? 29.497  14.923  23.103  1.0 81.177 127  A 1 
ATOM 1042  C C   . LYS A ? 127  ? 29.224  14.823  24.595  1.0 81.177 127  A 1 
ATOM 1043  O O   . LYS A ? 127  ? 30.007  14.228  25.343  1.0 81.177 127  A 1 
ATOM 1044  C CB  . LYS A ? 127  ? 30.137  16.271  22.773  1.0 81.177 127  A 1 
ATOM 1045  C CG  . LYS A ? 127  ? 30.675  16.386  21.369  1.0 81.177 127  A 1 
ATOM 1046  C CD  . LYS A ? 127  ? 31.289  17.752  21.136  1.0 81.177 127  A 1 
ATOM 1047  C CE  . LYS A ? 127  ? 31.846  17.896  19.735  1.0 81.177 127  A 1 
ATOM 1048  N NZ  . LYS A ? 127  ? 32.410  19.249  19.500  1.0 81.177 127  A 1 
ATOM 1049  N N   . ILE A ? 128  ? 28.124  15.393  25.048  1.0 81.051 128  A 1 
ATOM 1050  C CA  . ILE A ? 128  ? 27.798  15.356  26.465  1.0 81.051 128  A 1 
ATOM 1051  C C   . ILE A ? 128  ? 27.496  13.932  26.905  1.0 81.051 128  A 1 
ATOM 1052  O O   . ILE A ? 128  ? 28.039  13.439  27.899  1.0 81.051 128  A 1 
ATOM 1053  C CB  . ILE A ? 128  ? 26.605  16.281  26.766  1.0 81.051 128  A 1 
ATOM 1054  C CG1 . ILE A ? 128  ? 26.955  17.731  26.425  1.0 81.051 128  A 1 
ATOM 1055  C CG2 . ILE A ? 128  ? 26.202  16.161  28.220  1.0 81.051 128  A 1 
ATOM 1056  C CD1 . ILE A ? 128  ? 25.757  18.651  26.433  1.0 81.051 128  A 1 
ATOM 1057  N N   . ILE A ? 129  ? 26.619  13.267  26.156  1.0 80.145 129  A 1 
ATOM 1058  C CA  . ILE A ? 129  ? 26.138  11.963  26.584  1.0 80.145 129  A 1 
ATOM 1059  C C   . ILE A ? 129  ? 27.267  10.945  26.612  1.0 80.145 129  A 1 
ATOM 1060  O O   . ILE A ? 129  ? 27.349  10.119  27.526  1.0 80.145 129  A 1 
ATOM 1061  C CB  . ILE A ? 129  ? 24.987  11.504  25.675  1.0 80.145 129  A 1 
ATOM 1062  C CG1 . ILE A ? 129  ? 23.756  12.387  25.909  1.0 80.145 129  A 1 
ATOM 1063  C CG2 . ILE A ? 129  ? 24.649  10.053  25.924  1.0 80.145 129  A 1 
ATOM 1064  C CD1 . ILE A ? 129  ? 22.629  12.124  24.943  1.0 80.145 129  A 1 
ATOM 1065  N N   . TYR A ? 130  ? 28.151  11.002  25.638  1.0 84.06  130  A 1 
ATOM 1066  C CA  . TYR A ? 130  ? 29.198  9.995   25.511  1.0 84.06  130  A 1 
ATOM 1067  C C   . TYR A ? 130  ? 30.527  10.483  26.074  1.0 84.06  130  A 1 
ATOM 1068  O O   . TYR A ? 130  ? 31.594  10.046  25.638  1.0 84.06  130  A 1 
ATOM 1069  C CB  . TYR A ? 130  ? 29.331  9.552   24.061  1.0 84.06  130  A 1 
ATOM 1070  C CG  . TYR A ? 130  ? 28.078  8.874   23.569  1.0 84.06  130  A 1 
ATOM 1071  C CD1 . TYR A ? 130  ? 27.829  7.536   23.877  1.0 84.06  130  A 1 
ATOM 1072  C CD2 . TYR A ? 130  ? 27.129  9.564   22.832  1.0 84.06  130  A 1 
ATOM 1073  C CE1 . TYR A ? 130  ? 26.674  6.905   23.450  1.0 84.06  130  A 1 
ATOM 1074  C CE2 . TYR A ? 130  ? 25.967  8.941   22.401  1.0 84.06  130  A 1 
ATOM 1075  C CZ  . TYR A ? 130  ? 25.747  7.612   22.706  1.0 84.06  130  A 1 
ATOM 1076  O OH  . TYR A ? 130  ? 24.601  6.996   22.279  1.0 84.06  130  A 1 
ATOM 1077  N N   . PHE A ? 131  ? 30.485  11.373  27.059  1.0 76.497 131  A 1 
ATOM 1078  C CA  . PHE A ? 131  ? 31.635  11.757  27.869  1.0 76.497 131  A 1 
ATOM 1079  C C   . PHE A ? 131  ? 32.769  12.319  27.024  1.0 76.497 131  A 1 
ATOM 1080  O O   . PHE A ? 131  ? 33.936  11.974  27.207  1.0 76.497 131  A 1 
ATOM 1081  C CB  . PHE A ? 131  ? 32.117  10.574  28.712  1.0 76.497 131  A 1 
ATOM 1082  C CG  . PHE A ? 131  ? 31.069  10.063  29.657  1.0 76.497 131  A 1 
ATOM 1083  C CD1 . PHE A ? 131  ? 30.135  9.135   29.229  1.0 76.497 131  A 1 
ATOM 1084  C CD2 . PHE A ? 131  ? 31.014  10.525  30.961  1.0 76.497 131  A 1 
ATOM 1085  C CE1 . PHE A ? 131  ? 29.164  8.674   30.088  1.0 76.497 131  A 1 
ATOM 1086  C CE2 . PHE A ? 131  ? 30.045  10.062  31.826  1.0 76.497 131  A 1 
ATOM 1087  C CZ  . PHE A ? 131  ? 29.118  9.132   31.393  1.0 76.497 131  A 1 
ATOM 1088  N N   . ALA A ? 132  ? 32.417  13.194  26.085  1.0 79.533 132  A 1 
ATOM 1089  C CA  . ALA A ? 132  ? 33.407  13.896  25.282  1.0 79.533 132  A 1 
ATOM 1090  C C   . ALA A ? 132  ? 33.495  15.373  25.631  1.0 79.533 132  A 1 
ATOM 1091  O O   . ALA A ? 132  ? 34.406  16.055  25.161  1.0 79.533 132  A 1 
ATOM 1092  C CB  . ALA A ? 132  ? 33.104  13.737  23.798  1.0 79.533 132  A 1 
ATOM 1093  N N   . ALA A ? 133  ? 32.588  15.862  26.433  1.0 80.694 133  A 1 
ATOM 1094  C CA  . ALA A ? 133  ? 32.600  17.262  26.816  1.0 80.694 133  A 1 
ATOM 1095  C C   . ALA A ? 133  ? 31.779  17.456  28.077  1.0 80.694 133  A 1 
ATOM 1096  O O   . ALA A ? 133  ? 30.787  16.765  28.299  1.0 80.694 133  A 1 
ATOM 1097  C CB  . ALA A ? 133  ? 32.060  18.151  25.699  1.0 80.694 133  A 1 
ATOM 1098  N N   . TYR A ? 134  ? 32.203  18.408  28.884  1.0 84.111 134  A 1 
ATOM 1099  C CA  . TYR A ? 134  ? 31.438  18.818  30.052  1.0 84.111 134  A 1 
ATOM 1100  C C   . TYR A ? 134  ? 30.373  19.818  29.643  1.0 84.111 134  A 1 
ATOM 1101  O O   . TYR A ? 134  ? 30.541  20.584  28.691  1.0 84.111 134  A 1 
ATOM 1102  C CB  . TYR A ? 134  ? 32.349  19.443  31.108  1.0 84.111 134  A 1 
ATOM 1103  C CG  . TYR A ? 134  ? 33.289  18.467  31.771  1.0 84.111 134  A 1 
ATOM 1104  C CD1 . TYR A ? 134  ? 34.509  18.144  31.192  1.0 84.111 134  A 1 
ATOM 1105  C CD2 . TYR A ? 134  ? 32.962  17.876  32.981  1.0 84.111 134  A 1 
ATOM 1106  C CE1 . TYR A ? 134  ? 35.374  17.251  31.802  1.0 84.111 134  A 1 
ATOM 1107  C CE2 . TYR A ? 134  ? 33.825  16.984  33.599  1.0 84.111 134  A 1 
ATOM 1108  C CZ  . TYR A ? 134  ? 35.027  16.678  33.004  1.0 84.111 134  A 1 
ATOM 1109  O OH  . TYR A ? 134  ? 35.889  15.792  33.614  1.0 84.111 134  A 1 
ATOM 1110  N N   . VAL A ? 135  ? 29.285  19.794  30.356  1.0 81.823 135  A 1 
ATOM 1111  C CA  . VAL A ? 135  ? 28.213  20.745  30.124  1.0 81.823 135  A 1 
ATOM 1112  C C   . VAL A ? 135  ? 27.885  21.424  31.444  1.0 81.823 135  A 1 
ATOM 1113  O O   . VAL A ? 135  ? 27.812  20.783  32.492  1.0 81.823 135  A 1 
ATOM 1114  C CB  . VAL A ? 135  ? 26.955  20.070  29.531  1.0 81.823 135  A 1 
ATOM 1115  C CG1 . VAL A ? 135  ? 26.438  18.985  30.457  1.0 81.823 135  A 1 
ATOM 1116  C CG2 . VAL A ? 135  ? 25.887  21.112  29.238  1.0 81.823 135  A 1 
ATOM 1117  N N   . ILE A ? 136  ? 27.725  22.739  31.396  1.0 82.476 136  A 1 
ATOM 1118  C CA  . ILE A ? 136  ? 27.361  23.497  32.577  1.0 82.476 136  A 1 
ATOM 1119  C C   . ILE A ? 136  ? 25.881  23.293  32.839  1.0 82.476 136  A 1 
ATOM 1120  O O   . ILE A ? 136  ? 25.036  23.632  32.008  1.0 82.476 136  A 1 
ATOM 1121  C CB  . ILE A ? 136  ? 27.686  24.986  32.404  1.0 82.476 136  A 1 
ATOM 1122  C CG1 . ILE A ? 136  ? 29.170  25.154  32.039  1.0 82.476 136  A 1 
ATOM 1123  C CG2 . ILE A ? 136  ? 27.360  25.741  33.668  1.0 82.476 136  A 1 
ATOM 1124  C CD1 . ILE A ? 136  ? 30.123  24.553  33.058  1.0 82.476 136  A 1 
ATOM 1125  N N   . THR A ? 137  ? 25.575  22.734  33.989  1.0 81.41  137  A 1 
ATOM 1126  C CA  . THR A ? 137  ? 24.192  22.427  34.317  1.0 81.41  137  A 1 
ATOM 1127  C C   . THR A ? 137  ? 23.496  23.565  35.046  1.0 81.41  137  A 1 
ATOM 1128  O O   . THR A ? 137  ? 22.290  23.761  34.878  1.0 81.41  137  A 1 
ATOM 1129  C CB  . THR A ? 137  ? 24.116  21.161  35.169  1.0 81.41  137  A 1 
ATOM 1130  O OG1 . THR A ? 137  ? 24.906  21.336  36.354  1.0 81.41  137  A 1 
ATOM 1131  C CG2 . THR A ? 137  ? 24.645  19.974  34.387  1.0 81.41  137  A 1 
ATOM 1132  N N   . THR A ? 138  ? 24.214  24.317  35.839  1.0 79.374 138  A 1 
ATOM 1133  C CA  . THR A ? 138  ? 23.627  25.438  36.550  1.0 79.374 138  A 1 
ATOM 1134  C C   . THR A ? 138  ? 24.704  26.470  36.849  1.0 79.374 138  A 1 
ATOM 1135  O O   . THR A ? 138  ? 25.880  26.142  36.992  1.0 79.374 138  A 1 
ATOM 1136  C CB  . THR A ? 138  ? 22.943  25.005  37.856  1.0 79.374 138  A 1 
ATOM 1137  O OG1 . THR A ? 138  ? 22.277  26.124  38.448  1.0 79.374 138  A 1 
ATOM 1138  C CG2 . THR A ? 138  ? 23.950  24.442  38.831  1.0 79.374 138  A 1 
ATOM 1139  N N   . VAL A ? 139  ? 24.287  27.705  36.924  1.0 79.668 139  A 1 
ATOM 1140  C CA  . VAL A ? 139  ? 25.167  28.814  37.254  1.0 79.668 139  A 1 
ATOM 1141  C C   . VAL A ? 139  ? 24.437  29.720  38.225  1.0 79.668 139  A 1 
ATOM 1142  O O   . VAL A ? 139  ? 23.313  30.145  37.960  1.0 79.668 139  A 1 
ATOM 1143  C CB  . VAL A ? 139  ? 25.590  29.617  36.010  1.0 79.668 139  A 1 
ATOM 1144  C CG1 . VAL A ? 139  ? 26.440  30.809  36.423  1.0 79.668 139  A 1 
ATOM 1145  C CG2 . VAL A ? 139  ? 26.353  28.734  35.039  1.0 79.668 139  A 1 
ATOM 1146  N N   . ASP A ? 140  ? 25.071  30.006  39.349  1.0 79.304 140  A 1 
ATOM 1147  C CA  . ASP A ? 140  ? 24.504  30.946  40.305  1.0 79.304 140  A 1 
ATOM 1148  C C   . ASP A ? 140  ? 24.824  32.356  39.829  1.0 79.304 140  A 1 
ATOM 1149  O O   . ASP A ? 140  ? 25.800  32.974  40.264  1.0 79.304 140  A 1 
ATOM 1150  C CB  . ASP A ? 140  ? 25.061  30.684  41.701  1.0 79.304 140  A 1 
ATOM 1151  C CG  . ASP A ? 140  ? 24.281  31.393  42.791  1.0 79.304 140  A 1 
ATOM 1152  O OD1 . ASP A ? 140  ? 23.659  32.438  42.510  1.0 79.304 140  A 1 
ATOM 1153  O OD2 . ASP A ? 140  ? 24.291  30.898  43.935  1.0 79.304 140  A 1 
ATOM 1154  N N   . GLU A ? 141  ? 23.997  32.853  38.933  1.0 78.539 141  A 1 
ATOM 1155  C CA  . GLU A ? 141  ? 24.257  34.158  38.348  1.0 78.539 141  A 1 
ATOM 1156  C C   . GLU A ? 141  ? 24.163  35.269  39.381  1.0 78.539 141  A 1 
ATOM 1157  O O   . GLU A ? 141  ? 24.909  36.248  39.311  1.0 78.539 141  A 1 
ATOM 1158  C CB  . GLU A ? 141  ? 23.289  34.426  37.197  1.0 78.539 141  A 1 
ATOM 1159  C CG  . GLU A ? 141  ? 23.502  33.533  35.992  1.0 78.539 141  A 1 
ATOM 1160  C CD  . GLU A ? 141  ? 22.564  33.862  34.849  1.0 78.539 141  A 1 
ATOM 1161  O OE1 . GLU A ? 141  ? 21.593  34.611  35.075  1.0 78.539 141  A 1 
ATOM 1162  O OE2 . GLU A ? 141  ? 22.800  33.370  33.735  1.0 78.539 141  A 1 
ATOM 1163  N N   . GLU A ? 142  ? 23.277  35.131  40.344  1.0 79.992 142  A 1 
ATOM 1164  C CA  . GLU A ? 142  ? 23.168  36.158  41.368  1.0 79.992 142  A 1 
ATOM 1165  C C   . GLU A ? 142  ? 24.430  36.211  42.219  1.0 79.992 142  A 1 
ATOM 1166  O O   . GLU A ? 142  ? 24.968  37.288  42.485  1.0 79.992 142  A 1 
ATOM 1167  C CB  . GLU A ? 142  ? 21.942  35.899  42.242  1.0 79.992 142  A 1 
ATOM 1168  C CG  . GLU A ? 142  ? 21.707  36.968  43.290  1.0 79.992 142  A 1 
ATOM 1169  C CD  . GLU A ? 142  ? 20.460  36.719  44.108  1.0 79.992 142  A 1 
ATOM 1170  O OE1 . GLU A ? 142  ? 19.792  35.691  43.886  1.0 79.992 142  A 1 
ATOM 1171  O OE2 . GLU A ? 142  ? 20.139  37.556  44.969  1.0 79.992 142  A 1 
ATOM 1172  N N   . MET A ? 143  ? 24.902  35.063  42.644  1.0 80.094 143  A 1 
ATOM 1173  C CA  . MET A ? 143  ? 26.129  35.027  43.425  1.0 80.094 143  A 1 
ATOM 1174  C C   . MET A ? 143  ? 27.310  35.522  42.603  1.0 80.094 143  A 1 
ATOM 1175  O O   . MET A ? 143  ? 28.149  36.274  43.103  1.0 80.094 143  A 1 
ATOM 1176  C CB  . MET A ? 143  ? 26.387  33.608  43.922  1.0 80.094 143  A 1 
ATOM 1177  C CG  . MET A ? 143  ? 27.640  33.448  44.753  1.0 80.094 143  A 1 
ATOM 1178  S SD  . MET A ? 143  ? 27.885  31.754  45.328  1.0 80.094 143  A 1 
ATOM 1179  C CE  . MET A ? 143  ? 29.409  31.933  46.246  1.0 80.094 143  A 1 
ATOM 1180  N N   . ARG A ? 144  ? 27.370  35.097  41.341  1.0 79.301 144  A 1 
ATOM 1181  C CA  . ARG A ? 144  ? 28.456  35.542  40.484  1.0 79.301 144  A 1 
ATOM 1182  C C   . ARG A ? 144  ? 28.398  37.046  40.270  1.0 79.301 144  A 1 
ATOM 1183  O O   . ARG A ? 144  ? 29.422  37.724  40.291  1.0 79.301 144  A 1 
ATOM 1184  C CB  . ARG A ? 144  ? 28.411  34.813  39.143  1.0 79.301 144  A 1 
ATOM 1185  C CG  . ARG A ? 144  ? 29.536  35.192  38.200  1.0 79.301 144  A 1 
ATOM 1186  C CD  . ARG A ? 144  ? 29.529  34.327  36.953  1.0 79.301 144  A 1 
ATOM 1187  N NE  . ARG A ? 144  ? 28.322  34.536  36.158  1.0 79.301 144  A 1 
ATOM 1188  C CZ  . ARG A ? 144  ? 28.050  33.898  35.022  1.0 79.301 144  A 1 
ATOM 1189  N NH1 . ARG A ? 144  ? 28.917  33.017  34.543  1.0 79.301 144  A 1 
ATOM 1190  N NH2 . ARG A ? 144  ? 26.923  34.152  34.373  1.0 79.301 144  A 1 
ATOM 1191  N N   . HIS A ? 145  ? 27.210  37.576  40.060  1.0 82.539 145  A 1 
ATOM 1192  C CA  . HIS A ? 145  ? 27.073  39.009  39.856  1.0 82.539 145  A 1 
ATOM 1193  C C   . HIS A ? 145  ? 27.426  39.786  41.117  1.0 82.539 145  A 1 
ATOM 1194  O O   . HIS A ? 145  ? 28.070  40.834  41.047  1.0 82.539 145  A 1 
ATOM 1195  C CB  . HIS A ? 145  ? 25.654  39.339  39.401  1.0 82.539 145  A 1 
ATOM 1196  C CG  . HIS A ? 145  ? 25.414  40.800  39.218  1.0 82.539 145  A 1 
ATOM 1197  N ND1 . HIS A ? 145  ? 25.861  41.493  38.116  1.0 82.539 145  A 1 
ATOM 1198  C CD2 . HIS A ? 145  ? 24.775  41.707  39.999  1.0 82.539 145  A 1 
ATOM 1199  C CE1 . HIS A ? 145  ? 25.508  42.753  38.220  1.0 82.539 145  A 1 
ATOM 1200  N NE2 . HIS A ? 145  ? 24.846  42.919  39.353  1.0 82.539 145  A 1 
ATOM 1201  N N   . ASN A ? 146  ? 27.011  39.275  42.265  1.0 82.593 146  A 1 
ATOM 1202  C CA  . ASN A ? 146  ? 27.295  39.974  43.506  1.0 82.593 146  A 1 
ATOM 1203  C C   . ASN A ? 146  ? 28.782  40.014  43.815  1.0 82.593 146  A 1 
ATOM 1204  O O   . ASN A ? 146  ? 29.285  41.005  44.357  1.0 82.593 146  A 1 
ATOM 1205  C CB  . ASN A ? 146  ? 26.537  39.316  44.659  1.0 82.593 146  A 1 
ATOM 1206  C CG  . ASN A ? 146  ? 25.045  39.551  44.564  1.0 82.593 146  A 1 
ATOM 1207  O OD1 . ASN A ? 146  ? 24.592  40.488  43.913  1.0 82.593 146  A 1 
ATOM 1208  N ND2 . ASN A ? 146  ? 24.272  38.698  45.231  1.0 82.593 146  A 1 
ATOM 1209  N N   . GLU A ? 147  ? 29.506  38.959  43.482  1.0 79.513 147  A 1 
ATOM 1210  C CA  . GLU A ? 147  ? 30.924  38.872  43.804  1.0 79.513 147  A 1 
ATOM 1211  C C   . GLU A ? 147  ? 31.818  39.042  42.583  1.0 79.513 147  A 1 
ATOM 1212  O O   . GLU A ? 147  ? 33.023  38.798  42.664  1.0 79.513 147  A 1 
ATOM 1213  C CB  . GLU A ? 147  ? 31.227  37.537  44.477  1.0 79.513 147  A 1 
ATOM 1214  C CG  . GLU A ? 147  ? 30.478  37.319  45.776  1.0 79.513 147  A 1 
ATOM 1215  C CD  . GLU A ? 147  ? 30.799  35.993  46.424  1.0 79.513 147  A 1 
ATOM 1216  O OE1 . GLU A ? 147  ? 31.600  35.227  45.854  1.0 79.513 147  A 1 
ATOM 1217  O OE2 . GLU A ? 147  ? 30.254  35.712  47.504  1.0 79.513 147  A 1 
ATOM 1218  N N   . LEU A ? 148  ? 31.242  39.468  41.473  1.0 82.574 148  A 1 
ATOM 1219  C CA  . LEU A ? 148  ? 32.019  39.562  40.247  1.0 82.574 148  A 1 
ATOM 1220  C C   . LEU A ? 148  ? 33.108  40.617  40.354  1.0 82.574 148  A 1 
ATOM 1221  O O   . LEU A ? 148  ? 34.215  40.430  39.844  1.0 82.574 148  A 1 
ATOM 1222  C CB  . LEU A ? 148  ? 31.106  39.866  39.057  1.0 82.574 148  A 1 
ATOM 1223  C CG  . LEU A ? 148  ? 31.778  39.859  37.688  1.0 82.574 148  A 1 
ATOM 1224  C CD1 . LEU A ? 148  ? 32.406  38.502  37.411  1.0 82.574 148  A 1 
ATOM 1225  C CD2 . LEU A ? 148  ? 30.771  40.216  36.607  1.0 82.574 148  A 1 
ATOM 1226  N N   . SER A ? 149  ? 32.821  41.721  41.000  1.0 85.174 149  A 1 
ATOM 1227  C CA  . SER A ? 149  ? 33.821  42.766  41.139  1.0 85.174 149  A 1 
ATOM 1228  C C   . SER A ? 149  ? 35.011  42.292  41.968  1.0 85.174 149  A 1 
ATOM 1229  O O   . SER A ? 149  ? 36.165  42.570  41.631  1.0 85.174 149  A 1 
ATOM 1230  C CB  . SER A ? 149  ? 33.194  44.007  41.774  1.0 85.174 149  A 1 
ATOM 1231  O OG  . SER A ? 149  ? 32.723  43.728  43.074  1.0 85.174 149  A 1 
ATOM 1232  N N   . THR A ? 150  ? 34.724  41.578  43.040  1.0 86.001 150  A 1 
ATOM 1233  C CA  . THR A ? 150  ? 35.809  41.047  43.853  1.0 86.001 150  A 1 
ATOM 1234  C C   . THR A ? 150  ? 36.614  40.009  43.080  1.0 86.001 150  A 1 
ATOM 1235  O O   . THR A ? 150  ? 37.848  40.010  43.116  1.0 86.001 150  A 1 
ATOM 1236  C CB  . THR A ? 150  ? 35.254  40.437  45.141  1.0 86.001 150  A 1 
ATOM 1237  O OG1 . THR A ? 150  ? 34.541  41.443  45.881  1.0 86.001 150  A 1 
ATOM 1238  C CG2 . THR A ? 150  ? 36.385  39.886  45.993  1.0 86.001 150  A 1 
ATOM 1239  N N   . LEU A ? 151  ? 35.933  39.134  42.381  1.0 82.447 151  A 1 
ATOM 1240  C CA  . LEU A ? 151  ? 36.621  38.122  41.593  1.0 82.447 151  A 1 
ATOM 1241  C C   . LEU A ? 151  ? 37.427  38.760  40.474  1.0 82.447 151  A 1 
ATOM 1242  O O   . LEU A ? 151  ? 38.533  38.314  40.160  1.0 82.447 151  A 1 
ATOM 1243  C CB  . LEU A ? 151  ? 35.612  37.122  41.032  1.0 82.447 151  A 1 
ATOM 1244  C CG  . LEU A ? 151  ? 34.850  36.303  42.069  1.0 82.447 151  A 1 
ATOM 1245  C CD1 . LEU A ? 151  ? 33.795  35.442  41.395  1.0 82.447 151  A 1 
ATOM 1246  C CD2 . LEU A ? 151  ? 35.815  35.442  42.867  1.0 82.447 151  A 1 
ATOM 1247  N N   . GLU A ? 152  ? 36.865  39.813  39.876  1.0 84.591 152  A 1 
ATOM 1248  C CA  . GLU A ? 152  ? 37.603  40.510  38.838  1.0 84.591 152  A 1 
ATOM 1249  C C   . GLU A ? 152  ? 38.842  41.184  39.413  1.0 84.591 152  A 1 
ATOM 1250  O O   . GLU A ? 152  ? 39.906  41.192  38.788  1.0 84.591 152  A 1 
ATOM 1251  C CB  . GLU A ? 152  ? 36.703  41.533  38.152  1.0 84.591 152  A 1 
ATOM 1252  C CG  . GLU A ? 152  ? 37.366  42.264  37.004  1.0 84.591 152  A 1 
ATOM 1253  C CD  . GLU A ? 152  ? 36.436  43.244  36.334  1.0 84.591 152  A 1 
ATOM 1254  O OE1 . GLU A ? 152  ? 35.295  43.407  36.803  1.0 84.591 152  A 1 
ATOM 1255  O OE2 . GLU A ? 152  ? 36.845  43.860  35.334  1.0 84.591 152  A 1 
ATOM 1256  N N   . ALA A ? 153  ? 38.703  41.743  40.590  1.0 87.681 153  A 1 
ATOM 1257  C CA  . ALA A ? 153  ? 39.859  42.346  41.232  1.0 87.681 153  A 1 
ATOM 1258  C C   . ALA A ? 153  ? 40.934  41.310  41.524  1.0 87.681 153  A 1 
ATOM 1259  O O   . ALA A ? 153  ? 42.125  41.559  41.313  1.0 87.681 153  A 1 
ATOM 1260  C CB  . ALA A ? 153  ? 39.437  43.053  42.513  1.0 87.681 153  A 1 
ATOM 1261  N N   . GLU A ? 154  ? 40.517  40.156  42.016  1.0 86.306 154  A 1 
ATOM 1262  C CA  . GLU A ? 154  ? 41.485  39.097  42.271  1.0 86.306 154  A 1 
ATOM 1263  C C   . GLU A ? 154  ? 42.157  38.649  40.981  1.0 86.306 154  A 1 
ATOM 1264  O O   . GLU A ? 154  ? 43.367  38.410  40.944  1.0 86.306 154  A 1 
ATOM 1265  C CB  . GLU A ? 154  ? 40.806  37.914  42.949  1.0 86.306 154  A 1 
ATOM 1266  C CG  . GLU A ? 154  ? 40.267  38.220  44.335  1.0 86.306 154  A 1 
ATOM 1267  C CD  . GLU A ? 154  ? 39.539  37.052  44.954  1.0 86.306 154  A 1 
ATOM 1268  O OE1 . GLU A ? 154  ? 39.361  36.025  44.278  1.0 86.306 154  A 1 
ATOM 1269  O OE2 . GLU A ? 154  ? 39.135  37.163  46.123  1.0 86.306 154  A 1 
ATOM 1270  N N   . MET A ? 155  ? 41.375  38.550  39.921  1.0 83.946 155  A 1 
ATOM 1271  C CA  . MET A ? 155  ? 41.940  38.152  38.639  1.0 83.946 155  A 1 
ATOM 1272  C C   . MET A ? 155  ? 42.890  39.212  38.110  1.0 83.946 155  A 1 
ATOM 1273  O O   . MET A ? 155  ? 43.942  38.895  37.546  1.0 83.946 155  A 1 
ATOM 1274  C CB  . MET A ? 155  ? 40.822  37.885  37.635  1.0 83.946 155  A 1 
ATOM 1275  C CG  . MET A ? 155  ? 41.315  37.241  36.353  1.0 83.946 155  A 1 
ATOM 1276  S SD  . MET A ? 155  ? 41.988  35.600  36.629  1.0 83.946 155  A 1 
ATOM 1277  C CE  . MET A ? 155  ? 42.591  35.202  34.985  1.0 83.946 155  A 1 
ATOM 1278  N N   . MET A ? 156  ? 42.528  40.468  38.290  1.0 87.141 156  A 1 
ATOM 1279  C CA  . MET A ? 156  ? 43.423  41.534  37.865  1.0 87.141 156  A 1 
ATOM 1280  C C   . MET A ? 156  ? 44.707  41.524  38.672  1.0 87.141 156  A 1 
ATOM 1281  O O   . MET A ? 156  ? 45.781  41.801  38.134  1.0 87.141 156  A 1 
ATOM 1282  C CB  . MET A ? 156  ? 42.730  42.887  37.980  1.0 87.141 156  A 1 
ATOM 1283  C CG  . MET A ? 156  ? 41.624  43.103  36.974  1.0 87.141 156  A 1 
ATOM 1284  S SD  . MET A ? 156  ? 40.972  44.776  36.973  1.0 87.141 156  A 1 
ATOM 1285  C CE  . MET A ? 156  ? 40.304  44.880  38.640  1.0 87.141 156  A 1 
ATOM 1286  N N   . VAL A ? 157  ? 44.605  41.217  39.954  1.0 88.246 157  A 1 
ATOM 1287  C CA  . VAL A ? 157  ? 45.808  41.122  40.768  1.0 88.246 157  A 1 
ATOM 1288  C C   . VAL A ? 157  ? 46.708  40.002  40.258  1.0 88.246 157  A 1 
ATOM 1289  O O   . VAL A ? 157  ? 47.928  40.163  40.133  1.0 88.246 157  A 1 
ATOM 1290  C CB  . VAL A ? 157  ? 45.448  40.915  42.251  1.0 88.246 157  A 1 
ATOM 1291  C CG1 . VAL A ? 157  ? 46.698  40.566  43.056  1.0 88.246 157  A 1 
ATOM 1292  C CG2 . VAL A ? 157  ? 44.772  42.153  42.808  1.0 88.246 157  A 1 
ATOM 1293  N N   . GLU A ? 158  ? 46.109  38.880  39.961  1.0 86.361 158  A 1 
ATOM 1294  C CA  . GLU A ? 158  ? 46.903  37.765  39.456  1.0 86.361 158  A 1 
ATOM 1295  C C   . GLU A ? 158  ? 47.524  38.101  38.103  1.0 86.361 158  A 1 
ATOM 1296  O O   . GLU A ? 158  ? 48.702  37.820  37.861  1.0 86.361 158  A 1 
ATOM 1297  C CB  . GLU A ? 158  ? 46.039  36.510  39.355  1.0 86.361 158  A 1 
ATOM 1298  C CG  . GLU A ? 158  ? 46.802  35.276  38.905  1.0 86.361 158  A 1 
ATOM 1299  C CD  . GLU A ? 158  ? 45.942  34.027  38.914  1.0 86.361 158  A 1 
ATOM 1300  O OE1 . GLU A ? 158  ? 44.776  34.112  39.339  1.0 86.361 158  A 1 
ATOM 1301  O OE2 . GLU A ? 158  ? 46.433  32.969  38.499  1.0 86.361 158  A 1 
ATOM 1302  N N   . ARG A ? 159  ? 46.731  38.695  37.216  1.0 86.646 159  A 1 
ATOM 1303  C CA  . ARG A ? 159  ? 47.262  39.081  35.915  1.0 86.646 159  A 1 
ATOM 1304  C C   . ARG A ? 159  ? 48.345  40.139  36.059  1.0 86.646 159  A 1 
ATOM 1305  O O   . ARG A ? 159  ? 49.359  40.114  35.350  1.0 86.646 159  A 1 
ATOM 1306  C CB  . ARG A ? 159  ? 46.142  39.587  35.014  1.0 86.646 159  A 1 
ATOM 1307  C CG  . ARG A ? 159  ? 45.120  38.533  34.662  1.0 86.646 159  A 1 
ATOM 1308  C CD  . ARG A ? 159  ? 44.016  39.084  33.795  1.0 86.646 159  A 1 
ATOM 1309  N NE  . ARG A ? 159  ? 44.530  39.563  32.520  1.0 86.646 159  A 1 
ATOM 1310  C CZ  . ARG A ? 159  ? 43.799  40.190  31.609  1.0 86.646 159  A 1 
ATOM 1311  N NH1 . ARG A ? 159  ? 42.514  40.422  31.834  1.0 86.646 159  A 1 
ATOM 1312  N NH2 . ARG A ? 159  ? 44.355  40.573  30.468  1.0 86.646 159  A 1 
ATOM 1313  N N   . LYS A ? 160  ? 48.103  41.067  36.981  1.0 88.38  160  A 1 
ATOM 1314  C CA  . LYS A ? 160  ? 49.104  42.095  37.190  1.0 88.38  160  A 1 
ATOM 1315  C C   . LYS A ? 160  ? 50.388  41.500  37.744  1.0 88.38  160  A 1 
ATOM 1316  O O   . LYS A ? 160  ? 51.484  41.957  37.405  1.0 88.38  160  A 1 
ATOM 1317  C CB  . LYS A ? 160  ? 48.568  43.171  38.134  1.0 88.38  160  A 1 
ATOM 1318  C CG  . LYS A ? 160  ? 49.509  44.336  38.330  1.0 88.38  160  A 1 
ATOM 1319  C CD  . LYS A ? 160  ? 48.852  45.451  39.115  1.0 88.38  160  A 1 
ATOM 1320  C CE  . LYS A ? 160  ? 49.827  46.592  39.371  1.0 88.38  160  A 1 
ATOM 1321  N NZ  . LYS A ? 160  ? 50.404  47.141  38.124  1.0 88.38  160  A 1 
ATOM 1322  N N   . SER A ? 161  ? 50.281  40.493  38.601  1.0 88.943 161  A 1 
ATOM 1323  C CA  . SER A ? 161  ? 51.480  39.839  39.097  1.0 88.943 161  A 1 
ATOM 1324  C C   . SER A ? 161  ? 52.259  39.181  37.962  1.0 88.943 161  A 1 
ATOM 1325  O O   . SER A ? 161  ? 53.493  39.211  37.950  1.0 88.943 161  A 1 
ATOM 1326  C CB  . SER A ? 161  ? 51.125  38.800  40.163  1.0 88.943 161  A 1 
ATOM 1327  O OG  . SER A ? 161  ? 50.412  37.719  39.604  1.0 88.943 161  A 1 
ATOM 1328  N N   . VAL A ? 162  ? 51.542  38.612  37.029  1.0 87.467 162  A 1 
ATOM 1329  C CA  . VAL A ? 162  ? 52.205  38.030  35.869  1.0 87.467 162  A 1 
ATOM 1330  C C   . VAL A ? 162  ? 52.881  39.117  35.040  1.0 87.467 162  A 1 
ATOM 1331  O O   . VAL A ? 162  ? 54.025  38.965  34.597  1.0 87.467 162  A 1 
ATOM 1332  C CB  . VAL A ? 162  ? 51.209  37.225  35.016  1.0 87.467 162  A 1 
ATOM 1333  C CG1 . VAL A ? 162  ? 51.881  36.739  33.742  1.0 87.467 162  A 1 
ATOM 1334  C CG2 . VAL A ? 162  ? 50.669  36.052  35.811  1.0 87.467 162  A 1 
ATOM 1335  N N   . GLU A ? 163  ? 52.155  40.211  34.848  1.0 87.605 163  A 1 
ATOM 1336  C CA  . GLU A ? 163  ? 52.733  41.312  34.086  1.0 87.605 163  A 1 
ATOM 1337  C C   . GLU A ? 163  ? 53.933  41.919  34.802  1.0 87.605 163  A 1 
ATOM 1338  O O   . GLU A ? 163  ? 54.954  42.229  34.177  1.0 87.605 163  A 1 
ATOM 1339  C CB  . GLU A ? 163  ? 51.676  42.380  33.828  1.0 87.605 163  A 1 
ATOM 1340  C CG  . GLU A ? 163  ? 50.546  41.927  32.925  1.0 87.605 163  A 1 
ATOM 1341  C CD  . GLU A ? 163  ? 49.476  42.978  32.744  1.0 87.605 163  A 1 
ATOM 1342  O OE1 . GLU A ? 163  ? 49.525  44.011  33.444  1.0 87.605 163  A 1 
ATOM 1343  O OE2 . GLU A ? 163  ? 48.580  42.771  31.908  1.0 87.605 163  A 1 
ATOM 1344  N N   . ASP A ? 164  ? 53.799  42.079  36.120  1.0 89.583 164  A 1 
ATOM 1345  C CA  . ASP A ? 164  ? 54.914  42.633  36.871  1.0 89.583 164  A 1 
ATOM 1346  C C   . ASP A ? 164  ? 56.122  41.708  36.830  1.0 89.583 164  A 1 
ATOM 1347  O O   . ASP A ? 164  ? 57.265  42.162  36.701  1.0 89.583 164  A 1 
ATOM 1348  C CB  . ASP A ? 164  ? 54.494  42.896  38.321  1.0 89.583 164  A 1 
ATOM 1349  C CG  . ASP A ? 164  ? 53.487  44.020  38.436  1.0 89.583 164  A 1 
ATOM 1350  O OD1 . ASP A ? 164  ? 53.355  44.808  37.482  1.0 89.583 164  A 1 
ATOM 1351  O OD2 . ASP A ? 164  ? 52.827  44.117  39.493  1.0 89.583 164  A 1 
ATOM 1352  N N   . GLN A ? 165  ? 55.852  40.401  36.950  1.0 87.622 165  A 1 
ATOM 1353  C CA  . GLN A ? 165  ? 56.960  39.457  36.869  1.0 87.622 165  A 1 
ATOM 1354  C C   . GLN A ? 165  ? 57.595  39.486  35.486  1.0 87.622 165  A 1 
ATOM 1355  O O   . GLN A ? 165  ? 58.816  39.403  35.350  1.0 87.622 165  A 1 
ATOM 1356  C CB  . GLN A ? 165  ? 56.477  38.048  37.208  1.0 87.622 165  A 1 
ATOM 1357  C CG  . GLN A ? 165  ? 57.591  37.019  37.232  1.0 87.622 165  A 1 
ATOM 1358  C CD  . GLN A ? 165  ? 58.589  37.285  38.338  1.0 87.622 165  A 1 
ATOM 1359  O OE1 . GLN A ? 165  ? 58.225  37.693  39.434  1.0 87.622 165  A 1 
ATOM 1360  N NE2 . GLN A ? 165  ? 59.865  37.059  38.046  1.0 87.622 165  A 1 
ATOM 1361  N N   . ARG A ? 166  ? 56.777  39.603  34.456  1.0 85.903 166  A 1 
ATOM 1362  C CA  . ARG A ? 166  ? 57.301  39.721  33.100  1.0 85.903 166  A 1 
ATOM 1363  C C   . ARG A ? 166  ? 58.168  40.958  32.954  1.0 85.903 166  A 1 
ATOM 1364  O O   . ARG A ? 166  ? 59.276  40.891  32.417  1.0 85.903 166  A 1 
ATOM 1365  C CB  . ARG A ? 166  ? 56.154  39.765  32.086  1.0 85.903 166  A 1 
ATOM 1366  C CG  . ARG A ? 166  ? 56.578  40.258  30.700  1.0 85.903 166  A 1 
ATOM 1367  C CD  . ARG A ? 166  ? 55.447  40.205  29.709  1.0 85.903 166  A 1 
ATOM 1368  N NE  . ARG A ? 166  ? 54.292  40.961  30.134  1.0 85.903 166  A 1 
ATOM 1369  C CZ  . ARG A ? 166  ? 54.087  42.243  29.879  1.0 85.903 166  A 1 
ATOM 1370  N NH1 . ARG A ? 166  ? 54.983  42.933  29.195  1.0 85.903 166  A 1 
ATOM 1371  N NH2 . ARG A ? 166  ? 52.982  42.837  30.316  1.0 85.903 166  A 1 
ATOM 1372  N N   . ASP A ? 167  ? 57.633  42.075  33.440  1.0 87.768 167  A 1 
ATOM 1373  C CA  . ASP A ? 167  ? 58.396  43.302  33.324  1.0 87.768 167  A 1 
ATOM 1374  C C   . ASP A ? 167  ? 59.694  43.226  34.118  1.0 87.768 167  A 1 
ATOM 1375  O O   . ASP A ? 167  ? 60.747  43.693  33.663  1.0 87.768 167  A 1 
ATOM 1376  C CB  . ASP A ? 167  ? 57.556  44.488  33.796  1.0 87.768 167  A 1 
ATOM 1377  C CG  . ASP A ? 167  ? 56.386  44.774  32.884  1.0 87.768 167  A 1 
ATOM 1378  O OD1 . ASP A ? 167  ? 56.380  44.298  31.736  1.0 87.768 167  A 1 
ATOM 1379  O OD2 . ASP A ? 167  ? 55.460  45.491  33.321  1.0 87.768 167  A 1 
ATOM 1380  N N   . ALA A ? 168  ? 59.612  42.626  35.300  1.0 88.196 168  A 1 
ATOM 1381  C CA  . ALA A ? 168  ? 60.820  42.491  36.097  1.0 88.196 168  A 1 
ATOM 1382  C C   . ALA A ? 168  ? 61.834  41.585  35.417  1.0 88.196 168  A 1 
ATOM 1383  O O   . ALA A ? 168  ? 63.034  41.886  35.392  1.0 88.196 168  A 1 
ATOM 1384  C CB  . ALA A ? 168  ? 60.471  41.959  37.482  1.0 88.196 168  A 1 
ATOM 1385  N N   . ASP A ? 169  ? 61.379  40.497  34.886  1.0 85.574 169  A 1 
ATOM 1386  C CA  . ASP A ? 169  ? 62.292  39.586  34.209  1.0 85.574 169  A 1 
ATOM 1387  C C   . ASP A ? 169  ? 62.886  40.221  32.962  1.0 85.574 169  A 1 
ATOM 1388  O O   . ASP A ? 169  ? 64.078  40.053  32.673  1.0 85.574 169  A 1 
ATOM 1389  C CB  . ASP A ? 169  ? 61.571  38.286  33.848  1.0 85.574 169  A 1 
ATOM 1390  C CG  . ASP A ? 169  ? 61.214  37.471  35.067  1.0 85.574 169  A 1 
ATOM 1391  O OD1 . ASP A ? 169  ? 61.792  37.707  36.145  1.0 85.574 169  A 1 
ATOM 1392  O OD2 . ASP A ? 169  ? 60.355  36.575  34.940  1.0 85.574 169  A 1 
ATOM 1393  N N   . LEU A ? 170  ? 62.048  40.944  32.224  1.0 85.427 170  A 1 
ATOM 1394  C CA  . LEU A ? 170  ? 62.554  41.610  31.033  1.0 85.427 170  A 1 
ATOM 1395  C C   . LEU A ? 170  ? 63.568  42.687  31.402  1.0 85.427 170  A 1 
ATOM 1396  O O   . LEU A ? 170  ? 64.595  42.838  30.731  1.0 85.427 170  A 1 
ATOM 1397  C CB  . LEU A ? 170  ? 61.405  42.217  30.228  1.0 85.427 170  A 1 
ATOM 1398  C CG  . LEU A ? 170  ? 60.492  41.228  29.515  1.0 85.427 170  A 1 
ATOM 1399  C CD1 . LEU A ? 170  ? 59.348  41.964  28.833  1.0 85.427 170  A 1 
ATOM 1400  C CD2 . LEU A ? 170  ? 61.291  40.406  28.514  1.0 85.427 170  A 1 
ATOM 1401  N N   . GLU A ? 171  ? 63.251  43.423  32.469  1.0 87.346 171  A 1 
ATOM 1402  C CA  . GLU A ? 171  ? 64.189  44.446  32.898  1.0 87.346 171  A 1 
ATOM 1403  C C   . GLU A ? 171  ? 65.495  43.822  33.367  1.0 87.346 171  A 1 
ATOM 1404  O O   . GLU A ? 171  ? 66.585  44.311  33.036  1.0 87.346 171  A 1 
ATOM 1405  C CB  . GLU A ? 171  ? 63.570  45.291  34.008  1.0 87.346 171  A 1 
ATOM 1406  C CG  . GLU A ? 171  ? 64.451  46.416  34.506  1.0 87.346 171  A 1 
ATOM 1407  C CD  . GLU A ? 171  ? 63.792  47.248  35.578  1.0 87.346 171  A 1 
ATOM 1408  O OE1 . GLU A ? 171  ? 62.629  46.963  35.940  1.0 87.346 171  A 1 
ATOM 1409  O OE2 . GLU A ? 171  ? 64.427  48.197  36.065  1.0 87.346 171  A 1 
ATOM 1410  N N   . ALA A ? 172  ? 65.384  42.747  34.139  1.0 86.702 172  A 1 
ATOM 1411  C CA  . ALA A ? 172  ? 66.593  42.085  34.607  1.0 86.702 172  A 1 
ATOM 1412  C C   . ALA A ? 172  ? 67.404  41.533  33.444  1.0 86.702 172  A 1 
ATOM 1413  O O   . ALA A ? 172  ? 68.634  41.637  33.421  1.0 86.702 172  A 1 
ATOM 1414  C CB  . ALA A ? 172  ? 66.234  40.973  35.584  1.0 86.702 172  A 1 
ATOM 1415  N N   . ARG A ? 173  ? 66.680  40.934  32.470  1.0 84.727 173  A 1 
ATOM 1416  C CA  . ARG A ? 173  ? 67.390  40.380  31.327  1.0 84.727 173  A 1 
ATOM 1417  C C   . ARG A ? 173  ? 68.019  41.473  30.482  1.0 84.727 173  A 1 
ATOM 1418  O O   . ARG A ? 173  ? 69.138  41.327  29.981  1.0 84.727 173  A 1 
ATOM 1419  C CB  . ARG A ? 173  ? 66.457  39.523  30.482  1.0 84.727 173  A 1 
ATOM 1420  C CG  . ARG A ? 173  ? 67.123  38.918  29.253  1.0 84.727 173  A 1 
ATOM 1421  C CD  . ARG A ? 173  ? 68.330  38.076  29.629  1.0 84.727 173  A 1 
ATOM 1422  N NE  . ARG A ? 173  ? 69.033  37.611  28.430  1.0 84.727 173  A 1 
ATOM 1423  C CZ  . ARG A ? 173  ? 70.239  37.078  28.425  1.0 84.727 173  A 1 
ATOM 1424  N NH1 . ARG A ? 173  ? 70.911  36.946  29.573  1.0 84.727 173  A 1 
ATOM 1425  N NH2 . ARG A ? 173  ? 70.781  36.686  27.279  1.0 84.727 173  A 1 
ATOM 1426  N N   . ALA A ? 174  ? 67.318  42.576  30.347  1.0 84.008 174  A 1 
ATOM 1427  C CA  . ALA A ? 174  ? 67.873  43.684  29.591  1.0 84.008 174  A 1 
ATOM 1428  C C   . ALA A ? 174  ? 69.108  44.248  30.279  1.0 84.008 174  A 1 
ATOM 1429  O O   . ALA A ? 174  ? 70.115  44.543  29.629  1.0 84.008 174  A 1 
ATOM 1430  C CB  . ALA A ? 174  ? 66.821  44.770  29.399  1.0 84.008 174  A 1 
ATOM 1431  N N   . GLN A ? 175  ? 69.033  44.387  31.606  1.0 86.986 175  A 1 
ATOM 1432  C CA  . GLN A ? 175  ? 70.183  44.887  32.337  1.0 86.986 175  A 1 
ATOM 1433  C C   . GLN A ? 175  ? 71.353  43.911  32.258  1.0 86.986 175  A 1 
ATOM 1434  O O   . GLN A ? 175  ? 72.508  44.315  32.089  1.0 86.986 175  A 1 
ATOM 1435  C CB  . GLN A ? 175  ? 69.802  45.153  33.791  1.0 86.986 175  A 1 
ATOM 1436  C CG  . GLN A ? 175  ? 68.800  46.272  33.967  1.0 86.986 175  A 1 
ATOM 1437  C CD  . GLN A ? 175  ? 68.381  46.452  35.405  1.0 86.986 175  A 1 
ATOM 1438  O OE1 . GLN A ? 175  ? 68.770  45.697  36.285  1.0 86.986 175  A 1 
ATOM 1439  N NE2 . GLN A ? 175  ? 67.573  47.473  35.663  1.0 86.986 175  A 1 
ATOM 1440  N N   . LYS A ? 176  ? 71.038  42.614  32.375  1.0 86.048 176  A 1 
ATOM 1441  C CA  . LYS A ? 176  ? 72.116  41.634  32.296  1.0 86.048 176  A 1 
ATOM 1442  C C   . LYS A ? 176  ? 72.720  41.605  30.900  1.0 86.048 176  A 1 
ATOM 1443  O O   . LYS A ? 176  ? 73.937  41.471  30.743  1.0 86.048 176  A 1 
ATOM 1444  C CB  . LYS A ? 176  ? 71.598  40.248  32.675  1.0 86.048 176  A 1 
ATOM 1445  C CG  . LYS A ? 176  ? 72.670  39.174  32.694  1.0 86.048 176  A 1 
ATOM 1446  C CD  . LYS A ? 176  ? 72.123  37.836  33.139  1.0 86.048 176  A 1 
ATOM 1447  C CE  . LYS A ? 176  ? 73.201  36.773  33.176  1.0 86.048 176  A 1 
ATOM 1448  N NZ  . LYS A ? 176  ? 72.684  35.441  33.581  1.0 86.048 176  A 1 
ATOM 1449  N N   . LEU A ? 177  ? 71.851  41.723  29.905  1.0 83.296 177  A 1 
ATOM 1450  C CA  . LEU A ? 177  ? 72.351  41.743  28.537  1.0 83.296 177  A 1 
ATOM 1451  C C   . LEU A ? 177  ? 73.261  42.942  28.317  1.0 83.296 177  A 1 
ATOM 1452  O O   . LEU A ? 177  ? 74.318  42.829  27.689  1.0 83.296 177  A 1 
ATOM 1453  C CB  . LEU A ? 177  ? 71.195  41.767  27.539  1.0 83.296 177  A 1 
ATOM 1454  C CG  . LEU A ? 177  ? 71.588  41.854  26.067  1.0 83.296 177  A 1 
ATOM 1455  C CD1 . LEU A ? 177  ? 72.423  40.671  25.644  1.0 83.296 177  A 1 
ATOM 1456  C CD2 . LEU A ? 177  ? 70.345  41.954  25.204  1.0 83.296 177  A 1 
ATOM 1457  N N   . GLU A ? 178  ? 72.835  44.079  28.837  1.0 84.817 178  A 1 
ATOM 1458  C CA  . GLU A ? 178  ? 73.659  45.266  28.694  1.0 84.817 178  A 1 
ATOM 1459  C C   . GLU A ? 178  ? 74.993  45.092  29.410  1.0 84.817 178  A 1 
ATOM 1460  O O   . GLU A ? 178  ? 76.051  45.474  28.891  1.0 84.817 178  A 1 
ATOM 1461  C CB  . GLU A ? 178  ? 72.917  46.488  29.232  1.0 84.817 178  A 1 
ATOM 1462  C CG  . GLU A ? 178  ? 73.653  47.796  29.060  1.0 84.817 178  A 1 
ATOM 1463  C CD  . GLU A ? 178  ? 72.856  48.979  29.554  1.0 84.817 178  A 1 
ATOM 1464  O OE1 . GLU A ? 178  ? 71.752  48.774  30.109  1.0 84.817 178  A 1 
ATOM 1465  O OE2 . GLU A ? 178  ? 73.333  50.113  29.391  1.0 84.817 178  A 1 
ATOM 1466  N N   . ALA A ? 179  ? 74.925  44.497  30.610  1.0 86.433 179  A 1 
ATOM 1467  C CA  . ALA A ? 179  ? 76.160  44.264  31.340  1.0 86.433 179  A 1 
ATOM 1468  C C   . ALA A ? 179  ? 77.061  43.274  30.611  1.0 86.433 179  A 1 
ATOM 1469  O O   . ALA A ? 179  ? 78.278  43.464  30.535  1.0 86.433 179  A 1 
ATOM 1470  C CB  . ALA A ? 179  ? 75.842  43.765  32.745  1.0 86.433 179  A 1 
ATOM 1471  N N   . ASP A ? 180  ? 76.462  42.223  30.076  1.0 83.065 180  A 1 
ATOM 1472  C CA  . ASP A ? 180  ? 77.254  41.235  29.361  1.0 83.065 180  A 1 
ATOM 1473  C C   . ASP A ? 180  ? 77.859  41.822  28.084  1.0 83.065 180  A 1 
ATOM 1474  O O   . ASP A ? 180  ? 79.009  41.529  27.734  1.0 83.065 180  A 1 
ATOM 1475  C CB  . ASP A ? 180  ? 76.401  40.008  29.029  1.0 83.065 180  A 1 
ATOM 1476  C CG  . ASP A ? 180  ? 76.034  39.209  30.259  1.0 83.065 180  A 1 
ATOM 1477  O OD1 . ASP A ? 180  ? 76.665  39.402  31.315  1.0 83.065 180  A 1 
ATOM 1478  O OD2 . ASP A ? 180  ? 75.109  38.371  30.170  1.0 83.065 180  A 1 
ATOM 1479  N N   . LEU A ? 181  ? 77.078  42.636  27.402  1.0 82.035 181  A 1 
ATOM 1480  C CA  . LEU A ? 181  ? 77.604  43.282  26.210  1.0 82.035 181  A 1 
ATOM 1481  C C   . LEU A ? 181  ? 78.741  44.227  26.570  1.0 82.035 181  A 1 
ATOM 1482  O O   . LEU A ? 181  ? 79.742  44.314  25.847  1.0 82.035 181  A 1 
ATOM 1483  C CB  . LEU A ? 181  ? 76.496  44.035  25.475  1.0 82.035 181  A 1 
ATOM 1484  C CG  . LEU A ? 181  ? 75.470  43.178  24.751  1.0 82.035 181  A 1 
ATOM 1485  C CD1 . LEU A ? 181  ? 74.351  44.025  24.186  1.0 82.035 181  A 1 
ATOM 1486  C CD2 . LEU A ? 181  ? 76.138  42.366  23.655  1.0 82.035 181  A 1 
ATOM 1487  N N   . ALA A ? 182  ? 78.589  44.915  27.695  1.0 84.483 182  A 1 
ATOM 1488  C CA  . ALA A ? 182  ? 79.662  45.781  28.145  1.0 84.483 182  A 1 
ATOM 1489  C C   . ALA A ? 182  ? 80.906  44.975  28.499  1.0 84.483 182  A 1 
ATOM 1490  O O   . ALA A ? 182  ? 82.031  45.386  28.208  1.0 84.483 182  A 1 
ATOM 1491  C CB  . ALA A ? 182  ? 79.195  46.611  29.334  1.0 84.483 182  A 1 
ATOM 1492  N N   . ALA A ? 183  ? 80.695  43.831  29.126  1.0 83.281 183  A 1 
ATOM 1493  C CA  . ALA A ? 183  ? 81.830  42.983  29.462  1.0 83.281 183  A 1 
ATOM 1494  C C   . ALA A ? 183  ? 82.516  42.455  28.209  1.0 83.281 183  A 1 
ATOM 1495  O O   . ALA A ? 183  ? 83.746  42.403  28.138  1.0 83.281 183  A 1 
ATOM 1496  C CB  . ALA A ? 183  ? 81.375  41.830  30.353  1.0 83.281 183  A 1 
ATOM 1497  N N   . LEU A ? 184  ? 81.686  42.062  27.219  1.0 81.417 184  A 1 
ATOM 1498  C CA  . LEU A ? 184  ? 82.251  41.583  25.967  1.0 81.417 184  A 1 
ATOM 1499  C C   . LEU A ? 184  ? 83.013  42.691  25.255  1.0 81.417 184  A 1 
ATOM 1500  O O   . LEU A ? 184  ? 84.078  42.454  24.673  1.0 81.417 184  A 1 
ATOM 1501  C CB  . LEU A ? 184  ? 81.149  41.029  25.064  1.0 81.417 184  A 1 
ATOM 1502  C CG  . LEU A ? 184  ? 80.528  39.712  25.504  1.0 81.417 184  A 1 
ATOM 1503  C CD1 . LEU A ? 184  ? 79.344  39.349  24.618  1.0 81.417 184  A 1 
ATOM 1504  C CD2 . LEU A ? 184  ? 81.572  38.606  25.500  1.0 81.417 184  A 1 
ATOM 1505  N N   . GLU A ? 185  ? 82.479  43.900  25.317  1.0 81.146 185  A 1 
ATOM 1506  C CA  . GLU A ? 185  ? 83.170  45.021  24.706  1.0 81.146 185  A 1 
ATOM 1507  C C   . GLU A ? 185  ? 84.469  45.324  25.442  1.0 81.146 185  A 1 
ATOM 1508  O O   . GLU A ? 185  ? 85.497  45.639  24.822  1.0 81.146 185  A 1 
ATOM 1509  C CB  . GLU A ? 185  ? 82.273  46.253  24.689  1.0 81.146 185  A 1 
ATOM 1510  C CG  . GLU A ? 185  ? 82.876  47.456  24.005  1.0 81.146 185  A 1 
ATOM 1511  C CD  . GLU A ? 185  ? 81.952  48.639  23.940  1.0 81.146 185  A 1 
ATOM 1512  O OE1 . GLU A ? 185  ? 80.845  48.575  24.520  1.0 81.146 185  A 1 
ATOM 1513  O OE2 . GLU A ? 185  ? 82.327  49.648  23.320  1.0 81.146 185  A 1 
ATOM 1514  N N   . ALA A ? 186  ? 84.410  45.210  26.743  1.0 83.58  186  A 1 
ATOM 1515  C CA  . ALA A ? 186  ? 85.612  45.443  27.525  1.0 83.58  186  A 1 
ATOM 1516  C C   . ALA A ? 186  ? 86.675  44.388  27.249  1.0 83.58  186  A 1 
ATOM 1517  O O   . ALA A ? 186  ? 87.876  44.676  27.298  1.0 83.58  186  A 1 
ATOM 1518  C CB  . ALA A ? 186  ? 85.265  45.479  29.008  1.0 83.58  186  A 1 
ATOM 1519  N N   . GLU A ? 187  ? 86.210  43.174  26.925  1.0 79.416 187  A 1 
ATOM 1520  C CA  . GLU A ? 187  ? 87.143  42.099  26.628  1.0 79.416 187  A 1 
ATOM 1521  C C   . GLU A ? 187  ? 87.611  42.125  25.174  1.0 79.416 187  A 1 
ATOM 1522  O O   . GLU A ? 187  ? 88.381  41.268  24.748  1.0 79.416 187  A 1 
ATOM 1523  C CB  . GLU A ? 187  ? 86.518  40.749  26.946  1.0 79.416 187  A 1 
ATOM 1524  C CG  . GLU A ? 187  ? 86.238  40.514  28.420  1.0 79.416 187  A 1 
ATOM 1525  C CD  . GLU A ? 187  ? 85.554  39.188  28.708  1.0 79.416 187  A 1 
ATOM 1526  O OE1 . GLU A ? 187  ? 85.196  38.487  27.746  1.0 79.416 187  A 1 
ATOM 1527  O OE2 . GLU A ? 187  ? 85.377  38.855  29.884  1.0 79.416 187  A 1 
ATOM 1528  N N   . GLY A ? 188  ? 87.088  43.075  24.395  1.0 79.533 188  A 1 
ATOM 1529  C CA  . GLY A ? 188  ? 87.512  43.200  23.010  1.0 79.533 188  A 1 
ATOM 1530  C C   . GLY A ? 188  ? 86.881  42.187  22.075  1.0 79.533 188  A 1 
ATOM 1531  O O   . GLY A ? 188  ? 87.516  41.754  21.114  1.0 79.533 188  A 1 
ATOM 1532  N N   . ALA A ? 189  ? 85.650  41.826  22.347  1.0 73.823 189  A 1 
ATOM 1533  C CA  . ALA A ? 189  ? 84.960  40.868  21.502  1.0 73.823 189  A 1 
ATOM 1534  C C   . ALA A ? 189  ? 84.716  41.456  20.115  1.0 73.823 189  A 1 
ATOM 1535  O O   . ALA A ? 189  ? 84.546  42.668  19.949  1.0 73.823 189  A 1 
ATOM 1536  C CB  . ALA A ? 189  ? 83.644  40.444  22.135  1.0 73.823 189  A 1 
ATOM 1537  N N   . LYS A ? 190  ? 84.693  40.570  19.157  1.0 78.154 190  A 1 
ATOM 1538  C CA  . LYS A ? 190  ? 84.437  40.969  17.790  1.0 78.154 190  A 1 
ATOM 1539  C C   . LYS A ? 190  ? 83.000  41.442  17.645  1.0 78.154 190  A 1 
ATOM 1540  O O   . LYS A ? 190  ? 82.119  41.073  18.419  1.0 78.154 190  A 1 
ATOM 1541  C CB  . LYS A ? 190  ? 84.714  39.810  16.833  1.0 78.154 190  A 1 
ATOM 1542  C CG  . LYS A ? 190  ? 86.150  39.338  16.822  1.0 78.154 190  A 1 
ATOM 1543  C CD  . LYS A ? 190  ? 86.347  38.187  15.852  1.0 78.154 190  A 1 
ATOM 1544  C CE  . LYS A ? 190  ? 87.777  37.700  15.831  1.0 78.154 190  A 1 
ATOM 1545  N NZ  . LYS A ? 190  ? 87.970  36.560  14.898  1.0 78.154 190  A 1 
ATOM 1546  N N   . ALA A ? 191  ? 82.761  42.256  16.629  1.0 79.171 191  A 1 
ATOM 1547  C CA  . ALA A ? 191  ? 81.425  42.772  16.397  1.0 79.171 191  A 1 
ATOM 1548  C C   . ALA A ? 191  ? 80.444  41.652  16.065  1.0 79.171 191  A 1 
ATOM 1549  O O   . ALA A ? 191  ? 79.280  41.703  16.470  1.0 79.171 191  A 1 
ATOM 1550  C CB  . ALA A ? 191  ? 81.450  43.801  15.271  1.0 79.171 191  A 1 
ATOM 1551  N N   . ASP A ? 192  ? 80.911  40.663  15.353  1.0 81.259 192  A 1 
ATOM 1552  C CA  . ASP A ? 192  ? 80.049  39.538  15.022  1.0 81.259 192  A 1 
ATOM 1553  C C   . ASP A ? 192  ? 79.616  38.793  16.280  1.0 81.259 192  A 1 
ATOM 1554  O O   . ASP A ? 192  ? 78.458  38.402  16.419  1.0 81.259 192  A 1 
ATOM 1555  C CB  . ASP A ? 192  ? 80.772  38.600  14.056  1.0 81.259 192  A 1 
ATOM 1556  C CG  . ASP A ? 192  ? 79.854  37.540  13.476  1.0 81.259 192  A 1 
ATOM 1557  O OD1 . ASP A ? 192  ? 78.620  37.655  13.627  1.0 81.259 192  A 1 
ATOM 1558  O OD2 . ASP A ? 192  ? 80.377  36.589  12.852  1.0 81.259 192  A 1 
ATOM 1559  N N   . ALA A ? 193  ? 80.542  38.590  17.180  1.0 79.984 193  A 1 
ATOM 1560  C CA  . ALA A ? 193  ? 80.218  37.928  18.430  1.0 79.984 193  A 1 
ATOM 1561  C C   . ALA A ? 193  ? 79.231  38.749  19.249  1.0 79.984 193  A 1 
ATOM 1562  O O   . ALA A ? 193  ? 78.313  38.205  19.867  1.0 79.984 193  A 1 
ATOM 1563  C CB  . ALA A ? 193  ? 81.493  37.667  19.225  1.0 79.984 193  A 1 
ATOM 1564  N N   . ARG A ? 194  ? 79.429  40.055  19.279  1.0 80.976 194  A 1 
ATOM 1565  C CA  . ARG A ? 194  ? 78.522  40.921  20.020  1.0 80.976 194  A 1 
ATOM 1566  C C   . ARG A ? 194  ? 77.137  40.912  19.399  1.0 80.976 194  A 1 
ATOM 1567  O O   . ARG A ? 194  ? 76.130  40.880  20.109  1.0 80.976 194  A 1 
ATOM 1568  C CB  . ARG A ? 194  ? 79.081  42.343  20.071  1.0 80.976 194  A 1 
ATOM 1569  C CG  . ARG A ? 194  ? 80.313  42.474  20.943  1.0 80.976 194  A 1 
ATOM 1570  C CD  . ARG A ? 194  ? 80.772  43.903  21.023  1.0 80.976 194  A 1 
ATOM 1571  N NE  . ARG A ? 194  ? 81.306  44.372  19.753  1.0 80.976 194  A 1 
ATOM 1572  C CZ  . ARG A ? 194  ? 81.709  45.612  19.521  1.0 80.976 194  A 1 
ATOM 1573  N NH1 . ARG A ? 194  ? 81.613  46.526  20.482  1.0 80.976 194  A 1 
ATOM 1574  N NH2 . ARG A ? 194  ? 82.203  45.929  18.329  1.0 80.976 194  A 1 
ATOM 1575  N N   . ARG A ? 195  ? 77.082  40.960  18.100  1.0 81.077 195  A 1 
ATOM 1576  C CA  . ARG A ? 195  ? 75.784  40.894  17.442  1.0 81.077 195  A 1 
ATOM 1577  C C   . ARG A ? 195  ? 75.106  39.562  17.714  1.0 81.077 195  A 1 
ATOM 1578  O O   . ARG A ? 195  ? 73.892  39.505  17.937  1.0 81.077 195  A 1 
ATOM 1579  C CB  . ARG A ? 195  ? 75.943  41.107  15.936  1.0 81.077 195  A 1 
ATOM 1580  C CG  . ARG A ? 195  ? 76.381  42.507  15.562  1.0 81.077 195  A 1 
ATOM 1581  C CD  . ARG A ? 195  ? 76.660  42.613  14.086  1.0 81.077 195  A 1 
ATOM 1582  N NE  . ARG A ? 195  ? 77.101  43.946  13.717  1.0 81.077 195  A 1 
ATOM 1583  C CZ  . ARG A ? 195  ? 77.581  44.278  12.528  1.0 81.077 195  A 1 
ATOM 1584  N NH1 . ARG A ? 195  ? 77.688  43.361  11.570  1.0 81.077 195  A 1 
ATOM 1585  N NH2 . ARG A ? 195  ? 77.962  45.528  12.286  1.0 81.077 195  A 1 
ATOM 1586  N N   . LYS A ? 196  ? 75.862  38.475  17.682  1.0 83.116 196  A 1 
ATOM 1587  C CA  . LYS A ? 196  ? 75.290  37.166  17.961  1.0 83.116 196  A 1 
ATOM 1588  C C   . LYS A ? 196  ? 74.759  37.099  19.381  1.0 83.116 196  A 1 
ATOM 1589  O O   . LYS A ? 196  ? 73.675  36.567  19.624  1.0 83.116 196  A 1 
ATOM 1590  C CB  . LYS A ? 196  ? 76.336  36.077  17.725  1.0 83.116 196  A 1 
ATOM 1591  C CG  . LYS A ? 196  ? 75.842  34.653  17.908  1.0 83.116 196  A 1 
ATOM 1592  C CD  . LYS A ? 196  ? 76.936  33.647  17.589  1.0 83.116 196  A 1 
ATOM 1593  C CE  . LYS A ? 196  ? 76.454  32.221  17.752  1.0 83.116 196  A 1 
ATOM 1594  N NZ  . LYS A ? 196  ? 77.526  31.227  17.457  1.0 83.116 196  A 1 
ATOM 1595  N N   . PHE A ? 197  ? 75.549  37.609  20.302  1.0 82.673 197  A 1 
ATOM 1596  C CA  . PHE A ? 197  ? 75.112  37.602  21.693  1.0 82.673 197  A 1 
ATOM 1597  C C   . PHE A ? 197  ? 73.896  38.495  21.890  1.0 82.673 197  A 1 
ATOM 1598  O O   . PHE A ? 197  ? 72.984  38.165  22.650  1.0 82.673 197  A 1 
ATOM 1599  C CB  . PHE A ? 197  ? 76.258  38.036  22.601  1.0 82.673 197  A 1 
ATOM 1600  C CG  . PHE A ? 197  ? 76.013  37.733  24.047  1.0 82.673 197  A 1 
ATOM 1601  C CD1 . PHE A ? 197  ? 76.272  36.461  24.549  1.0 82.673 197  A 1 
ATOM 1602  C CD2 . PHE A ? 197  ? 75.517  38.710  24.898  1.0 82.673 197  A 1 
ATOM 1603  C CE1 . PHE A ? 197  ? 76.053  36.176  25.884  1.0 82.673 197  A 1 
ATOM 1604  C CE2 . PHE A ? 197  ? 75.293  38.416  26.240  1.0 82.673 197  A 1 
ATOM 1605  C CZ  . PHE A ? 197  ? 75.564  37.156  26.729  1.0 82.673 197  A 1 
ATOM 1606  N N   . ARG A ? 198  ? 73.880  39.657  21.246  1.0 81.324 198  A 1 
ATOM 1607  C CA  . ARG A ? 198  ? 72.735  40.546  21.344  1.0 81.324 198  A 1 
ATOM 1608  C C   . ARG A ? 198  ? 71.487  39.879  20.777  1.0 81.324 198  A 1 
ATOM 1609  O O   . ARG A ? 198  ? 70.409  39.958  21.365  1.0 81.324 198  A 1 
ATOM 1610  C CB  . ARG A ? 198  ? 73.014  41.855  20.605  1.0 81.324 198  A 1 
ATOM 1611  C CG  . ARG A ? 198  ? 71.883  42.868  20.706  1.0 81.324 198  A 1 
ATOM 1612  C CD  . ARG A ? 198  ? 72.130  44.069  19.823  1.0 81.324 198  A 1 
ATOM 1613  N NE  . ARG A ? 198  ? 73.380  44.753  20.142  1.0 81.324 198  A 1 
ATOM 1614  C CZ  . ARG A ? 198  ? 73.503  45.731  21.026  1.0 81.324 198  A 1 
ATOM 1615  N NH1 . ARG A ? 198  ? 72.443  46.144  21.703  1.0 81.324 198  A 1 
ATOM 1616  N NH2 . ARG A ? 198  ? 74.694  46.280  21.245  1.0 81.324 198  A 1 
ATOM 1617  N N   . ASP A ? 199  ? 71.649  39.217  19.656  1.0 84.886 199  A 1 
ATOM 1618  C CA  . ASP A ? 199  ? 70.514  38.534  19.068  1.0 84.886 199  A 1 
ATOM 1619  C C   . ASP A ? 199  ? 70.017  37.411  19.971  1.0 84.886 199  A 1 
ATOM 1620  O O   . ASP A ? 199  ? 68.812  37.186  20.094  1.0 84.886 199  A 1 
ATOM 1621  C CB  . ASP A ? 199  ? 70.878  37.985  17.688  1.0 84.886 199  A 1 
ATOM 1622  C CG  . ASP A ? 199  ? 71.103  39.084  16.673  1.0 84.886 199  A 1 
ATOM 1623  O OD1 . ASP A ? 199  ? 70.636  40.215  16.898  1.0 84.886 199  A 1 
ATOM 1624  O OD2 . ASP A ? 199  ? 71.744  38.804  15.637  1.0 84.886 199  A 1 
ATOM 1625  N N   . GLY A ? 200  ? 70.947  36.704  20.603  1.0 84.642 200  A 1 
ATOM 1626  C CA  . GLY A ? 200  ? 70.549  35.672  21.533  1.0 84.642 200  A 1 
ATOM 1627  C C   . GLY A ? 200  ? 69.780  36.224  22.720  1.0 84.642 200  A 1 
ATOM 1628  O O   . GLY A ? 200  ? 68.782  35.650  23.151  1.0 84.642 200  A 1 
ATOM 1629  N N   . GLY A ? 201  ? 70.251  37.345  23.240  1.0 83.177 201  A 1 
ATOM 1630  C CA  . GLY A ? 201  ? 69.553  37.989  24.331  1.0 83.177 201  A 1 
ATOM 1631  C C   . GLY A ? 201  ? 68.173  38.464  23.928  1.0 83.177 201  A 1 
ATOM 1632  O O   . GLY A ? 201  ? 67.216  38.342  24.691  1.0 83.177 201  A 1 
ATOM 1633  N N   . GLU A ? 202  ? 68.091  39.029  22.740  1.0 84.331 202  A 1 
ATOM 1634  C CA  . GLU A ? 202  ? 66.790  39.464  22.259  1.0 84.331 202  A 1 
ATOM 1635  C C   . GLU A ? 202  ? 65.853  38.281  22.048  1.0 84.331 202  A 1 
ATOM 1636  O O   . GLU A ? 202  ? 64.647  38.389  22.288  1.0 84.331 202  A 1 
ATOM 1637  C CB  . GLU A ? 202  ? 66.952  40.259  20.968  1.0 84.331 202  A 1 
ATOM 1638  C CG  . GLU A ? 202  ? 67.650  41.591  21.153  1.0 84.331 202  A 1 
ATOM 1639  C CD  . GLU A ? 202  ? 67.840  42.346  19.862  1.0 84.331 202  A 1 
ATOM 1640  O OE1 . GLU A ? 202  ? 67.561  41.779  18.789  1.0 84.331 202  A 1 
ATOM 1641  O OE2 . GLU A ? 202  ? 68.280  43.506  19.918  1.0 84.331 202  A 1 
ATOM 1642  N N   . ARG A ? 203  ? 66.393  37.130  21.602  1.0 86.444 203  A 1 
ATOM 1643  C CA  . ARG A ? 203  ? 65.571  35.938  21.484  1.0 86.444 203  A 1 
ATOM 1644  C C   . ARG A ? 203  ? 65.064  35.488  22.841  1.0 86.444 203  A 1 
ATOM 1645  O O   . ARG A ? 203  ? 63.902  35.106  22.983  1.0 86.444 203  A 1 
ATOM 1646  C CB  . ARG A ? 203  ? 66.357  34.808  20.810  1.0 86.444 203  A 1 
ATOM 1647  C CG  . ARG A ? 203  ? 66.606  35.010  19.334  1.0 86.444 203  A 1 
ATOM 1648  C CD  . ARG A ? 203  ? 67.240  33.786  18.710  1.0 86.444 203  A 1 
ATOM 1649  N NE  . ARG A ? 203  ? 68.629  33.591  19.117  1.0 86.444 203  A 1 
ATOM 1650  C CZ  . ARG A ? 203  ? 69.050  32.674  19.981  1.0 86.444 203  A 1 
ATOM 1651  N NH1 . ARG A ? 203  ? 68.175  31.841  20.542  1.0 86.444 203  A 1 
ATOM 1652  N NH2 . ARG A ? 203  ? 70.337  32.584  20.279  1.0 86.444 203  A 1 
ATOM 1653  N N   . GLU A ? 204  ? 65.940  35.525  23.828  1.0 85.42  204  A 1 
ATOM 1654  C CA  . GLU A ? 204  ? 65.521  35.139  25.170  1.0 85.42  204  A 1 
ATOM 1655  C C   . GLU A ? 204  ? 64.448  36.077  25.700  1.0 85.42  204  A 1 
ATOM 1656  O O   . GLU A ? 204  ? 63.479  35.635  26.328  1.0 85.42  204  A 1 
ATOM 1657  C CB  . GLU A ? 204  ? 66.728  35.120  26.106  1.0 85.42  204  A 1 
ATOM 1658  C CG  . GLU A ? 204  ? 67.754  34.060  25.759  1.0 85.42  204  A 1 
ATOM 1659  C CD  . GLU A ? 204  ? 68.973  34.106  26.658  1.0 85.42  204  A 1 
ATOM 1660  O OE1 . GLU A ? 204  ? 69.044  35.012  27.524  1.0 85.42  204  A 1 
ATOM 1661  O OE2 . GLU A ? 204  ? 69.860  33.251  26.492  1.0 85.42  204  A 1 
ATOM 1662  N N   . MET A ? 205  ? 64.589  37.356  25.464  1.0 85.252 205  A 1 
ATOM 1663  C CA  . MET A ? 205  ? 63.577  38.312  25.901  1.0 85.252 205  A 1 
ATOM 1664  C C   . MET A ? 205  ? 62.266  38.100  25.152  1.0 85.252 205  A 1 
ATOM 1665  O O   . MET A ? 205  ? 61.183  38.237  25.728  1.0 85.252 205  A 1 
ATOM 1666  C CB  . MET A ? 205  ? 64.086  39.737  25.702  1.0 85.252 205  A 1 
ATOM 1667  C CG  . MET A ? 205  ? 65.269  40.080  26.592  1.0 85.252 205  A 1 
ATOM 1668  S SD  . MET A ? 205  ? 65.920  41.722  26.287  1.0 85.252 205  A 1 
ATOM 1669  C CE  . MET A ? 205  ? 64.520  42.739  26.749  1.0 85.252 205  A 1 
ATOM 1670  N N   . ARG A ? 206  ? 62.381  37.774  23.870  1.0 86.841 206  A 1 
ATOM 1671  C CA  . ARG A ? 206  ? 61.177  37.480  23.114  1.0 86.841 206  A 1 
ATOM 1672  C C   . ARG A ? 206  ? 60.469  36.245  23.660  1.0 86.841 206  A 1 
ATOM 1673  O O   . ARG A ? 206  ? 59.242  36.208  23.747  1.0 86.841 206  A 1 
ATOM 1674  C CB  . ARG A ? 206  ? 61.524  37.292  21.634  1.0 86.841 206  A 1 
ATOM 1675  C CG  . ARG A ? 206  ? 60.327  37.051  20.731  1.0 86.841 206  A 1 
ATOM 1676  C CD  . ARG A ? 206  ? 60.732  37.068  19.269  1.0 86.841 206  A 1 
ATOM 1677  N NE  . ARG A ? 206  ? 61.633  35.976  18.924  1.0 86.841 206  A 1 
ATOM 1678  C CZ  . ARG A ? 206  ? 62.922  36.100  18.607  1.0 86.841 206  A 1 
ATOM 1679  N NH1 . ARG A ? 206  ? 63.482  37.305  18.598  1.0 86.841 206  A 1 
ATOM 1680  N NH2 . ARG A ? 206  ? 63.650  35.035  18.313  1.0 86.841 206  A 1 
ATOM 1681  N N   . GLN A ? 207  ? 61.249  35.247  24.037  1.0 86.925 207  A 1 
ATOM 1682  C CA  . GLN A ? 207  ? 60.661  34.058  24.633  1.0 86.925 207  A 1 
ATOM 1683  C C   . GLN A ? 207  ? 60.010  34.374  25.975  1.0 86.925 207  A 1 
ATOM 1684  O O   . GLN A ? 207  ? 58.958  33.818  26.305  1.0 86.925 207  A 1 
ATOM 1685  C CB  . GLN A ? 207  ? 61.719  32.974  24.792  1.0 86.925 207  A 1 
ATOM 1686  C CG  . GLN A ? 207  ? 62.234  32.426  23.473  1.0 86.925 207  A 1 
ATOM 1687  C CD  . GLN A ? 207  ? 63.359  31.427  23.655  1.0 86.925 207  A 1 
ATOM 1688  O OE1 . GLN A ? 207  ? 63.825  31.199  24.770  1.0 86.925 207  A 1 
ATOM 1689  N NE2 . GLN A ? 207  ? 63.802  30.829  22.560  1.0 86.925 207  A 1 
ATOM 1690  N N   . LEU A ? 208  ? 60.608  35.252  26.718  1.0 85.352 208  A 1 
ATOM 1691  C CA  . LEU A ? 208  ? 60.004  35.666  27.977  1.0 85.352 208  A 1 
ATOM 1692  C C   . LEU A ? 208  ? 58.663  36.348  27.737  1.0 85.352 208  A 1 
ATOM 1693  O O   . LEU A ? 208  ? 57.686  36.089  28.450  1.0 85.352 208  A 1 
ATOM 1694  C CB  . LEU A ? 208  ? 60.947  36.605  28.728  1.0 85.352 208  A 1 
ATOM 1695  C CG  . LEU A ? 208  ? 62.194  35.971  29.334  1.0 85.352 208  A 1 
ATOM 1696  C CD1 . LEU A ? 208  ? 63.092  37.039  29.938  1.0 85.352 208  A 1 
ATOM 1697  C CD2 . LEU A ? 208  ? 61.801  34.939  30.384  1.0 85.352 208  A 1 
ATOM 1698  N N   . ARG A ? 209  ? 58.629  37.237  26.759  1.0 86.297 209  A 1 
ATOM 1699  C CA  . ARG A ? 209  ? 57.372  37.894  26.443  1.0 86.297 209  A 1 
ATOM 1700  C C   . ARG A ? 209  ? 56.333  36.886  25.981  1.0 86.297 209  A 1 
ATOM 1701  O O   . ARG A ? 209  ? 55.159  36.969  26.366  1.0 86.297 209  A 1 
ATOM 1702  C CB  . ARG A ? 209  ? 57.574  38.957  25.366  1.0 86.297 209  A 1 
ATOM 1703  C CG  . ARG A ? 209  ? 58.453  40.121  25.775  1.0 86.297 209  A 1 
ATOM 1704  C CD  . ARG A ? 209  ? 58.449  41.199  24.712  1.0 86.297 209  A 1 
ATOM 1705  N NE  . ARG A ? 209  ? 59.369  42.284  25.027  1.0 86.297 209  A 1 
ATOM 1706  C CZ  . ARG A ? 209  ? 60.605  42.377  24.551  1.0 86.297 209  A 1 
ATOM 1707  N NH1 . ARG A ? 209  ? 61.069  41.447  23.726  1.0 86.297 209  A 1 
ATOM 1708  N NH2 . ARG A ? 209  ? 61.381  43.393  24.906  1.0 86.297 209  A 1 
ATOM 1709  N N   . GLU A ? 210  ? 56.737  35.916  25.156  1.0 88.826 210  A 1 
ATOM 1710  C CA  . GLU A ? 210  ? 55.793  34.934  24.648  1.0 88.826 210  A 1 
ATOM 1711  C C   . GLU A ? 210  ? 55.255  34.049  25.767  1.0 88.826 210  A 1 
ATOM 1712  O O   . GLU A ? 210  ? 54.056  33.763  25.814  1.0 88.826 210  A 1 
ATOM 1713  C CB  . GLU A ? 210  ? 56.453  34.091  23.561  1.0 88.826 210  A 1 
ATOM 1714  C CG  . GLU A ? 210  ? 56.779  34.877  22.304  1.0 88.826 210  A 1 
ATOM 1715  C CD  . GLU A ? 210  ? 57.535  34.067  21.277  1.0 88.826 210  A 1 
ATOM 1716  O OE1 . GLU A ? 210  ? 57.881  32.901  21.567  1.0 88.826 210  A 1 
ATOM 1717  O OE2 . GLU A ? 210  ? 57.796  34.596  20.187  1.0 88.826 210  A 1 
ATOM 1718  N N   . ARG A ? 211  ? 56.122  33.631  26.667  1.0 87.32  211  A 1 
ATOM 1719  C CA  . ARG A ? 211  ? 55.655  32.808  27.774  1.0 87.32  211  A 1 
ATOM 1720  C C   . ARG A ? 211  ? 54.711  33.586  28.675  1.0 87.32  211  A 1 
ATOM 1721  O O   . ARG A ? 211  ? 53.674  33.065  29.104  1.0 87.32  211  A 1 
ATOM 1722  C CB  . ARG A ? 211  ? 56.838  32.278  28.585  1.0 87.32  211  A 1 
ATOM 1723  C CG  . ARG A ? 211  ? 57.643  31.208  27.883  1.0 87.32  211  A 1 
ATOM 1724  C CD  . ARG A ? 211  ? 58.571  30.507  28.852  1.0 87.32  211  A 1 
ATOM 1725  N NE  . ARG A ? 211  ? 59.577  31.409  29.403  1.0 87.32  211  A 1 
ATOM 1726  C CZ  . ARG A ? 211  ? 60.771  31.619  28.868  1.0 87.32  211  A 1 
ATOM 1727  N NH1 . ARG A ? 211  ? 61.123  30.990  27.759  1.0 87.32  211  A 1 
ATOM 1728  N NH2 . ARG A ? 211  ? 61.614  32.472  29.440  1.0 87.32  211  A 1 
ATOM 1729  N N   . ALA A ? 212  ? 55.054  34.818  28.961  1.0 85.849 212  A 1 
ATOM 1730  C CA  . ALA A ? 212  ? 54.184  35.637  29.791  1.0 85.849 212  A 1 
ATOM 1731  C C   . ALA A ? 212  ? 52.847  35.887  29.103  1.0 85.849 212  A 1 
ATOM 1732  O O   . ALA A ? 212  ? 51.792  35.851  29.748  1.0 85.849 212  A 1 
ATOM 1733  C CB  . ALA A ? 212  ? 54.868  36.958  30.125  1.0 85.849 212  A 1 
ATOM 1734  N N   . GLN A ? 213  ? 52.909  36.139  27.806  1.0 88.847 213  A 1 
ATOM 1735  C CA  . GLN A ? 213  ? 51.673  36.386  27.086  1.0 88.847 213  A 1 
ATOM 1736  C C   . GLN A ? 213  ? 50.810  35.134  27.031  1.0 88.847 213  A 1 
ATOM 1737  O O   . GLN A ? 213  ? 49.578  35.221  27.095  1.0 88.847 213  A 1 
ATOM 1738  C CB  . GLN A ? 213  ? 51.973  36.889  25.675  1.0 88.847 213  A 1 
ATOM 1739  C CG  . GLN A ? 213  ? 50.727  37.344  24.930  1.0 88.847 213  A 1 
ATOM 1740  C CD  . GLN A ? 213  ? 50.061  38.518  25.604  1.0 88.847 213  A 1 
ATOM 1741  O OE1 . GLN A ? 213  ? 50.724  39.459  26.041  1.0 88.847 213  A 1 
ATOM 1742  N NE2 . GLN A ? 213  ? 48.742  38.459  25.724  1.0 88.847 213  A 1 
ATOM 1743  N N   . ARG A ? 214  ? 51.420  33.965  26.911  1.0 87.289 214  A 1 
ATOM 1744  C CA  . ARG A ? 214  ? 50.643  32.734  26.936  1.0 87.289 214  A 1 
ATOM 1745  C C   . ARG A ? 214  ? 49.964  32.551  28.280  1.0 87.289 214  A 1 
ATOM 1746  O O   . ARG A ? 214  ? 48.812  32.113  28.349  1.0 87.289 214  A 1 
ATOM 1747  C CB  . ARG A ? 214  ? 51.537  31.531  26.621  1.0 87.289 214  A 1 
ATOM 1748  C CG  . ARG A ? 214  ? 51.907  31.414  25.153  1.0 87.289 214  A 1 
ATOM 1749  C CD  . ARG A ? 214  ? 52.536  30.065  24.867  1.0 87.289 214  A 1 
ATOM 1750  N NE  . ARG A ? 214  ? 53.834  29.920  25.527  1.0 87.289 214  A 1 
ATOM 1751  C CZ  . ARG A ? 214  ? 54.997  30.224  24.971  1.0 87.289 214  A 1 
ATOM 1752  N NH1 . ARG A ? 214  ? 55.035  30.696  23.739  1.0 87.289 214  A 1 
ATOM 1753  N NH2 . ARG A ? 214  ? 56.118  30.064  25.653  1.0 87.289 214  A 1 
ATOM 1754  N N   . GLU A ? 215  ? 50.665  32.871  29.346  1.0 85.907 215  A 1 
ATOM 1755  C CA  . GLU A ? 215  ? 50.050  32.781  30.665  1.0 85.907 215  A 1 
ATOM 1756  C C   . GLU A ? 215  ? 48.914  33.786  30.807  1.0 85.907 215  A 1 
ATOM 1757  O O   . GLU A ? 215  ? 47.856  33.473  31.369  1.0 85.907 215  A 1 
ATOM 1758  C CB  . GLU A ? 215  ? 51.100  32.998  31.749  1.0 85.907 215  A 1 
ATOM 1759  C CG  . GLU A ? 215  ? 50.551  32.996  33.166  1.0 85.907 215  A 1 
ATOM 1760  C CD  . GLU A ? 215  ? 49.975  31.656  33.576  1.0 85.907 215  A 1 
ATOM 1761  O OE1 . GLU A ? 215  ? 50.307  30.628  32.936  1.0 85.907 215  A 1 
ATOM 1762  O OE2 . GLU A ? 215  ? 49.191  31.617  34.542  1.0 85.907 215  A 1 
ATOM 1763  N N   . LEU A ? 216  ? 49.120  34.986  30.296  1.0 87.385 216  A 1 
ATOM 1764  C CA  . LEU A ? 216  ? 48.069  35.993  30.348  1.0 87.385 216  A 1 
ATOM 1765  C C   . LEU A ? 216  ? 46.867  35.578  29.509  1.0 87.385 216  A 1 
ATOM 1766  O O   . LEU A ? 216  ? 45.719  35.796  29.913  1.0 87.385 216  A 1 
ATOM 1767  C CB  . LEU A ? 216  ? 48.607  37.343  29.876  1.0 87.385 216  A 1 
ATOM 1768  C CG  . LEU A ? 216  ? 49.638  38.000  30.785  1.0 87.385 216  A 1 
ATOM 1769  C CD1 . LEU A ? 216  ? 50.187  39.261  30.136  1.0 87.385 216  A 1 
ATOM 1770  C CD2 . LEU A ? 216  ? 49.020  38.319  32.137  1.0 87.385 216  A 1 
ATOM 1771  N N   . ASP A ? 217  ? 47.133  35.001  28.353  1.0 87.851 217  A 1 
ATOM 1772  C CA  . ASP A ? 217  ? 46.036  34.535  27.520  1.0 87.851 217  A 1 
ATOM 1773  C C   . ASP A ? 217  ? 45.269  33.407  28.195  1.0 87.851 217  A 1 
ATOM 1774  O O   . ASP A ? 217  ? 44.046  33.324  28.080  1.0 87.851 217  A 1 
ATOM 1775  C CB  . ASP A ? 217  ? 46.565  34.075  26.159  1.0 87.851 217  A 1 
ATOM 1776  C CG  . ASP A ? 217  ? 47.109  35.222  25.334  1.0 87.851 217  A 1 
ATOM 1777  O OD1 . ASP A ? 217  ? 46.766  36.387  25.618  1.0 87.851 217  A 1 
ATOM 1778  O OD2 . ASP A ? 217  ? 47.888  34.955  24.393  1.0 87.851 217  A 1 
ATOM 1779  N N   . ARG A ? 218  ? 45.980  32.537  28.884  1.0 85.723 218  A 1 
ATOM 1780  C CA  . ARG A ? 218  ? 45.304  31.462  29.598  1.0 85.723 218  A 1 
ATOM 1781  C C   . ARG A ? 218  ? 44.414  32.014  30.705  1.0 85.723 218  A 1 
ATOM 1782  O O   . ARG A ? 218  ? 43.266  31.589  30.855  1.0 85.723 218  A 1 
ATOM 1783  C CB  . ARG A ? 218  ? 46.336  30.492  30.181  1.0 85.723 218  A 1 
ATOM 1784  C CG  . ARG A ? 218  ? 45.720  29.296  30.874  1.0 85.723 218  A 1 
ATOM 1785  C CD  . ARG A ? 218  ? 46.794  28.408  31.475  1.0 85.723 218  A 1 
ATOM 1786  N NE  . ARG A ? 218  ? 47.548  29.087  32.521  1.0 85.723 218  A 1 
ATOM 1787  C CZ  . ARG A ? 218  ? 47.194  29.130  33.796  1.0 85.723 218  A 1 
ATOM 1788  N NH1 . ARG A ? 218  ? 46.094  28.512  34.196  1.0 85.723 218  A 1 
ATOM 1789  N NH2 . ARG A ? 218  ? 47.939  29.782  34.668  1.0 85.723 218  A 1 
ATOM 1790  N N   . LEU A ? 219  ? 44.927  32.954  31.461  1.0 86.297 219  A 1 
ATOM 1791  C CA  . LEU A ? 219  ? 44.124  33.562  32.512  1.0 86.297 219  A 1 
ATOM 1792  C C   . LEU A ? 219  ? 42.933  34.310  31.931  1.0 86.297 219  A 1 
ATOM 1793  O O   . LEU A ? 219  ? 41.832  34.279  32.494  1.0 86.297 219  A 1 
ATOM 1794  C CB  . LEU A ? 219  ? 44.988  34.503  33.352  1.0 86.297 219  A 1 
ATOM 1795  C CG  . LEU A ? 219  ? 46.105  33.838  34.156  1.0 86.297 219  A 1 
ATOM 1796  C CD1 . LEU A ? 219  ? 46.941  34.893  34.865  1.0 86.297 219  A 1 
ATOM 1797  C CD2 . LEU A ? 219  ? 45.520  32.843  35.153  1.0 86.297 219  A 1 
ATOM 1798  N N   . GLU A ? 220  ? 43.164  34.974  30.813  1.0 87.065 220  A 1 
ATOM 1799  C CA  . GLU A ? 220  ? 42.063  35.682  30.179  1.0 87.065 220  A 1 
ATOM 1800  C C   . GLU A ? 220  ? 41.000  34.709  29.680  1.0 87.065 220  A 1 
ATOM 1801  O O   . GLU A ? 220  ? 39.802  34.994  29.771  1.0 87.065 220  A 1 
ATOM 1802  C CB  . GLU A ? 220  ? 42.580  36.538  29.022  1.0 87.065 220  A 1 
ATOM 1803  C CG  . GLU A ? 220  ? 41.510  37.374  28.336  1.0 87.065 220  A 1 
ATOM 1804  C CD  . GLU A ? 220  ? 42.068  38.250  27.235  1.0 87.065 220  A 1 
ATOM 1805  O OE1 . GLU A ? 220  ? 43.291  38.182  26.985  1.0 87.065 220  A 1 
ATOM 1806  O OE2 . GLU A ? 220  ? 41.290  38.999  26.629  1.0 87.065 220  A 1 
ATOM 1807  N N   . ASP A ? 221  ? 41.429  33.577  29.154  1.0 86.377 221  A 1 
ATOM 1808  C CA  . ASP A ? 221  ? 40.467  32.585  28.689  1.0 86.377 221  A 1 
ATOM 1809  C C   . ASP A ? 221  ? 39.651  32.030  29.851  1.0 86.377 221  A 1 
ATOM 1810  O O   . ASP A ? 221  ? 38.435  31.852  29.741  1.0 86.377 221  A 1 
ATOM 1811  C CB  . ASP A ? 221  ? 41.197  31.453  27.956  1.0 86.377 221  A 1 
ATOM 1812  C CG  . ASP A ? 221  ? 40.234  30.501  27.270  1.0 86.377 221  A 1 
ATOM 1813  O OD1 . ASP A ? 221  ? 39.087  30.900  26.995  1.0 86.377 221  A 1 
ATOM 1814  O OD2 . ASP A ? 221  ? 40.641  29.353  26.989  1.0 86.377 221  A 1 
ATOM 1815  N N   . ILE A ? 222  ? 40.320  31.759  30.960  1.0 86.487 222  A 1 
ATOM 1816  C CA  . ILE A ? 222  ? 39.606  31.268  32.132  1.0 86.487 222  A 1 
ATOM 1817  C C   . ILE A ? 222  ? 38.605  32.308  32.617  1.0 86.487 222  A 1 
ATOM 1818  O O   . ILE A ? 222  ? 37.452  31.991  32.926  1.0 86.487 222  A 1 
ATOM 1819  C CB  . ILE A ? 222  ? 40.599  30.895  33.250  1.0 86.487 222  A 1 
ATOM 1820  C CG1 . ILE A ? 222  ? 41.474  29.716  32.811  1.0 86.487 222  A 1 
ATOM 1821  C CG2 . ILE A ? 222  ? 39.860  30.559  34.530  1.0 86.487 222  A 1 
ATOM 1822  C CD1 . ILE A ? 222  ? 42.597  29.407  33.768  1.0 86.487 222  A 1 
ATOM 1823  N N   . TRP A ? 223  ? 39.021  33.541  32.688  1.0 86.629 223  A 1 
ATOM 1824  C CA  . TRP A ? 223  ? 38.131  34.593  33.164  1.0 86.629 223  A 1 
ATOM 1825  C C   . TRP A ? 223  ? 36.976  34.825  32.193  1.0 86.629 223  A 1 
ATOM 1826  O O   . TRP A ? 223  ? 35.831  35.009  32.616  1.0 86.629 223  A 1 
ATOM 1827  C CB  . TRP A ? 223  ? 38.907  35.886  33.381  1.0 86.629 223  A 1 
ATOM 1828  C CG  . TRP A ? 223  ? 38.044  37.013  33.837  1.0 86.629 223  A 1 
ATOM 1829  C CD1 . TRP A ? 223  ? 37.697  38.118  33.119  1.0 86.629 223  A 1 
ATOM 1830  C CD2 . TRP A ? 223  ? 37.389  37.139  35.108  1.0 86.629 223  A 1 
ATOM 1831  N NE1 . TRP A ? 223  ? 36.880  38.930  33.862  1.0 86.629 223  A 1 
ATOM 1832  C CE2 . TRP A ? 223  ? 36.677  38.356  35.088  1.0 86.629 223  A 1 
ATOM 1833  C CE3 . TRP A ? 223  ? 37.339  36.335  36.256  1.0 86.629 223  A 1 
ATOM 1834  C CZ2 . TRP A ? 223  ? 35.932  38.786  36.176  1.0 86.629 223  A 1 
ATOM 1835  C CZ3 . TRP A ? 223  ? 36.596  36.764  37.340  1.0 86.629 223  A 1 
ATOM 1836  C CH2 . TRP A ? 223  ? 35.899  37.980  37.292  1.0 86.629 223  A 1 
ATOM 1837  N N   . SER A ? 224  ? 37.265  34.827  30.906  1.0 87.195 224  A 1 
ATOM 1838  C CA  . SER A ? 224  ? 36.210  35.019  29.924  1.0 87.195 224  A 1 
ATOM 1839  C C   . SER A ? 224  ? 35.204  33.881  29.973  1.0 87.195 224  A 1 
ATOM 1840  O O   . SER A ? 224  ? 33.995  34.108  29.874  1.0 87.195 224  A 1 
ATOM 1841  C CB  . SER A ? 224  ? 36.808  35.146  28.522  1.0 87.195 224  A 1 
ATOM 1842  O OG  . SER A ? 224  ? 37.647  36.279  28.419  1.0 87.195 224  A 1 
ATOM 1843  N N   . THR A ? 225  ? 35.702  32.668  30.126  1.0 85.867 225  A 1 
ATOM 1844  C CA  . THR A ? 225  ? 34.792  31.537  30.216  1.0 85.867 225  A 1 
ATOM 1845  C C   . THR A ? 225  ? 33.925  31.634  31.465  1.0 85.867 225  A 1 
ATOM 1846  O O   . THR A ? 225  ? 32.721  31.374  31.419  1.0 85.867 225  A 1 
ATOM 1847  C CB  . THR A ? 225  ? 35.580  30.227  30.213  1.0 85.867 225  A 1 
ATOM 1848  O OG1 . THR A ? 225  ? 36.382  30.151  29.017  1.0 85.867 225  A 1 
ATOM 1849  C CG2 . THR A ? 225  ? 34.629  29.041  30.255  1.0 85.867 225  A 1 
ATOM 1850  N N   . PHE A ? 226  ? 34.515  32.005  32.573  1.0 85.453 226  A 1 
ATOM 1851  C CA  . PHE A ? 226  ? 33.749  32.093  33.812  1.0 85.453 226  A 1 
ATOM 1852  C C   . PHE A ? 226  ? 32.704  33.197  33.752  1.0 85.453 226  A 1 
ATOM 1853  O O   . PHE A ? 226  ? 31.558  33.003  34.168  1.0 85.453 226  A 1 
ATOM 1854  C CB  . PHE A ? 226  ? 34.687  32.310  34.994  1.0 85.453 226  A 1 
ATOM 1855  C CG  . PHE A ? 226  ? 33.961  32.612  36.272  1.0 85.453 226  A 1 
ATOM 1856  C CD1 . PHE A ? 226  ? 33.236  31.630  36.921  1.0 85.453 226  A 1 
ATOM 1857  C CD2 . PHE A ? 226  ? 34.000  33.882  36.823  1.0 85.453 226  A 1 
ATOM 1858  C CE1 . PHE A ? 226  ? 32.562  31.902  38.103  1.0 85.453 226  A 1 
ATOM 1859  C CE2 . PHE A ? 226  ? 33.332  34.162  38.002  1.0 85.453 226  A 1 
ATOM 1860  C CZ  . PHE A ? 226  ? 32.616  33.175  38.642  1.0 85.453 226  A 1 
ATOM 1861  N N   . THR A ? 227  ? 33.067  34.356  33.235  1.0 85.877 227  A 1 
ATOM 1862  C CA  . THR A ? 227  ? 32.130  35.469  33.188  1.0 85.877 227  A 1 
ATOM 1863  C C   . THR A ? 227  ? 30.996  35.213  32.209  1.0 85.877 227  A 1 
ATOM 1864  O O   . THR A ? 227  ? 29.881  35.709  32.405  1.0 85.877 227  A 1 
ATOM 1865  C CB  . THR A ? 227  ? 32.850  36.763  32.802  1.0 85.877 227  A 1 
ATOM 1866  O OG1 . THR A ? 227  ? 33.562  36.572  31.574  1.0 85.877 227  A 1 
ATOM 1867  C CG2 . THR A ? 227  ? 33.838  37.154  33.889  1.0 85.877 227  A 1 
ATOM 1868  N N   . LYS A ? 228  ? 31.240  34.451  31.167  1.0 84.525 228  A 1 
ATOM 1869  C CA  . LYS A ? 228  ? 30.219  34.119  30.189  1.0 84.525 228  A 1 
ATOM 1870  C C   . LYS A ? 228  ? 29.565  32.772  30.462  1.0 84.525 228  A 1 
ATOM 1871  O O   . LYS A ? 228  ? 28.738  32.317  29.668  1.0 84.525 228  A 1 
ATOM 1872  C CB  . LYS A ? 228  ? 30.827  34.113  28.784  1.0 84.525 228  A 1 
ATOM 1873  C CG  . LYS A ? 228  ? 31.400  35.448  28.348  1.0 84.525 228  A 1 
ATOM 1874  C CD  . LYS A ? 228  ? 32.076  35.339  26.996  1.0 84.525 228  A 1 
ATOM 1875  C CE  . LYS A ? 228  ? 32.689  36.653  26.565  1.0 84.525 228  A 1 
ATOM 1876  N NZ  . LYS A ? 228  ? 33.417  36.537  25.275  1.0 84.525 228  A 1 
ATOM 1877  N N   . LEU A ? 229  ? 29.907  32.141  31.553  1.0 82.248 229  A 1 
ATOM 1878  C CA  . LEU A ? 229  ? 29.418  30.799  31.842  1.0 82.248 229  A 1 
ATOM 1879  C C   . LEU A ? 229  ? 27.907  30.818  32.023  1.0 82.248 229  A 1 
ATOM 1880  O O   . LEU A ? 229  ? 27.361  31.666  32.732  1.0 82.248 229  A 1 
ATOM 1881  C CB  . LEU A ? 229  ? 30.096  30.255  33.095  1.0 82.248 229  A 1 
ATOM 1882  C CG  . LEU A ? 229  ? 30.144  28.750  33.278  1.0 82.248 229  A 1 
ATOM 1883  C CD1 . LEU A ? 229  ? 30.888  28.103  32.119  1.0 82.248 229  A 1 
ATOM 1884  C CD2 . LEU A ? 229  ? 30.822  28.416  34.597  1.0 82.248 229  A 1 
ATOM 1885  N N   . ALA A ? 230  ? 27.235  29.881  31.367  1.0 80.577 230  A 1 
ATOM 1886  C CA  . ALA A ? 230  ? 25.790  29.772  31.412  1.0 80.577 230  A 1 
ATOM 1887  C C   . ALA A ? 230  ? 25.400  28.309  31.244  1.0 80.577 230  A 1 
ATOM 1888  O O   . ALA A ? 230  ? 26.181  27.511  30.720  1.0 80.577 230  A 1 
ATOM 1889  C CB  . ALA A ? 230  ? 25.143  30.632  30.327  1.0 80.577 230  A 1 
ATOM 1890  N N   . PRO A ? 231  ? 24.218  27.949  31.684  1.0 79.275 231  A 1 
ATOM 1891  C CA  . PRO A ? 231  ? 23.779  26.564  31.498  1.0 79.275 231  A 1 
ATOM 1892  C C   . PRO A ? 231  ? 23.765  26.175  30.027  1.0 79.275 231  A 1 
ATOM 1893  O O   . PRO A ? 231  ? 23.523  27.006  29.151  1.0 79.275 231  A 1 
ATOM 1894  C CB  . PRO A ? 231  ? 22.371  26.556  32.096  1.0 79.275 231  A 1 
ATOM 1895  C CG  . PRO A ? 231  ? 22.383  27.655  33.088  1.0 79.275 231  A 1 
ATOM 1896  C CD  . PRO A ? 231  ? 23.257  28.719  32.495  1.0 79.275 231  A 1 
ATOM 1897  N N   . LYS A ? 232  ? 24.031  24.891  29.768  1.0 81.719 232  A 1 
ATOM 1898  C CA  . LYS A ? 232  ? 24.069  24.269  28.453  1.0 81.719 232  A 1 
ATOM 1899  C C   . LYS A ? 232  ? 25.349  24.560  27.686  1.0 81.719 232  A 1 
ATOM 1900  O O   . LYS A ? 232  ? 25.533  24.014  26.595  1.0 81.719 232  A 1 
ATOM 1901  C CB  . LYS A ? 232  ? 22.857  24.664  27.599  1.0 81.719 232  A 1 
ATOM 1902  C CG  . LYS A ? 232  ? 21.518  24.362  28.220  1.0 81.719 232  A 1 
ATOM 1903  C CD  . LYS A ? 232  ? 20.383  24.858  27.353  1.0 81.719 232  A 1 
ATOM 1904  C CE  . LYS A ? 232  ? 19.038  24.602  27.992  1.0 81.719 232  A 1 
ATOM 1905  N NZ  . LYS A ? 232  ? 17.930  25.158  27.180  1.0 81.719 232  A 1 
ATOM 1906  N N   . GLN A ? 233  ? 26.232  25.392  28.225  1.0 82.275 233  A 1 
ATOM 1907  C CA  . GLN A ? 233  ? 27.507  25.619  27.561  1.0 82.275 233  A 1 
ATOM 1908  C C   . GLN A ? 233  ? 28.413  24.405  27.712  1.0 82.275 233  A 1 
ATOM 1909  O O   . GLN A ? 233  ? 28.436  23.756  28.756  1.0 82.275 233  A 1 
ATOM 1910  C CB  . GLN A ? 233  ? 28.198  26.855  28.124  1.0 82.275 233  A 1 
ATOM 1911  C CG  . GLN A ? 233  ? 27.520  28.158  27.755  1.0 82.275 233  A 1 
ATOM 1912  C CD  . GLN A ? 233  ? 28.310  29.365  28.206  1.0 82.275 233  A 1 
ATOM 1913  O OE1 . GLN A ? 233  ? 29.284  29.238  28.944  1.0 82.275 233  A 1 
ATOM 1914  N NE2 . GLN A ? 233  ? 27.902  30.540  27.756  1.0 82.275 233  A 1 
ATOM 1915  N N   . LEU A ? 234  ? 29.160  24.114  26.659  1.0 81.534 234  A 1 
ATOM 1916  C CA  . LEU A ? 234  ? 30.059  22.977  26.635  1.0 81.534 234  A 1 
ATOM 1917  C C   . LEU A ? 234  ? 31.478  23.423  26.948  1.0 81.534 234  A 1 
ATOM 1918  O O   . LEU A ? 234  ? 31.924  24.477  26.493  1.0 81.534 234  A 1 
ATOM 1919  C CB  . LEU A ? 234  ? 30.030  22.284  25.273  1.0 81.534 234  A 1 
ATOM 1920  C CG  . LEU A ? 234  ? 28.707  21.665  24.834  1.0 81.534 234  A 1 
ATOM 1921  C CD1 . LEU A ? 234  ? 28.860  21.030  23.464  1.0 81.534 234  A 1 
ATOM 1922  C CD2 . LEU A ? 234  ? 28.231  20.648  25.850  1.0 81.534 234  A 1 
ATOM 1923  N N   . ILE A ? 235  ? 32.169  22.612  27.726  1.0 83.04  235  A 1 
ATOM 1924  C CA  . ILE A ? 235  ? 33.577  22.816  28.027  1.0 83.04  235  A 1 
ATOM 1925  C C   . ILE A ? 235  ? 34.311  21.566  27.560  1.0 83.04  235  A 1 
ATOM 1926  O O   . ILE A ? 235  ? 34.362  20.558  28.268  1.0 83.04  235  A 1 
ATOM 1927  C CB  . ILE A ? 235  ? 33.817  23.071  29.520  1.0 83.04  235  A 1 
ATOM 1928  C CG1 . ILE A ? 235  ? 32.912  24.192  30.037  1.0 83.04  235  A 1 
ATOM 1929  C CG2 . ILE A ? 235  ? 35.274  23.428  29.750  1.0 83.04  235  A 1 
ATOM 1930  C CD1 . ILE A ? 235  ? 33.190  25.532  29.402  1.0 83.04  235  A 1 
ATOM 1931  N N   . VAL A ? 236  ? 34.862  21.645  26.367  1.0 81.402 236  A 1 
ATOM 1932  C CA  . VAL A ? 236  ? 35.527  20.490  25.786  1.0 81.402 236  A 1 
ATOM 1933  C C   . VAL A ? 236  ? 36.907  20.285  26.400  1.0 81.402 236  A 1 
ATOM 1934  O O   . VAL A ? 236  ? 37.338  19.153  26.627  1.0 81.402 236  A 1 
ATOM 1935  C CB  . VAL A ? 236  ? 35.624  20.641  24.259  1.0 81.402 236  A 1 
ATOM 1936  C CG1 . VAL A ? 236  ? 36.330  19.434  23.653  1.0 81.402 236  A 1 
ATOM 1937  C CG2 . VAL A ? 236  ? 34.240  20.811  23.667  1.0 81.402 236  A 1 
ATOM 1938  N N   . ASP A ? 237  ? 37.601  21.387  26.693  1.0 81.336 237  A 1 
ATOM 1939  C CA  . ASP A ? 237  ? 38.941  21.295  27.262  1.0 81.336 237  A 1 
ATOM 1940  C C   . ASP A ? 237  ? 38.846  20.869  28.721  1.0 81.336 237  A 1 
ATOM 1941  O O   . ASP A ? 237  ? 38.331  21.606  29.563  1.0 81.336 237  A 1 
ATOM 1942  C CB  . ASP A ? 237  ? 39.657  22.636  27.131  1.0 81.336 237  A 1 
ATOM 1943  C CG  . ASP A ? 237  ? 41.114  22.568  27.536  1.0 81.336 237  A 1 
ATOM 1944  O OD1 . ASP A ? 237  ? 41.577  21.485  27.963  1.0 81.336 237  A 1 
ATOM 1945  O OD2 . ASP A ? 237  ? 41.805  23.606  27.414  1.0 81.336 237  A 1 
ATOM 1946  N N   . GLU A ? 238  ? 39.359  19.676  29.006  1.0 79.462 238  A 1 
ATOM 1947  C CA  . GLU A ? 238  ? 39.284  19.167  30.368  1.0 79.462 238  A 1 
ATOM 1948  C C   . GLU A ? 238  ? 40.132  20.000  31.325  1.0 79.462 238  A 1 
ATOM 1949  O O   . GLU A ? 238  ? 39.734  20.232  32.470  1.0 79.462 238  A 1 
ATOM 1950  C CB  . GLU A ? 238  ? 39.719  17.702  30.401  1.0 79.462 238  A 1 
ATOM 1951  C CG  . GLU A ? 238  ? 39.560  17.038  31.758  1.0 79.462 238  A 1 
ATOM 1952  C CD  . GLU A ? 238  ? 39.929  15.566  31.738  1.0 79.462 238  A 1 
ATOM 1953  O OE1 . GLU A ? 238  ? 40.355  15.073  30.675  1.0 79.462 238  A 1 
ATOM 1954  O OE2 . GLU A ? 238  ? 39.785  14.910  32.785  1.0 79.462 238  A 1 
ATOM 1955  N N   . ASN A ? 239  ? 41.296  20.439  30.880  1.0 83.324 239  A 1 
ATOM 1956  C CA  . ASN A ? 239  ? 42.138  21.263  31.736  1.0 83.324 239  A 1 
ATOM 1957  C C   . ASN A ? 239  ? 41.451  22.576  32.083  1.0 83.324 239  A 1 
ATOM 1958  O O   . ASN A ? 239  ? 41.537  23.052  33.222  1.0 83.324 239  A 1 
ATOM 1959  C CB  . ASN A ? 239  ? 43.479  21.529  31.047  1.0 83.324 239  A 1 
ATOM 1960  C CG  . ASN A ? 239  ? 44.316  20.272  30.924  1.0 83.324 239  A 1 
ATOM 1961  O OD1 . ASN A ? 239  ? 44.228  19.368  31.754  1.0 83.324 239  A 1 
ATOM 1962  N ND2 . ASN A ? 239  ? 45.137  20.213  29.886  1.0 83.324 239  A 1 
ATOM 1963  N N   . LEU A ? 240  ? 40.778  23.167  31.120  1.0 83.763 240  A 1 
ATOM 1964  C CA  . LEU A ? 240  ? 40.048  24.398  31.387  1.0 83.763 240  A 1 
ATOM 1965  C C   . LEU A ? 240  ? 38.931  24.159  32.392  1.0 83.763 240  A 1 
ATOM 1966  O O   . LEU A ? 240  ? 38.708  24.972  33.292  1.0 83.763 240  A 1 
ATOM 1967  C CB  . LEU A ? 240  ? 39.483  24.974  30.090  1.0 83.763 240  A 1 
ATOM 1968  C CG  . LEU A ? 240  ? 38.617  26.225  30.230  1.0 83.763 240  A 1 
ATOM 1969  C CD1 . LEU A ? 240  ? 39.409  27.361  30.848  1.0 83.763 240  A 1 
ATOM 1970  C CD2 . LEU A ? 240  ? 38.049  26.625  28.879  1.0 83.763 240  A 1 
ATOM 1971  N N   . TYR A ? 241  ? 38.222  23.058  32.244  1.0 84.34  241  A 1 
ATOM 1972  C CA  . TYR A ? 241  ? 37.152  22.750  33.181  1.0 84.34  241  A 1 
ATOM 1973  C C   . TYR A ? 241  ? 37.700  22.542  34.584  1.0 84.34  241  A 1 
ATOM 1974  O O   . TYR A ? 241  ? 37.111  23.010  35.565  1.0 84.34  241  A 1 
ATOM 1975  C CB  . TYR A ? 241  ? 36.380  21.517  32.724  1.0 84.34  241  A 1 
ATOM 1976  C CG  . TYR A ? 241  ? 35.234  21.170  33.640  1.0 84.34  241  A 1 
ATOM 1977  C CD1 . TYR A ? 241  ? 34.028  21.859  33.565  1.0 84.34  241  A 1 
ATOM 1978  C CD2 . TYR A ? 241  ? 35.355  20.150  34.580  1.0 84.34  241  A 1 
ATOM 1979  C CE1 . TYR A ? 241  ? 32.974  21.548  34.404  1.0 84.34  241  A 1 
ATOM 1980  C CE2 . TYR A ? 241  ? 34.300  19.832  35.424  1.0 84.34  241  A 1 
ATOM 1981  C CZ  . TYR A ? 241  ? 33.116  20.531  35.331  1.0 84.34  241  A 1 
ATOM 1982  O OH  . TYR A ? 241  ? 32.073  20.214  36.167  1.0 84.34  241  A 1 
ATOM 1983  N N   . ARG A ? 242  ? 38.814  21.832  34.696  1.0 83.404 242  A 1 
ATOM 1984  C CA  . ARG A ? 242  ? 39.405  21.632  36.014  1.0 83.404 242  A 1 
ATOM 1985  C C   . ARG A ? 242  ? 39.850  22.951  36.620  1.0 83.404 242  A 1 
ATOM 1986  O O   . ARG A ? 242  ? 39.682  23.183  37.822  1.0 83.404 242  A 1 
ATOM 1987  C CB  . ARG A ? 242  ? 40.582  20.663  35.918  1.0 83.404 242  A 1 
ATOM 1988  C CG  . ARG A ? 242  ? 40.189  19.262  35.499  1.0 83.404 242  A 1 
ATOM 1989  C CD  . ARG A ? 242  ? 41.367  18.311  35.545  1.0 83.404 242  A 1 
ATOM 1990  N NE  . ARG A ? 242  ? 41.031  17.004  35.001  1.0 83.404 242  A 1 
ATOM 1991  C CZ  . ARG A ? 242  ? 40.432  16.036  35.684  1.0 83.404 242  A 1 
ATOM 1992  N NH1 . ARG A ? 242  ? 40.096  16.220  36.950  1.0 83.404 242  A 1 
ATOM 1993  N NH2 . ARG A ? 242  ? 40.160  14.878  35.083  1.0 83.404 242  A 1 
ATOM 1994  N N   . GLU A ? 243  ? 40.417  23.837  35.817  1.0 82.223 243  A 1 
ATOM 1995  C CA  . GLU A ? 243  ? 40.785  25.158  36.311  1.0 82.223 243  A 1 
ATOM 1996  C C   . GLU A ? 243  ? 39.559  25.923  36.793  1.0 82.223 243  A 1 
ATOM 1997  O O   . GLU A ? 243  ? 39.584  26.571  37.843  1.0 82.223 243  A 1 
ATOM 1998  C CB  . GLU A ? 243  ? 41.495  25.945  35.213  1.0 82.223 243  A 1 
ATOM 1999  C CG  . GLU A ? 243  ? 42.886  25.441  34.885  1.0 82.223 243  A 1 
ATOM 2000  C CD  . GLU A ? 243  ? 43.956  26.092  35.744  1.0 82.223 243  A 1 
ATOM 2001  O OE1 . GLU A ? 243  ? 43.611  26.861  36.663  1.0 82.223 243  A 1 
ATOM 2002  O OE2 . GLU A ? 243  ? 45.148  25.840  35.485  1.0 82.223 243  A 1 
ATOM 2003  N N   . LEU A ? 244  ? 38.475  25.855  36.027  1.0 83.521 244  A 1 
ATOM 2004  C CA  . LEU A ? 244  ? 37.256  26.548  36.413  1.0 83.521 244  A 1 
ATOM 2005  C C   . LEU A ? 244  ? 36.692  25.985  37.708  1.0 83.521 244  A 1 
ATOM 2006  O O   . LEU A ? 244  ? 36.215  26.741  38.561  1.0 83.521 244  A 1 
ATOM 2007  C CB  . LEU A ? 244  ? 36.217  26.458  35.297  1.0 83.521 244  A 1 
ATOM 2008  C CG  . LEU A ? 244  ? 36.520  27.249  34.029  1.0 83.521 244  A 1 
ATOM 2009  C CD1 . LEU A ? 244  ? 35.515  26.901  32.936  1.0 83.521 244  A 1 
ATOM 2010  C CD2 . LEU A ? 244  ? 36.504  28.740  34.320  1.0 83.521 244  A 1 
ATOM 2011  N N   . VAL A ? 245  ? 36.733  24.668  37.855  1.0 83.276 245  A 1 
ATOM 2012  C CA  . VAL A ? 245  ? 36.223  24.059  39.075  1.0 83.276 245  A 1 
ATOM 2013  C C   . VAL A ? 245  ? 37.086  24.452  40.269  1.0 83.276 245  A 1 
ATOM 2014  O O   . VAL A ? 245  ? 36.569  24.782  41.345  1.0 83.276 245  A 1 
ATOM 2015  C CB  . VAL A ? 245  ? 36.144  22.530  38.925  1.0 83.276 245  A 1 
ATOM 2016  C CG1 . VAL A ? 245  ? 35.813  21.885  40.265  1.0 83.276 245  A 1 
ATOM 2017  C CG2 . VAL A ? 245  ? 35.104  22.159  37.885  1.0 83.276 245  A 1 
ATOM 2018  N N   . ASP A ? 246  ? 38.389  24.434  40.085  1.0 85.026 246  A 1 
ATOM 2019  C CA  . ASP A ? 246  ? 39.271  24.803  41.183  1.0 85.026 246  A 1 
ATOM 2020  C C   . ASP A ? 246  ? 39.087  26.257  41.589  1.0 85.026 246  A 1 
ATOM 2021  O O   . ASP A ? 246  ? 39.146  26.598  42.777  1.0 85.026 246  A 1 
ATOM 2022  C CB  . ASP A ? 246  ? 40.729  24.545  40.796  1.0 85.026 246  A 1 
ATOM 2023  C CG  . ASP A ? 246  ? 41.044  23.067  40.681  1.0 85.026 246  A 1 
ATOM 2024  O OD1 . ASP A ? 246  ? 40.311  22.242  41.262  1.0 85.026 246  A 1 
ATOM 2025  O OD2 . ASP A ? 246  ? 42.038  22.735  40.004  1.0 85.026 246  A 1 
ATOM 2026  N N   . ARG A ? 247  ? 38.849  27.121  40.629  1.0 81.432 247  A 1 
ATOM 2027  C CA  . ARG A ? 247  ? 38.727  28.542  40.925  1.0 81.432 247  A 1 
ATOM 2028  C C   . ARG A ? 247  ? 37.321  28.923  41.354  1.0 81.432 247  A 1 
ATOM 2029  O O   . ARG A ? 247  ? 37.132  29.587  42.376  1.0 81.432 247  A 1 
ATOM 2030  C CB  . ARG A ? 247  ? 39.139  29.368  39.709  1.0 81.432 247  A 1 
ATOM 2031  C CG  . ARG A ? 247  ? 40.606  29.296  39.352  1.0 81.432 247  A 1 
ATOM 2032  C CD  . ARG A ? 247  ? 40.888  30.037  38.058  1.0 81.432 247  A 1 
ATOM 2033  N NE  . ARG A ? 247  ? 42.310  30.080  37.736  1.0 81.432 247  A 1 
ATOM 2034  C CZ  . ARG A ? 247  ? 43.136  31.043  38.117  1.0 81.432 247  A 1 
ATOM 2035  N NH1 . ARG A ? 247  ? 42.691  32.053  38.844  1.0 81.432 247  A 1 
ATOM 2036  N NH2 . ARG A ? 247  ? 44.418  30.984  37.768  1.0 81.432 247  A 1 
ATOM 2037  N N   . TYR A ? 248  ? 36.328  28.507  40.575  1.0 80.237 248  A 1 
ATOM 2038  C CA  . TYR A ? 248  ? 34.974  29.004  40.728  1.0 80.237 248  A 1 
ATOM 2039  C C   . TYR A ? 248  ? 33.956  27.875  40.831  1.0 80.237 248  A 1 
ATOM 2040  O O   . TYR A ? 248  ? 32.823  28.002  40.365  1.0 80.237 248  A 1 
ATOM 2041  C CB  . TYR A ? 248  ? 34.616  29.923  39.555  1.0 80.237 248  A 1 
ATOM 2042  C CG  . TYR A ? 248  ? 35.690  30.915  39.201  1.0 80.237 248  A 1 
ATOM 2043  C CD1 . TYR A ? 248  ? 35.954  31.997  40.031  1.0 80.237 248  A 1 
ATOM 2044  C CD2 . TYR A ? 248  ? 36.438  30.772  38.035  1.0 80.237 248  A 1 
ATOM 2045  C CE1 . TYR A ? 248  ? 36.942  32.911  39.710  1.0 80.237 248  A 1 
ATOM 2046  C CE2 . TYR A ? 248  ? 37.422  31.686  37.707  1.0 80.237 248  A 1 
ATOM 2047  C CZ  . TYR A ? 248  ? 37.669  32.752  38.543  1.0 80.237 248  A 1 
ATOM 2048  O OH  . TYR A ? 248  ? 38.653  33.660  38.218  1.0 80.237 248  A 1 
ATOM 2049  N N   . GLY A ? 249  ? 34.342  26.769  41.469  1.0 80.351 249  A 1 
ATOM 2050  C CA  . GLY A ? 249  ? 33.430  25.648  41.578  1.0 80.351 249  A 1 
ATOM 2051  C C   . GLY A ? 249  ? 32.173  25.940  42.366  1.0 80.351 249  A 1 
ATOM 2052  O O   . GLY A ? 249  ? 31.146  25.297  42.154  1.0 80.351 249  A 1 
ATOM 2053  N N   . GLU A ? 250  ? 32.230  26.889  43.251  1.0 81.302 250  A 1 
ATOM 2054  C CA  . GLU A ? 250  ? 31.070  27.229  44.056  1.0 81.302 250  A 1 
ATOM 2055  C C   . GLU A ? 250  ? 30.036  28.041  43.290  1.0 81.302 250  A 1 
ATOM 2056  O O   . GLU A ? 250  ? 28.917  28.222  43.780  1.0 81.302 250  A 1 
ATOM 2057  C CB  . GLU A ? 250  ? 31.508  28.007  45.297  1.0 81.302 250  A 1 
ATOM 2058  C CG  . GLU A ? 250  ? 32.155  29.352  45.000  1.0 81.302 250  A 1 
ATOM 2059  C CD  . GLU A ? 250  ? 32.612  30.080  46.256  1.0 81.302 250  A 1 
ATOM 2060  O OE1 . GLU A ? 250  ? 32.469  29.521  47.359  1.0 81.302 250  A 1 
ATOM 2061  O OE2 . GLU A ? 250  ? 33.114  31.212  46.129  1.0 81.302 250  A 1 
ATOM 2062  N N   . TYR A ? 251  ? 30.378  28.550  42.104  1.0 81.079 251  A 1 
ATOM 2063  C CA  . TYR A ? 251  ? 29.487  29.394  41.324  1.0 81.079 251  A 1 
ATOM 2064  C C   . TYR A ? 251  ? 28.731  28.642  40.238  1.0 81.079 251  A 1 
ATOM 2065  O O   . TYR A ? 251  ? 27.769  29.177  39.680  1.0 81.079 251  A 1 
ATOM 2066  C CB  . TYR A ? 251  ? 30.271  30.539  40.682  1.0 81.079 251  A 1 
ATOM 2067  C CG  . TYR A ? 251  ? 30.935  31.461  41.670  1.0 81.079 251  A 1 
ATOM 2068  C CD1 . TYR A ? 251  ? 32.207  31.189  42.151  1.0 81.079 251  A 1 
ATOM 2069  C CD2 . TYR A ? 251  ? 30.292  32.606  42.117  1.0 81.079 251  A 1 
ATOM 2070  C CE1 . TYR A ? 251  ? 32.823  32.033  43.059  1.0 81.079 251  A 1 
ATOM 2071  C CE2 . TYR A ? 251  ? 30.906  33.456  43.023  1.0 81.079 251  A 1 
ATOM 2072  C CZ  . TYR A ? 251  ? 32.166  33.166  43.489  1.0 81.079 251  A 1 
ATOM 2073  O OH  . TYR A ? 251  ? 32.781  34.008  44.392  1.0 81.079 251  A 1 
ATOM 2074  N N   . PHE A ? 252  ? 29.125  27.430  39.920  1.0 83.346 252  A 1 
ATOM 2075  C CA  . PHE A ? 252  ? 28.485  26.695  38.846  1.0 83.346 252  A 1 
ATOM 2076  C C   . PHE A ? 252  ? 28.566  25.211  39.119  1.0 83.346 252  A 1 
ATOM 2077  O O   . PHE A ? 252  ? 29.314  24.755  39.986  1.0 83.346 252  A 1 
ATOM 2078  C CB  . PHE A ? 252  ? 29.117  27.025  37.486  1.0 83.346 252  A 1 
ATOM 2079  C CG  . PHE A ? 252  ? 30.490  26.438  37.304  1.0 83.346 252  A 1 
ATOM 2080  C CD1 . PHE A ? 252  ? 30.647  25.198  36.702  1.0 83.346 252  A 1 
ATOM 2081  C CD2 . PHE A ? 252  ? 31.612  27.129  37.725  1.0 83.346 252  A 1 
ATOM 2082  C CE1 . PHE A ? 252  ? 31.905  24.651  36.525  1.0 83.346 252  A 1 
ATOM 2083  C CE2 . PHE A ? 252  ? 32.874  26.588  37.556  1.0 83.346 252  A 1 
ATOM 2084  C CZ  . PHE A ? 252  ? 33.023  25.349  36.958  1.0 83.346 252  A 1 
ATOM 2085  N N   . THR A ? 253  ? 27.788  24.474  38.351  1.0 82.174 253  A 1 
ATOM 2086  C CA  . THR A ? 253  ? 27.789  23.021  38.398  1.0 82.174 253  A 1 
ATOM 2087  C C   . THR A ? 253  ? 27.880  22.500  36.976  1.0 82.174 253  A 1 
ATOM 2088  O O   . THR A ? 253  ? 27.154  22.956  36.091  1.0 82.174 253  A 1 
ATOM 2089  C CB  . THR A ? 253  ? 26.526  22.484  39.073  1.0 82.174 253  A 1 
ATOM 2090  O OG1 . THR A ? 253  ? 26.419  23.022  40.401  1.0 82.174 253  A 1 
ATOM 2091  C CG2 . THR A ? 253  ? 26.578  20.966  39.162  1.0 82.174 253  A 1 
ATOM 2092  N N   . GLY A ? 254  ? 28.762  21.556  36.752  1.0 83.133 254  A 1 
ATOM 2093  C CA  . GLY A ? 254  ? 28.933  20.940  35.456  1.0 83.133 254  A 1 
ATOM 2094  C C   . GLY A ? 254  ? 29.251  19.473  35.591  1.0 83.133 254  A 1 
ATOM 2095  O O   . GLY A ? 254  ? 29.764  19.023  36.616  1.0 83.133 254  A 1 
ATOM 2096  N N   . ALA A ? 255  ? 28.950  18.744  34.543  1.0 81.127 255  A 1 
ATOM 2097  C CA  . ALA A ? 255  ? 29.180  17.311  34.554  1.0 81.127 255  A 1 
ATOM 2098  C C   . ALA A ? 255  ? 29.167  16.792  33.132  1.0 81.127 255  A 1 
ATOM 2099  O O   . ALA A ? 255  ? 28.941  17.533  32.174  1.0 81.127 255  A 1 
ATOM 2100  C CB  . ALA A ? 255  ? 28.133  16.593  35.408  1.0 81.127 255  A 1 
ATOM 2101  N N   . MET A ? 256  ? 29.409  15.498  32.994  1.0 82.854 256  A 1 
ATOM 2102  C CA  . MET A ? 256  ? 29.365  14.793  31.725  1.0 82.854 256  A 1 
ATOM 2103  C C   . MET A ? 256  ? 28.393  13.633  31.828  1.0 82.854 256  A 1 
ATOM 2104  O O   . MET A ? 256  ? 28.012  13.211  32.920  1.0 82.854 256  A 1 
ATOM 2105  C CB  . MET A ? 256  ? 30.757  14.289  31.326  1.0 82.854 256  A 1 
ATOM 2106  C CG  . MET A ? 256  ? 31.814  15.367  31.225  1.0 82.854 256  A 1 
ATOM 2107  S SD  . MET A ? 256  ? 33.446  14.698  30.875  1.0 82.854 256  A 1 
ATOM 2108  C CE  . MET A ? 256  ? 33.243  14.190  29.165  1.0 82.854 256  A 1 
ATOM 2109  N N   . GLY A ? 257  ? 27.987  13.114  30.675  1.0 83.265 257  A 1 
ATOM 2110  C CA  . GLY A ? 257  ? 27.148  11.943  30.639  1.0 83.265 257  A 1 
ATOM 2111  C C   . GLY A ? 257  ? 25.678  12.249  30.801  1.0 83.265 257  A 1 
ATOM 2112  O O   . GLY A ? 257  ? 25.243  13.402  30.815  1.0 83.265 257  A 1 
ATOM 2113  N N   . ALA A ? 258  ? 24.895  11.184  30.923  1.0 82.959 258  A 1 
ATOM 2114  C CA  . ALA A ? 258  ? 23.452  11.311  31.036  1.0 82.959 258  A 1 
ATOM 2115  C C   . ALA A ? 258  ? 23.030  12.016  32.311  1.0 82.959 258  A 1 
ATOM 2116  O O   . ALA A ? 258  ? 21.954  12.618  32.359  1.0 82.959 258  A 1 
ATOM 2117  C CB  . ALA A ? 258  ? 22.802  9.935   30.962  1.0 82.959 258  A 1 
ATOM 2118  N N   . GLU A ? 259  ? 23.863  11.943  33.347  1.0 84.021 259  A 1 
ATOM 2119  C CA  . GLU A ? 259  ? 23.528  12.620  34.590  1.0 84.021 259  A 1 
ATOM 2120  C C   . GLU A ? 259  ? 23.425  14.126  34.385  1.0 84.021 259  A 1 
ATOM 2121  O O   . GLU A ? 259  ? 22.558  14.781  34.973  1.0 84.021 259  A 1 
ATOM 2122  C CB  . GLU A ? 259  ? 24.566  12.295  35.660  1.0 84.021 259  A 1 
ATOM 2123  C CG  . GLU A ? 259  ? 24.270  12.901  37.018  1.0 84.021 259  A 1 
ATOM 2124  C CD  . GLU A ? 259  ? 25.306  12.525  38.062  1.0 84.021 259  A 1 
ATOM 2125  O OE1 . GLU A ? 259  ? 26.242  11.775  37.731  1.0 84.021 259  A 1 
ATOM 2126  O OE2 . GLU A ? 259  ? 25.179  12.986  39.211  1.0 84.021 259  A 1 
ATOM 2127  N N   . SER A ? 260  ? 24.298  14.692  33.575  1.0 83.912 260  A 1 
ATOM 2128  C CA  . SER A ? 260  ? 24.227  16.114  33.281  1.0 83.912 260  A 1 
ATOM 2129  C C   . SER A ? 260  ? 22.951  16.459  32.522  1.0 83.912 260  A 1 
ATOM 2130  O O   . SER A ? 260  ? 22.328  17.492  32.784  1.0 83.912 260  A 1 
ATOM 2131  C CB  . SER A ? 260  ? 25.452  16.542  32.470  1.0 83.912 260  A 1 
ATOM 2132  O OG  . SER A ? 260  ? 25.498  15.894  31.219  1.0 83.912 260  A 1 
ATOM 2133  N N   . ILE A ? 261  ? 22.560  15.609  31.581  1.0 84.17  261  A 1 
ATOM 2134  C CA  . ILE A ? 261  ? 21.311  15.829  30.869  1.0 84.17  261  A 1 
ATOM 2135  C C   . ILE A ? 261  ? 20.139  15.749  31.832  1.0 84.17  261  A 1 
ATOM 2136  O O   . ILE A ? 261  ? 19.194  16.547  31.758  1.0 84.17  261  A 1 
ATOM 2137  C CB  . ILE A ? 261  ? 21.159  14.814  29.726  1.0 84.17  261  A 1 
ATOM 2138  C CG1 . ILE A ? 261  ? 22.355  14.901  28.775  1.0 84.17  261  A 1 
ATOM 2139  C CG2 . ILE A ? 261  ? 19.863  15.033  28.981  1.0 84.17  261  A 1 
ATOM 2140  C CD1 . ILE A ? 261  ? 22.525  16.254  28.125  1.0 84.17  261  A 1 
ATOM 2141  N N   . GLN A ? 262  ? 20.188  14.803  32.751  1.0 85.516 262  A 1 
ATOM 2142  C CA  . GLN A ? 262  ? 19.127  14.676  33.737  1.0 85.516 262  A 1 
ATOM 2143  C C   . GLN A ? 262  ? 19.034  15.925  34.601  1.0 85.516 262  A 1 
ATOM 2144  O O   . GLN A ? 262  ? 17.933  16.403  34.894  1.0 85.516 262  A 1 
ATOM 2145  C CB  . GLN A ? 262  ? 19.374  13.433  34.598  1.0 85.516 262  A 1 
ATOM 2146  C CG  . GLN A ? 262  ? 18.229  13.058  35.516  1.0 85.516 262  A 1 
ATOM 2147  C CD  . GLN A ? 262  ? 18.527  11.799  36.296  1.0 85.516 262  A 1 
ATOM 2148  O OE1 . GLN A ? 262  ? 19.545  11.705  36.982  1.0 85.516 262  A 1 
ATOM 2149  N NE2 . GLN A ? 262  ? 17.654  10.809  36.177  1.0 85.516 262  A 1 
ATOM 2150  N N   . LYS A ? 263  ? 20.166  16.462  34.985  1.0 83.911 263  A 1 
ATOM 2151  C CA  . LYS A ? 263  ? 20.149  17.681  35.783  1.0 83.911 263  A 1 
ATOM 2152  C C   . LYS A ? 263  ? 19.599  18.855  34.984  1.0 83.911 263  A 1 
ATOM 2153  O O   . LYS A ? 263  ? 18.848  19.682  35.514  1.0 83.911 263  A 1 
ATOM 2154  C CB  . LYS A ? 263  ? 21.557  17.986  36.290  1.0 83.911 263  A 1 
ATOM 2155  C CG  . LYS A ? 263  ? 21.648  19.215  37.172  1.0 83.911 263  A 1 
ATOM 2156  C CD  . LYS A ? 263  ? 20.829  19.028  38.437  1.0 83.911 263  A 1 
ATOM 2157  C CE  . LYS A ? 263  ? 20.936  20.233  39.345  1.0 83.911 263  A 1 
ATOM 2158  N NZ  . LYS A ? 263  ? 22.316  20.397  39.903  1.0 83.911 263  A 1 
ATOM 2159  N N   . LEU A ? 264  ? 19.969  18.948  33.713  1.0 83.259 264  A 1 
ATOM 2160  C CA  . LEU A ? 264  ? 19.426  20.006  32.872  1.0 83.259 264  A 1 
ATOM 2161  C C   . LEU A ? 264  ? 17.917  19.882  32.741  1.0 83.259 264  A 1 
ATOM 2162  O O   . LEU A ? 264  ? 17.201  20.888  32.743  1.0 83.259 264  A 1 
ATOM 2163  C CB  . LEU A ? 264  ? 20.078  19.974  31.490  1.0 83.259 264  A 1 
ATOM 2164  C CG  . LEU A ? 264  ? 21.535  20.420  31.407  1.0 83.259 264  A 1 
ATOM 2165  C CD1 . LEU A ? 264  ? 22.068  20.185  29.997  1.0 83.259 264  A 1 
ATOM 2166  C CD2 . LEU A ? 264  ? 21.666  21.880  31.793  1.0 83.259 264  A 1 
ATOM 2167  N N   . MET A ? 265  ? 17.424  18.673  32.633  1.0 82.946 265  A 1 
ATOM 2168  C CA  . MET A ? 265  ? 15.987  18.474  32.508  1.0 82.946 265  A 1 
ATOM 2169  C C   . MET A ? 265  ? 15.269  18.751  33.818  1.0 82.946 265  A 1 
ATOM 2170  O O   . MET A ? 265  ? 14.114  19.194  33.805  1.0 82.946 265  A 1 
ATOM 2171  C CB  . MET A ? 265  ? 15.697  17.057  32.021  1.0 82.946 265  A 1 
ATOM 2172  C CG  . MET A ? 265  ? 16.248  16.776  30.634  1.0 82.946 265  A 1 
ATOM 2173  S SD  . MET A ? 265  ? 16.134  15.052  30.154  1.0 82.946 265  A 1 
ATOM 2174  C CE  . MET A ? 265  ? 14.362  14.879  30.015  1.0 82.946 265  A 1 
ATOM 2175  N N   . GLN A ? 266  ? 15.929  18.487  34.938  1.0 82.735 266  A 1 
ATOM 2176  C CA  . GLN A ? 266  ? 15.326  18.817  36.221  1.0 82.735 266  A 1 
ATOM 2177  C C   . GLN A ? 266  ? 15.108  20.318  36.363  1.0 82.735 266  A 1 
ATOM 2178  O O   . GLN A ? 266  ? 14.089  20.758  36.903  1.0 82.735 266  A 1 
ATOM 2179  C CB  . GLN A ? 266  ? 16.198  18.313  37.366  1.0 82.735 266  A 1 
ATOM 2180  C CG  . GLN A ? 266  ? 16.182  16.811  37.548  1.0 82.735 266  A 1 
ATOM 2181  C CD  . GLN A ? 266  ? 17.063  16.364  38.697  1.0 82.735 266  A 1 
ATOM 2182  O OE1 . GLN A ? 266  ? 17.800  17.163  39.267  1.0 82.735 266  A 1 
ATOM 2183  N NE2 . GLN A ? 266  ? 16.985  15.084  39.043  1.0 82.735 266  A 1 
ATOM 2184  N N   . ASP A ? 267  ? 16.046  21.104  35.888  1.0 78.9   267  A 1 
ATOM 2185  C CA  . ASP A ? 267  ? 15.969  22.553  36.008  1.0 78.9   267  A 1 
ATOM 2186  C C   . ASP A ? 267  ? 15.268  23.218  34.828  1.0 78.9   267  A 1 
ATOM 2187  O O   . ASP A ? 267  ? 15.155  24.451  34.803  1.0 78.9   267  A 1 
ATOM 2188  C CB  . ASP A ? 267  ? 17.373  23.142  36.162  1.0 78.9   267  A 1 
ATOM 2189  C CG  . ASP A ? 267  ? 18.080  22.636  37.403  1.0 78.9   267  A 1 
ATOM 2190  O OD1 . ASP A ? 267  ? 17.391  22.265  38.371  1.0 78.9   267  A 1 
ATOM 2191  O OD2 . ASP A ? 267  ? 19.327  22.604  37.407  1.0 78.9   267  A 1 
ATOM 2192  N N   . PHE A ? 268  ? 14.808  22.449  33.870  1.0 79.757 268  A 1 
ATOM 2193  C CA  . PHE A ? 268  ? 14.189  23.016  32.680  1.0 79.757 268  A 1 
ATOM 2194  C C   . PHE A ? 268  ? 12.793  23.532  33.007  1.0 79.757 268  A 1 
ATOM 2195  O O   . PHE A ? 268  ? 11.980  22.831  33.610  1.0 79.757 268  A 1 
ATOM 2196  C CB  . PHE A ? 268  ? 14.131  21.970  31.572  1.0 79.757 268  A 1 
ATOM 2197  C CG  . PHE A ? 268  ? 13.661  22.507  30.252  1.0 79.757 268  A 1 
ATOM 2198  C CD1 . PHE A ? 268  ? 14.502  23.282  29.469  1.0 79.757 268  A 1 
ATOM 2199  C CD2 . PHE A ? 268  ? 12.396  22.220  29.786  1.0 79.757 268  A 1 
ATOM 2200  C CE1 . PHE A ? 268  ? 14.080  23.772  28.250  1.0 79.757 268  A 1 
ATOM 2201  C CE2 . PHE A ? 268  ? 11.969  22.706  28.567  1.0 79.757 268  A 1 
ATOM 2202  C CZ  . PHE A ? 268  ? 12.809  23.481  27.799  1.0 79.757 268  A 1 
ATOM 2203  N N   . ASP A ? 269  ? 12.531  24.753  32.606  1.0 81.076 269  A 1 
ATOM 2204  C CA  . ASP A ? 269  ? 11.227  25.377  32.819  1.0 81.076 269  A 1 
ATOM 2205  C C   . ASP A ? 269  ? 10.408  25.233  31.545  1.0 81.076 269  A 1 
ATOM 2206  O O   . ASP A ? 269  ? 10.586  25.991  30.591  1.0 81.076 269  A 1 
ATOM 2207  C CB  . ASP A ? 269  ? 11.395  26.843  33.212  1.0 81.076 269  A 1 
ATOM 2208  C CG  . ASP A ? 269  ? 10.107  27.460  33.732  1.0 81.076 269  A 1 
ATOM 2209  O OD1 . ASP A ? 269  ? 9.011   26.921  33.456  1.0 81.076 269  A 1 
ATOM 2210  O OD2 . ASP A ? 269  ? 10.186  28.497  34.427  1.0 81.076 269  A 1 
ATOM 2211  N N   . ILE A ? 270  ? 9.516   24.265  31.524  1.0 80.019 270  A 1 
ATOM 2212  C CA  . ILE A ? 270  ? 8.740   23.968  30.329  1.0 80.019 270  A 1 
ATOM 2213  C C   . ILE A ? 270  ? 7.817   25.125  29.981  1.0 80.019 270  A 1 
ATOM 2214  O O   . ILE A ? 270  ? 7.703   25.517  28.817  1.0 80.019 270  A 1 
ATOM 2215  C CB  . ILE A ? 270  ? 7.946   22.663  30.515  1.0 80.019 270  A 1 
ATOM 2216  C CG1 . ILE A ? 270  ? 8.910   21.482  30.644  1.0 80.019 270  A 1 
ATOM 2217  C CG2 . ILE A ? 270  ? 6.991   22.444  29.362  1.0 80.019 270  A 1 
ATOM 2218  C CD1 . ILE A ? 270  ? 8.229   20.168  30.949  1.0 80.019 270  A 1 
ATOM 2219  N N   . GLU A ? 271  ? 7.162   25.677  30.976  1.0 82.749 271  A 1 
ATOM 2220  C CA  . GLU A ? 271  ? 6.214   26.750  30.709  1.0 82.749 271  A 1 
ATOM 2221  C C   . GLU A ? 271  ? 6.910   27.973  30.125  1.0 82.749 271  A 1 
ATOM 2222  O O   . GLU A ? 271  ? 6.441   28.562  29.147  1.0 82.749 271  A 1 
ATOM 2223  C CB  . GLU A ? 271  ? 5.478   27.122  31.992  1.0 82.749 271  A 1 
ATOM 2224  C CG  . GLU A ? 271  ? 4.698   25.977  32.607  1.0 82.749 271  A 1 
ATOM 2225  C CD  . GLU A ? 271  ? 3.569   25.498  31.725  1.0 82.749 271  A 1 
ATOM 2226  O OE1 . GLU A ? 271  ? 3.030   26.319  30.951  1.0 82.749 271  A 1 
ATOM 2227  O OE2 . GLU A ? 271  ? 3.218   24.305  31.804  1.0 82.749 271  A 1 
ATOM 2228  N N   . ALA A ? 272  ? 8.021   28.371  30.711  1.0 82.675 272  A 1 
ATOM 2229  C CA  . ALA A ? 272  ? 8.739   29.540  30.215  1.0 82.675 272  A 1 
ATOM 2230  C C   . ALA A ? 272  ? 9.289   29.298  28.817  1.0 82.675 272  A 1 
ATOM 2231  O O   . ALA A ? 272  ? 9.229   30.184  27.957  1.0 82.675 272  A 1 
ATOM 2232  C CB  . ALA A ? 272  ? 9.866   29.908  31.177  1.0 82.675 272  A 1 
ATOM 2233  N N   . GLU A ? 273  ? 9.826   28.109  28.584  1.0 81.589 273  A 1 
ATOM 2234  C CA  . GLU A ? 273  ? 10.394  27.815  27.278  1.0 81.589 273  A 1 
ATOM 2235  C C   . GLU A ? 273  ? 9.310   27.758  26.211  1.0 81.589 273  A 1 
ATOM 2236  O O   . GLU A ? 273  ? 9.511   28.232  25.091  1.0 81.589 273  A 1 
ATOM 2237  C CB  . GLU A ? 273  ? 11.168  26.501  27.324  1.0 81.589 273  A 1 
ATOM 2238  C CG  . GLU A ? 273  ? 11.972  26.211  26.072  1.0 81.589 273  A 1 
ATOM 2239  C CD  . GLU A ? 273  ? 13.144  27.154  25.913  1.0 81.589 273  A 1 
ATOM 2240  O OE1 . GLU A ? 273  ? 13.526  27.817  26.898  1.0 81.589 273  A 1 
ATOM 2241  O OE2 . GLU A ? 273  ? 13.693  27.238  24.799  1.0 81.589 273  A 1 
ATOM 2242  N N   . ALA A ? 274  ? 8.156   27.208  26.540  1.0 79.98  274  A 1 
ATOM 2243  C CA  . ALA A ? 274  ? 7.063   27.155  25.578  1.0 79.98  274  A 1 
ATOM 2244  C C   . ALA A ? 274  ? 6.599   28.553  25.202  1.0 79.98  274  A 1 
ATOM 2245  O O   . ALA A ? 274  ? 6.359   28.844  24.027  1.0 79.98  274  A 1 
ATOM 2246  C CB  . ALA A ? 274  ? 5.906   26.341  26.149  1.0 79.98  274  A 1 
ATOM 2247  N N   . GLU A ? 275  ? 6.469   29.427  26.176  1.0 82.716 275  A 1 
ATOM 2248  C CA  . GLU A ? 275  ? 6.029   30.782  25.884  1.0 82.716 275  A 1 
ATOM 2249  C C   . GLU A ? 275  ? 7.073   31.541  25.076  1.0 82.716 275  A 1 
ATOM 2250  O O   . GLU A ? 275  ? 6.729   32.313  24.174  1.0 82.716 275  A 1 
ATOM 2251  C CB  . GLU A ? 275  ? 5.716   31.518  27.181  1.0 82.716 275  A 1 
ATOM 2252  C CG  . GLU A ? 275  ? 4.530   30.941  27.931  1.0 82.716 275  A 1 
ATOM 2253  C CD  . GLU A ? 275  ? 4.239   31.677  29.219  1.0 82.716 275  A 1 
ATOM 2254  O OE1 . GLU A ? 275  ? 5.007   32.593  29.574  1.0 82.716 275  A 1 
ATOM 2255  O OE2 . GLU A ? 275  ? 3.239   31.345  29.875  1.0 82.716 275  A 1 
ATOM 2256  N N   . SER A ? 276  ? 8.349   31.330  25.372  1.0 82.746 276  A 1 
ATOM 2257  C CA  . SER A ? 276  ? 9.391   31.985  24.593  1.0 82.746 276  A 1 
ATOM 2258  C C   . SER A ? 276  ? 9.397   31.488  23.151  1.0 82.746 276  A 1 
ATOM 2259  O O   . SER A ? 276  ? 9.601   32.273  22.220  1.0 82.746 276  A 1 
ATOM 2260  C CB  . SER A ? 276  ? 10.759  31.749  25.241  1.0 82.746 276  A 1 
ATOM 2261  O OG  . SER A ? 276  ? 11.125  30.386  25.197  1.0 82.746 276  A 1 
ATOM 2262  N N   . LEU A ? 277  ? 9.179   30.200  22.955  1.0 80.563 277  A 1 
ATOM 2263  C CA  . LEU A ? 277  ? 9.117   29.664  21.604  1.0 80.563 277  A 1 
ATOM 2264  C C   . LEU A ? 277  ? 7.912   30.202  20.854  1.0 80.563 277  A 1 
ATOM 2265  O O   . LEU A ? 277  ? 7.997   30.484  19.655  1.0 80.563 277  A 1 
ATOM 2266  C CB  . LEU A ? 277  ? 9.089   28.134  21.642  1.0 80.563 277  A 1 
ATOM 2267  C CG  . LEU A ? 277  ? 10.375  27.459  22.106  1.0 80.563 277  A 1 
ATOM 2268  C CD1 . LEU A ? 277  ? 10.148  25.971  22.306  1.0 80.563 277  A 1 
ATOM 2269  C CD2 . LEU A ? 277  ? 11.490  27.700  21.101  1.0 80.563 277  A 1 
ATOM 2270  N N   . ARG A ? 278  ? 6.791   30.357  21.530  1.0 77.25  278  A 1 
ATOM 2271  C CA  . ARG A ? 278  ? 5.618   30.932  20.883  1.0 77.25  278  A 1 
ATOM 2272  C C   . ARG A ? 278  ? 5.874   32.369  20.468  1.0 77.25  278  A 1 
ATOM 2273  O O   . ARG A ? 278  ? 5.414   32.809  19.411  1.0 77.25  278  A 1 
ATOM 2274  C CB  . ARG A ? 278  ? 4.410   30.849  21.815  1.0 77.25  278  A 1 
ATOM 2275  C CG  . ARG A ? 278  ? 3.956   29.431  22.113  1.0 77.25  278  A 1 
ATOM 2276  C CD  . ARG A ? 278  ? 2.775   29.414  23.058  1.0 77.25  278  A 1 
ATOM 2277  N NE  . ARG A ? 278  ? 2.459   28.066  23.525  1.0 77.25  278  A 1 
ATOM 2278  C CZ  . ARG A ? 278  ? 1.712   27.201  22.856  1.0 77.25  278  A 1 
ATOM 2279  N NH1 . ARG A ? 278  ? 1.192   27.519  21.684  1.0 77.25  278  A 1 
ATOM 2280  N NH2 . ARG A ? 278  ? 1.491   26.003  23.372  1.0 77.25  278  A 1 
ATOM 2281  N N   . GLU A ? 279  ? 6.605   33.104  21.286  1.0 81.955 279  A 1 
ATOM 2282  C CA  . GLU A ? 279  ? 6.945   34.466  20.910  1.0 81.955 279  A 1 
ATOM 2283  C C   . GLU A ? 279  ? 7.850   34.491  19.685  1.0 81.955 279  A 1 
ATOM 2284  O O   . GLU A ? 279  ? 7.692   35.336  18.801  1.0 81.955 279  A 1 
ATOM 2285  C CB  . GLU A ? 279  ? 7.613   35.178  22.083  1.0 81.955 279  A 1 
ATOM 2286  C CG  . GLU A ? 279  ? 7.986   36.624  21.808  1.0 81.955 279  A 1 
ATOM 2287  C CD  . GLU A ? 279  ? 8.618   37.298  23.006  1.0 81.955 279  A 1 
ATOM 2288  O OE1 . GLU A ? 279  ? 8.732   36.654  24.071  1.0 81.955 279  A 1 
ATOM 2289  O OE2 . GLU A ? 279  ? 8.999   38.477  22.886  1.0 81.955 279  A 1 
ATOM 2290  N N   . VAL A ? 280  ? 8.808   33.580  19.615  1.0 79.324 280  A 1 
ATOM 2291  C CA  . VAL A ? 280  ? 9.676   33.502  18.450  1.0 79.324 280  A 1 
ATOM 2292  C C   . VAL A ? 280  ? 8.868   33.161  17.206  1.0 79.324 280  A 1 
ATOM 2293  O O   . VAL A ? 280  ? 9.104   33.710  16.124  1.0 79.324 280  A 1 
ATOM 2294  C CB  . VAL A ? 280  ? 10.796  32.473  18.684  1.0 79.324 280  A 1 
ATOM 2295  C CG1 . VAL A ? 280  ? 11.594  32.253  17.410  1.0 79.324 280  A 1 
ATOM 2296  C CG2 . VAL A ? 280  ? 11.703  32.942  19.811  1.0 79.324 280  A 1 
ATOM 2297  N N   . ILE A ? 281  ? 7.908   32.270  17.335  1.0 75.678 281  A 1 
ATOM 2298  C CA  . ILE A ? 281  ? 7.074   31.906  16.197  1.0 75.678 281  A 1 
ATOM 2299  C C   . ILE A ? 281  ? 6.248   33.097  15.736  1.0 75.678 281  A 1 
ATOM 2300  O O   . ILE A ? 281  ? 6.102   33.344  14.535  1.0 75.678 281  A 1 
ATOM 2301  C CB  . ILE A ? 281  ? 6.178   30.705  16.554  1.0 75.678 281  A 1 
ATOM 2302  C CG1 . ILE A ? 281  ? 7.040   29.457  16.767  1.0 75.678 281  A 1 
ATOM 2303  C CG2 . ILE A ? 281  ? 5.146   30.461  15.469  1.0 75.678 281  A 1 
ATOM 2304  C CD1 . ILE A ? 281  ? 6.275   28.293  17.355  1.0 75.678 281  A 1 
ATOM 2305  N N   . ARG A ? 282  ? 5.709   33.848  16.677  1.0 76.563 282  A 1 
ATOM 2306  C CA  . ARG A ? 282  ? 4.885   34.991  16.314  1.0 76.563 282  A 1 
ATOM 2307  C C   . ARG A ? 282  ? 5.693   36.090  15.648  1.0 76.563 282  A 1 
ATOM 2308  O O   . ARG A ? 282  ? 5.254   36.678  14.656  1.0 76.563 282  A 1 
ATOM 2309  C CB  . ARG A ? 282  ? 4.167   35.535  17.553  1.0 76.563 282  A 1 
ATOM 2310  C CG  . ARG A ? 282  ? 2.938   34.751  17.942  1.0 76.563 282  A 1 
ATOM 2311  C CD  . ARG A ? 282  ? 2.202   35.409  19.099  1.0 76.563 282  A 1 
ATOM 2312  N NE  . ARG A ? 282  ? 2.412   34.701  20.359  1.0 76.563 282  A 1 
ATOM 2313  C CZ  . ARG A ? 282  ? 3.229   35.071  21.317  1.0 76.563 282  A 1 
ATOM 2314  N NH1 . ARG A ? 282  ? 3.948   36.181  21.194  1.0 76.563 282  A 1 
ATOM 2315  N NH2 . ARG A ? 282  ? 3.322   34.344  22.413  1.0 76.563 282  A 1 
ATOM 2316  N N   . ASN A ? 283  ? 6.872   36.379  16.164  1.0 77.73  283  A 1 
ATOM 2317  C CA  . ASN A ? 283  ? 7.652   37.520  15.713  1.0 77.73  283  A 1 
ATOM 2318  C C   . ASN A ? 283  ? 8.830   37.152  14.827  1.0 77.73  283  A 1 
ATOM 2319  O O   . ASN A ? 283  ? 9.404   38.030  14.175  1.0 77.73  283  A 1 
ATOM 2320  C CB  . ASN A ? 283  ? 8.155   38.313  16.920  1.0 77.73  283  A 1 
ATOM 2321  C CG  . ASN A ? 283  ? 7.025   38.854  17.764  1.0 77.73  283  A 1 
ATOM 2322  O OD1 . ASN A ? 283  ? 5.967   39.202  17.253  1.0 77.73  283  A 1 
ATOM 2323  N ND2 . ASN A ? 283  ? 7.252   38.923  19.073  1.0 77.73  283  A 1 
ATOM 2324  N N   . GLY A ? 284  ? 9.213   35.902  14.784  1.0 73.418 284  A 1 
ATOM 2325  C CA  . GLY A ? 284  ? 10.362  35.502  13.994  1.0 73.418 284  A 1 
ATOM 2326  C C   . GLY A ? 284  ? 9.994   35.068  12.595  1.0 73.418 284  A 1 
ATOM 2327  O O   . GLY A ? 284  ? 8.820   35.003  12.218  1.0 73.418 284  A 1 
ATOM 2328  N N   . LYS A ? 285  ? 11.018  34.785  11.814  1.0 70.701 285  A 1 
ATOM 2329  C CA  . LYS A ? 285  ? 10.835  34.301  10.461  1.0 70.701 285  A 1 
ATOM 2330  C C   . LYS A ? 285  ? 12.059  33.516  10.042  1.0 70.701 285  A 1 
ATOM 2331  O O   . LYS A ? 285  ? 13.086  33.511  10.724  1.0 70.701 285  A 1 
ATOM 2332  C CB  . LYS A ? 285  ? 10.581  35.461  9.484   1.0 70.701 285  A 1 
ATOM 2333  C CG  . LYS A ? 285  ? 11.727  36.444  9.382   1.0 70.701 285  A 1 
ATOM 2334  C CD  . LYS A ? 285  ? 11.412  37.558  8.394   1.0 70.701 285  A 1 
ATOM 2335  C CE  . LYS A ? 285  ? 12.569  38.533  8.252   1.0 70.701 285  A 1 
ATOM 2336  N NZ  . LYS A ? 285  ? 12.262  39.615  7.281   1.0 70.701 285  A 1 
ATOM 2337  N N   . GLY A ? 286  ? 11.948  32.842  8.921   1.0 74.135 286  A 1 
ATOM 2338  C CA  . GLY A ? 286  ? 13.067  32.112  8.372   1.0 74.135 286  A 1 
ATOM 2339  C C   . GLY A ? 286  ? 13.420  30.870  9.160   1.0 74.135 286  A 1 
ATOM 2340  O O   . GLY A ? 286  ? 12.556  30.196  9.732   1.0 74.135 286  A 1 
ATOM 2341  N N   . GLN A ? 287  ? 14.706  30.576  9.187   1.0 75.744 287  A 1 
ATOM 2342  C CA  . GLN A ? 287  ? 15.181  29.363  9.831   1.0 75.744 287  A 1 
ATOM 2343  C C   . GLN A ? 287  ? 14.930  29.392  11.329  1.0 75.744 287  A 1 
ATOM 2344  O O   . GLN A ? 287  ? 14.654  28.361  11.939  1.0 75.744 287  A 1 
ATOM 2345  C CB  . GLN A ? 287  ? 16.669  29.172  9.543   1.0 75.744 287  A 1 
ATOM 2346  C CG  . GLN A ? 287  ? 17.224  27.850  10.027  1.0 75.744 287  A 1 
ATOM 2347  C CD  . GLN A ? 287  ? 16.649  26.674  9.260   1.0 75.744 287  A 1 
ATOM 2348  O OE1 . GLN A ? 287  ? 16.235  26.815  8.108   1.0 75.744 287  A 1 
ATOM 2349  N NE2 . GLN A ? 287  ? 16.635  25.505  9.895   1.0 75.744 287  A 1 
ATOM 2350  N N   . LYS A ? 288  ? 15.025  30.562  11.943  1.0 77.384 288  A 1 
ATOM 2351  C CA  . LYS A ? 288  ? 14.780  30.671  13.377  1.0 77.384 288  A 1 
ATOM 2352  C C   . LYS A ? 288  ? 13.345  30.296  13.715  1.0 77.384 288  A 1 
ATOM 2353  O O   . LYS A ? 288  ? 13.086  29.607  14.707  1.0 77.384 288  A 1 
ATOM 2354  C CB  . LYS A ? 288  ? 15.093  32.090  13.853  1.0 77.384 288  A 1 
ATOM 2355  C CG  . LYS A ? 288  ? 14.968  32.297  15.345  1.0 77.384 288  A 1 
ATOM 2356  C CD  . LYS A ? 288  ? 15.335  33.712  15.741  1.0 77.384 288  A 1 
ATOM 2357  C CE  . LYS A ? 288  ? 15.217  33.929  17.232  1.0 77.384 288  A 1 
ATOM 2358  N NZ  . LYS A ? 288  ? 15.557  35.320  17.625  1.0 77.384 288  A 1 
ATOM 2359  N N   . LYS A ? 289  ? 12.388  30.747  12.915  1.0 76.952 289  A 1 
ATOM 2360  C CA  . LYS A ? 289  ? 10.993  30.393  13.144  1.0 76.952 289  A 1 
ATOM 2361  C C   . LYS A ? 289  ? 10.753  28.908  12.922  1.0 76.952 289  A 1 
ATOM 2362  O O   . LYS A ? 289  ? 10.006  28.279  13.679  1.0 76.952 289  A 1 
ATOM 2363  C CB  . LYS A ? 289  ? 10.085  31.220  12.236  1.0 76.952 289  A 1 
ATOM 2364  C CG  . LYS A ? 289  ? 8.606   30.982  12.459  1.0 76.952 289  A 1 
ATOM 2365  C CD  . LYS A ? 289  ? 7.756   31.894  11.599  1.0 76.952 289  A 1 
ATOM 2366  C CE  . LYS A ? 289  ? 6.276   31.678  11.843  1.0 76.952 289  A 1 
ATOM 2367  N NZ  . LYS A ? 289  ? 5.437   32.594  11.026  1.0 76.952 289  A 1 
ATOM 2368  N N   . LEU A ? 290  ? 11.377  28.343  11.892  1.0 76.517 290  A 1 
ATOM 2369  C CA  . LEU A ? 290  ? 11.231  26.916  11.654  1.0 76.517 290  A 1 
ATOM 2370  C C   . LEU A ? 290  ? 11.787  26.109  12.816  1.0 76.517 290  A 1 
ATOM 2371  O O   . LEU A ? 290  ? 11.201  25.109  13.229  1.0 76.517 290  A 1 
ATOM 2372  C CB  . LEU A ? 290  ? 11.929  26.523  10.351  1.0 76.517 290  A 1 
ATOM 2373  C CG  . LEU A ? 290  ? 11.344  27.111  9.072   1.0 76.517 290  A 1 
ATOM 2374  C CD1 . LEU A ? 290  ? 12.214  26.741  7.877   1.0 76.517 290  A 1 
ATOM 2375  C CD2 . LEU A ? 290  ? 9.917   26.630  8.866   1.0 76.517 290  A 1 
ATOM 2376  N N   . ARG A ? 291  ? 12.919  26.535  13.343  1.0 79.874 291  A 1 
ATOM 2377  C CA  . ARG A ? 291  ? 13.495  25.868  14.504  1.0 79.874 291  A 1 
ATOM 2378  C C   . ARG A ? 291  ? 12.567  25.962  15.699  1.0 79.874 291  A 1 
ATOM 2379  O O   . ARG A ? 291  ? 12.367  24.987  16.432  1.0 79.874 291  A 1 
ATOM 2380  C CB  . ARG A ? 291  ? 14.857  26.471  14.826  1.0 79.874 291  A 1 
ATOM 2381  C CG  . ARG A ? 291  ? 15.496  25.978  16.107  1.0 79.874 291  A 1 
ATOM 2382  C CD  . ARG A ? 291  ? 16.011  24.560  15.958  1.0 79.874 291  A 1 
ATOM 2383  N NE  . ARG A ? 291  ? 16.731  24.138  17.159  1.0 79.874 291  A 1 
ATOM 2384  C CZ  . ARG A ? 291  ? 17.339  22.965  17.297  1.0 79.874 291  A 1 
ATOM 2385  N NH1 . ARG A ? 291  ? 17.309  22.078  16.307  1.0 79.874 291  A 1 
ATOM 2386  N NH2 . ARG A ? 291  ? 17.973  22.682  18.425  1.0 79.874 291  A 1 
ATOM 2387  N N   . ALA A ? 292  ? 11.983  27.136  15.910  1.0 80.419 292  A 1 
ATOM 2388  C CA  . ALA A ? 292  ? 11.060  27.314  17.022  1.0 80.419 292  A 1 
ATOM 2389  C C   . ALA A ? 292  ? 9.806   26.470  16.847  1.0 80.419 292  A 1 
ATOM 2390  O O   . ALA A ? 292  ? 9.271   25.943  17.824  1.0 80.419 292  A 1 
ATOM 2391  C CB  . ALA A ? 292  ? 10.697  28.789  17.170  1.0 80.419 292  A 1 
ATOM 2392  N N   . LEU A ? 293  ? 9.314   26.340  15.624  1.0 76.85  293  A 1 
ATOM 2393  C CA  . LEU A ? 293  ? 8.148   25.505  15.374  1.0 76.85  293  A 1 
ATOM 2394  C C   . LEU A ? 293  ? 8.423   24.057  15.747  1.0 76.85  293  A 1 
ATOM 2395  O O   . LEU A ? 293  ? 7.612   23.409  16.410  1.0 76.85  293  A 1 
ATOM 2396  C CB  . LEU A ? 293  ? 7.735   25.601  13.904  1.0 76.85  293  A 1 
ATOM 2397  C CG  . LEU A ? 293  ? 6.978   26.858  13.481  1.0 76.85  293  A 1 
ATOM 2398  C CD1 . LEU A ? 293  ? 6.895   26.939  11.963  1.0 76.85  293  A 1 
ATOM 2399  C CD2 . LEU A ? 293  ? 5.587   26.859  14.088  1.0 76.85  293  A 1 
ATOM 2400  N N   . LYS A ? 294  ? 9.570   23.547  15.321  1.0 78.218 294  A 1 
ATOM 2401  C CA  . LYS A ? 294  ? 9.896   22.164  15.622  1.0 78.218 294  A 1 
ATOM 2402  C C   . LYS A ? 294  ? 10.144  21.964  17.106  1.0 78.218 294  A 1 
ATOM 2403  O O   . LYS A ? 294  ? 9.751   20.943  17.677  1.0 78.218 294  A 1 
ATOM 2404  C CB  . LYS A ? 294  ? 11.113  21.727  14.811  1.0 78.218 294  A 1 
ATOM 2405  C CG  . LYS A ? 294  ? 10.857  21.686  13.319  1.0 78.218 294  A 1 
ATOM 2406  C CD  . LYS A ? 294  ? 12.080  21.223  12.554  1.0 78.218 294  A 1 
ATOM 2407  C CE  . LYS A ? 294  ? 11.811  21.163  11.061  1.0 78.218 294  A 1 
ATOM 2408  N NZ  . LYS A ? 294  ? 13.001  20.727  10.291  1.0 78.218 294  A 1 
ATOM 2409  N N   . ARG A ? 295  ? 10.785  22.926  17.750  1.0 80.73  295  A 1 
ATOM 2410  C CA  . ARG A ? 295  ? 11.017  22.820  19.186  1.0 80.73  295  A 1 
ATOM 2411  C C   . ARG A ? 295  ? 9.717   22.903  19.966  1.0 80.73  295  A 1 
ATOM 2412  O O   . ARG A ? 295  ? 9.544   22.214  20.976  1.0 80.73  295  A 1 
ATOM 2413  C CB  . ARG A ? 295  ? 11.971  23.910  19.654  1.0 80.73  295  A 1 
ATOM 2414  C CG  . ARG A ? 295  ? 13.408  23.718  19.214  1.0 80.73  295  A 1 
ATOM 2415  C CD  . ARG A ? 295  ? 14.298  24.660  19.994  1.0 80.73  295  A 1 
ATOM 2416  N NE  . ARG A ? 295  ? 14.211  24.388  21.424  1.0 80.73  295  A 1 
ATOM 2417  C CZ  . ARG A ? 295  ? 14.411  25.287  22.383  1.0 80.73  295  A 1 
ATOM 2418  N NH1 . ARG A ? 295  ? 14.705  26.541  22.077  1.0 80.73  295  A 1 
ATOM 2419  N NH2 . ARG A ? 295  ? 14.310  24.930  23.656  1.0 80.73  295  A 1 
ATOM 2420  N N   . LEU A ? 296  ? 8.802   23.748  19.511  1.0 80.475 296  A 1 
ATOM 2421  C CA  . LEU A ? 296  ? 7.547   23.908  20.233  1.0 80.475 296  A 1 
ATOM 2422  C C   . LEU A ? 296  ? 6.735   22.624  20.220  1.0 80.475 296  A 1 
ATOM 2423  O O   . LEU A ? 296  ? 6.032   22.323  21.186  1.0 80.475 296  A 1 
ATOM 2424  C CB  . LEU A ? 296  ? 6.731   25.055  19.641  1.0 80.475 296  A 1 
ATOM 2425  C CG  . LEU A ? 296  ? 5.405   25.348  20.330  1.0 80.475 296  A 1 
ATOM 2426  C CD1 . LEU A ? 296  ? 5.623   25.707  21.789  1.0 80.475 296  A 1 
ATOM 2427  C CD2 . LEU A ? 296  ? 4.658   26.453  19.604  1.0 80.475 296  A 1 
ATOM 2428  N N   . LYS A ? 297  ? 6.821   21.869  19.142  1.0 76.727 297  A 1 
ATOM 2429  C CA  . LYS A ? 297  ? 6.108   20.603  19.096  1.0 76.727 297  A 1 
ATOM 2430  C C   . LYS A ? 297  ? 6.575   19.667  20.200  1.0 76.727 297  A 1 
ATOM 2431  O O   . LYS A ? 297  ? 5.774   18.935  20.785  1.0 76.727 297  A 1 
ATOM 2432  C CB  . LYS A ? 297  ? 6.285   19.943  17.728  1.0 76.727 297  A 1 
ATOM 2433  C CG  . LYS A ? 297  ? 5.606   20.684  16.591  1.0 76.727 297  A 1 
ATOM 2434  C CD  . LYS A ? 297  ? 5.792   19.961  15.267  1.0 76.727 297  A 1 
ATOM 2435  C CE  . LYS A ? 297  ? 5.087   20.675  14.133  1.0 76.727 297  A 1 
ATOM 2436  N NZ  . LYS A ? 297  ? 5.245   19.964  12.830  1.0 76.727 297  A 1 
ATOM 2437  N N   . VAL A ? 298  ? 7.863   19.677  20.501  1.0 79.71  298  A 1 
ATOM 2438  C CA  . VAL A ? 298  ? 8.390   18.831  21.562  1.0 79.71  298  A 1 
ATOM 2439  C C   . VAL A ? 298  ? 8.066   19.417  22.932  1.0 79.71  298  A 1 
ATOM 2440  O O   . VAL A ? 298  ? 7.582   18.718  23.831  1.0 79.71  298  A 1 
ATOM 2441  C CB  . VAL A ? 298  ? 9.909   18.638  21.392  1.0 79.71  298  A 1 
ATOM 2442  C CG1 . VAL A ? 298  ? 10.464  17.810  22.532  1.0 79.71  298  A 1 
ATOM 2443  C CG2 . VAL A ? 298  ? 10.194  17.977  20.055  1.0 79.71  298  A 1 
ATOM 2444  N N   . VAL A ? 299  ? 8.309   20.704  23.106  1.0 80.085 299  A 1 
ATOM 2445  C CA  . VAL A ? 299  ? 8.091   21.331  24.403  1.0 80.085 299  A 1 
ATOM 2446  C C   . VAL A ? 299  ? 6.611   21.345  24.755  1.0 80.085 299  A 1 
ATOM 2447  O O   . VAL A ? 299  ? 6.225   21.047  25.892  1.0 80.085 299  A 1 
ATOM 2448  C CB  . VAL A ? 299  ? 8.672   22.756  24.415  1.0 80.085 299  A 1 
ATOM 2449  C CG1 . VAL A ? 299  ? 8.382   23.433  25.739  1.0 80.085 299  A 1 
ATOM 2450  C CG2 . VAL A ? 299  ? 10.170  22.707  24.164  1.0 80.085 299  A 1 
ATOM 2451  N N   . ALA A ? 300  ? 5.768   21.678  23.789  1.0 76.806 300  A 1 
ATOM 2452  C CA  . ALA A ? 300  ? 4.340   21.733  24.052  1.0 76.806 300  A 1 
ATOM 2453  C C   . ALA A ? 300  ? 3.765   20.361  24.355  1.0 76.806 300  A 1 
ATOM 2454  O O   . ALA A ? 300  ? 2.738   20.265  25.028  1.0 76.806 300  A 1 
ATOM 2455  C CB  . ALA A ? 300  ? 3.605   22.351  22.863  1.0 76.806 300  A 1 
ATOM 2456  N N   . ALA A ? 301  ? 4.391   19.309  23.853  1.0 77.263 301  A 1 
ATOM 2457  C CA  . ALA A ? 301  ? 3.925   17.970  24.180  1.0 77.263 301  A 1 
ATOM 2458  C C   . ALA A ? 301  ? 3.982   17.737  25.683  1.0 77.263 301  A 1 
ATOM 2459  O O   . ALA A ? 301  ? 3.028   17.232  26.283  1.0 77.263 301  A 1 
ATOM 2460  C CB  . ALA A ? 301  ? 4.759   16.927  23.441  1.0 77.263 301  A 1 
ATOM 2461  N N   . PHE A ? 302  ? 5.092   18.098  26.298  1.0 79.716 302  A 1 
ATOM 2462  C CA  . PHE A ? 302  ? 5.202   17.976  27.746  1.0 79.716 302  A 1 
ATOM 2463  C C   . PHE A ? 302  ? 4.331   18.999  28.455  1.0 79.716 302  A 1 
ATOM 2464  O O   . PHE A ? 302  ? 3.766   18.719  29.517  1.0 79.716 302  A 1 
ATOM 2465  C CB  . PHE A ? 302  ? 6.658   18.131  28.184  1.0 79.716 302  A 1 
ATOM 2466  C CG  . PHE A ? 302  ? 7.556   17.055  27.651  1.0 79.716 302  A 1 
ATOM 2467  C CD1 . PHE A ? 302  ? 7.590   15.812  28.257  1.0 79.716 302  A 1 
ATOM 2468  C CD2 . PHE A ? 302  ? 8.361   17.285  26.547  1.0 79.716 302  A 1 
ATOM 2469  C CE1 . PHE A ? 302  ? 8.413   14.811  27.772  1.0 79.716 302  A 1 
ATOM 2470  C CE2 . PHE A ? 302  ? 9.182   16.289  26.054  1.0 79.716 302  A 1 
ATOM 2471  C CZ  . PHE A ? 302  ? 9.213   15.053  26.670  1.0 79.716 302  A 1 
ATOM 2472  N N   . GLN A ? 303  ? 4.209   20.183  27.886  1.0 77.608 303  A 1 
ATOM 2473  C CA  . GLN A ? 303  ? 3.407   21.219  28.525  1.0 77.608 303  A 1 
ATOM 2474  C C   . GLN A ? 303  ? 1.938   20.822  28.588  1.0 77.608 303  A 1 
ATOM 2475  O O   . GLN A ? 303  ? 1.293   20.961  29.629  1.0 77.608 303  A 1 
ATOM 2476  C CB  . GLN A ? 303  ? 3.566   22.538  27.776  1.0 77.608 303  A 1 
ATOM 2477  C CG  . GLN A ? 303  ? 2.812   23.695  28.407  1.0 77.608 303  A 1 
ATOM 2478  C CD  . GLN A ? 303  ? 2.847   24.940  27.551  1.0 77.608 303  A 1 
ATOM 2479  O OE1 . GLN A ? 303  ? 3.139   24.881  26.360  1.0 77.608 303  A 1 
ATOM 2480  N NE2 . GLN A ? 303  ? 2.537   26.080  28.154  1.0 77.608 303  A 1 
ATOM 2481  N N   . GLN A ? 304  ? 1.396   20.324  27.479  1.0 72.354 304  A 1 
ATOM 2482  C CA  . GLN A ? 304  ? -0.024  20.014  27.419  1.0 72.354 304  A 1 
ATOM 2483  C C   . GLN A ? 304  ? -0.359  18.707  28.120  1.0 72.354 304  A 1 
ATOM 2484  O O   . GLN A ? 304  ? -1.377  18.610  28.809  1.0 72.354 304  A 1 
ATOM 2485  C CB  . GLN A ? 304  ? -0.486  19.966  25.964  1.0 72.354 304  A 1 
ATOM 2486  C CG  . GLN A ? 304  ? -0.402  21.300  25.247  1.0 72.354 304  A 1 
ATOM 2487  C CD  . GLN A ? 304  ? -0.852  21.212  23.800  1.0 72.354 304  A 1 
ATOM 2488  O OE1 . GLN A ? 304  ? -1.114  20.129  23.294  1.0 72.354 304  A 1 
ATOM 2489  N NE2 . GLN A ? 304  ? -0.944  22.356  23.136  1.0 72.354 304  A 1 
ATOM 2490  N N   . SER A ? 305  ? 0.474   17.700  27.956  1.0 73.96  305  A 1 
ATOM 2491  C CA  . SER A ? 305  ? 0.171   16.390  28.510  1.0 73.96  305  A 1 
ATOM 2492  C C   . SER A ? 305  ? 0.557   16.262  29.974  1.0 73.96  305  A 1 
ATOM 2493  O O   . SER A ? 305  ? 0.031   15.393  30.666  1.0 73.96  305  A 1 
ATOM 2494  C CB  . SER A ? 305  ? 0.881   15.300  27.714  1.0 73.96  305  A 1 
ATOM 2495  O OG  . SER A ? 305  ? 2.282   15.391  27.866  1.0 73.96  305  A 1 
ATOM 2496  N N   . GLY A ? 306  ? 1.457   17.104  30.449  1.0 71.739 306  A 1 
ATOM 2497  C CA  . GLY A ? 306  ? 1.981   16.937  31.791  1.0 71.739 306  A 1 
ATOM 2498  C C   . GLY A ? 306  ? 2.980   15.810  31.919  1.0 71.739 306  A 1 
ATOM 2499  O O   . GLY A ? 306  ? 3.417   15.506  33.034  1.0 71.739 306  A 1 
ATOM 2500  N N   . ASN A ? 307  ? 3.352   15.198  30.827  1.0 71.031 307  A 1 
ATOM 2501  C CA  . ASN A ? 307  ? 4.317   14.114  30.840  1.0 71.031 307  A 1 
ATOM 2502  C C   . ASN A ? 307  ? 5.691   14.663  31.194  1.0 71.031 307  A 1 
ATOM 2503  O O   . ASN A ? 307  ? 6.160   15.633  30.601  1.0 71.031 307  A 1 
ATOM 2504  C CB  . ASN A ? 307  ? 4.340   13.427  29.475  1.0 71.031 307  A 1 
ATOM 2505  C CG  . ASN A ? 307  ? 5.001   12.066  29.516  1.0 71.031 307  A 1 
ATOM 2506  O OD1 . ASN A ? 307  ? 5.735   11.737  30.451  1.0 71.031 307  A 1 
ATOM 2507  N ND2 . ASN A ? 307  ? 4.741   11.260  28.497  1.0 71.031 307  A 1 
ATOM 2508  N N   . SER A ? 308  ? 6.316   14.036  32.162  1.0 76.028 308  A 1 
ATOM 2509  C CA  . SER A ? 308  ? 7.616   14.502  32.624  1.0 76.028 308  A 1 
ATOM 2510  C C   . SER A ? 308  ? 8.701   14.136  31.620  1.0 76.028 308  A 1 
ATOM 2511  O O   . SER A ? 308  ? 8.790   12.984  31.193  1.0 76.028 308  A 1 
ATOM 2512  C CB  . SER A ? 308  ? 7.957   13.909  33.986  1.0 76.028 308  A 1 
ATOM 2513  O OG  . SER A ? 308  ? 9.258   14.287  34.394  1.0 76.028 308  A 1 
ATOM 2514  N N   . PRO A ? 309  ? 9.546   15.100  31.238  1.0 77.564 309  A 1 
ATOM 2515  C CA  . PRO A ? 309  ? 10.655  14.779  30.339  1.0 77.564 309  A 1 
ATOM 2516  C C   . PRO A ? 309  ? 11.739  13.939  30.995  1.0 77.564 309  A 1 
ATOM 2517  O O   . PRO A ? 309  ? 12.644  13.474  30.299  1.0 77.564 309  A 1 
ATOM 2518  C CB  . PRO A ? 309  ? 11.192  16.156  29.936  1.0 77.564 309  A 1 
ATOM 2519  C CG  . PRO A ? 309  ? 10.837  17.038  31.080  1.0 77.564 309  A 1 
ATOM 2520  C CD  . PRO A ? 309  ? 9.520   16.532  31.586  1.0 77.564 309  A 1 
ATOM 2521  N N   . MET A ? 310  ? 11.663  13.723  32.300  1.0 81.203 310  A 1 
ATOM 2522  C CA  . MET A ? 310  ? 12.650  12.907  32.992  1.0 81.203 310  A 1 
ATOM 2523  C C   . MET A ? 310  ? 12.635  11.466  32.508  1.0 81.203 310  A 1 
ATOM 2524  O O   . MET A ? 310  ? 13.603  10.734  32.726  1.0 81.203 310  A 1 
ATOM 2525  C CB  . MET A ? 310  ? 12.411  12.947  34.496  1.0 81.203 310  A 1 
ATOM 2526  C CG  . MET A ? 310  ? 12.556  14.330  35.110  1.0 81.203 310  A 1 
ATOM 2527  S SD  . MET A ? 310  ? 14.214  14.995  34.896  1.0 81.203 310  A 1 
ATOM 2528  C CE  . MET A ? 310  ? 15.182  13.772  35.774  1.0 81.203 310  A 1 
ATOM 2529  N N   . GLY A ? 311  ? 11.554  11.053  31.857  1.0 83.306 311  A 1 
ATOM 2530  C CA  . GLY A ? 311  ? 11.493  9.708   31.330  1.0 83.306 311  A 1 
ATOM 2531  C C   . GLY A ? 311  ? 12.460  9.435   30.198  1.0 83.306 311  A 1 
ATOM 2532  O O   . GLY A ? 311  ? 12.700  8.275   29.863  1.0 83.306 311  A 1 
ATOM 2533  N N   . MET A ? 312  ? 13.009  10.474  29.594  1.0 84.307 312  A 1 
ATOM 2534  C CA  . MET A ? 312  ? 13.989  10.284  28.536  1.0 84.307 312  A 1 
ATOM 2535  C C   . MET A ? 312  ? 15.377  9.969   29.070  1.0 84.307 312  A 1 
ATOM 2536  O O   . MET A ? 312  ? 16.264  9.614   28.289  1.0 84.307 312  A 1 
ATOM 2537  C CB  . MET A ? 312  ? 14.029  11.518  27.633  1.0 84.307 312  A 1 
ATOM 2538  C CG  . MET A ? 312  ? 12.750  11.733  26.845  1.0 84.307 312  A 1 
ATOM 2539  S SD  . MET A ? 312  ? 12.865  13.071  25.648  1.0 84.307 312  A 1 
ATOM 2540  C CE  . MET A ? 312  ? 12.822  14.494  26.737  1.0 84.307 312  A 1 
ATOM 2541  N N   . VAL A ? 313  ? 15.596  10.113  30.366  1.0 84.799 313  A 1 
ATOM 2542  C CA  . VAL A ? 313  ? 16.832  9.713   31.019  1.0 84.799 313  A 1 
ATOM 2543  C C   . VAL A ? 313  ? 16.493  8.589   31.985  1.0 84.799 313  A 1 
ATOM 2544  O O   . VAL A ? 313  ? 15.650  8.748   32.866  1.0 84.799 313  A 1 
ATOM 2545  C CB  . VAL A ? 313  ? 17.496  10.885  31.763  1.0 84.799 313  A 1 
ATOM 2546  C CG1 . VAL A ? 313  ? 18.783  10.418  32.422  1.0 84.799 313  A 1 
ATOM 2547  C CG2 . VAL A ? 313  ? 17.784  12.019  30.794  1.0 84.799 313  A 1 
ATOM 2548  N N   . LEU A ? 314  ? 17.141  7.469   31.825  1.0 85.365 314  A 1 
ATOM 2549  C CA  . LEU A ? 314  ? 16.758  6.244   32.498  1.0 85.365 314  A 1 
ATOM 2550  C C   . LEU A ? 314  ? 17.630  5.994   33.714  1.0 85.365 314  A 1 
ATOM 2551  O O   . LEU A ? 314  ? 18.851  6.083   33.651  1.0 85.365 314  A 1 
ATOM 2552  C CB  . LEU A ? 314  ? 16.858  5.055   31.542  1.0 85.365 314  A 1 
ATOM 2553  C CG  . LEU A ? 314  ? 16.099  5.175   30.216  1.0 85.365 314  A 1 
ATOM 2554  C CD1 . LEU A ? 314  ? 16.456  4.010   29.308  1.0 85.365 314  A 1 
ATOM 2555  C CD2 . LEU A ? 314  ? 14.607  5.230   30.474  1.0 85.365 314  A 1 
ATOM 2556  N N   . ASP A ? 315  ? 16.992  5.681   34.823  1.0 87.272 315  A 1 
ATOM 2557  C CA  . ASP A ? 315  ? 17.658  5.150   36.001  1.0 87.272 315  A 1 
ATOM 2558  C C   . ASP A ? 315  ? 17.478  3.644   36.122  1.0 87.272 315  A 1 
ATOM 2559  O O   . ASP A ? 315  ? 18.172  3.005   36.917  1.0 87.272 315  A 1 
ATOM 2560  C CB  . ASP A ? 315  ? 17.132  5.822   37.267  1.0 87.272 315  A 1 
ATOM 2561  C CG  . ASP A ? 315  ? 17.507  7.286   37.355  1.0 87.272 315  A 1 
ATOM 2562  O OD1 . ASP A ? 315  ? 18.699  7.598   37.182  1.0 87.272 315  A 1 
ATOM 2563  O OD2 . ASP A ? 315  ? 16.610  8.113   37.611  1.0 87.272 315  A 1 
ATOM 2564  N N   . ALA A ? 316  ? 16.560  3.093   35.381  1.0 88.709 316  A 1 
ATOM 2565  C CA  . ALA A ? 316  ? 16.314  1.662   35.355  1.0 88.709 316  A 1 
ATOM 2566  C C   . ALA A ? 316  ? 15.909  1.269   33.947  1.0 88.709 316  A 1 
ATOM 2567  O O   . ALA A ? 316  ? 15.282  2.051   33.229  1.0 88.709 316  A 1 
ATOM 2568  C CB  . ALA A ? 316  ? 15.231  1.265   36.361  1.0 88.709 316  A 1 
ATOM 2569  N N   . VAL A ? 317  ? 16.264  0.066   33.563  1.0 88.111 317  A 1 
ATOM 2570  C CA  . VAL A ? 317  ? 15.966  -0.456  32.236  1.0 88.111 317  A 1 
ATOM 2571  C C   . VAL A ? 317  ? 15.049  -1.657  32.386  1.0 88.111 317  A 1 
ATOM 2572  O O   . VAL A ? 317  ? 15.371  -2.596  33.113  1.0 88.111 317  A 1 
ATOM 2573  C CB  . VAL A ? 317  ? 17.251  -0.859  31.489  1.0 88.111 317  A 1 
ATOM 2574  C CG1 . VAL A ? 317  ? 16.916  -1.516  30.159  1.0 88.111 317  A 1 
ATOM 2575  C CG2 . VAL A ? 317  ? 18.130  0.361   31.274  1.0 88.111 317  A 1 
ATOM 2576  N N   . PRO A ? 318  ? 13.903  -1.654  31.713  1.0 88.758 318  A 1 
ATOM 2577  C CA  . PRO A ? 318  ? 13.022  -2.818  31.801  1.0 88.758 318  A 1 
ATOM 2578  C C   . PRO A ? 318  ? 13.594  -4.004  31.042  1.0 88.758 318  A 1 
ATOM 2579  O O   . PRO A ? 318  ? 14.272  -3.845  30.025  1.0 88.758 318  A 1 
ATOM 2580  C CB  . PRO A ? 318  ? 11.721  -2.329  31.165  1.0 88.758 318  A 1 
ATOM 2581  C CG  . PRO A ? 318  ? 12.158  -1.273  30.211  1.0 88.758 318  A 1 
ATOM 2582  C CD  . PRO A ? 318  ? 13.333  -0.597  30.855  1.0 88.758 318  A 1 
ATOM 2583  N N   . VAL A ? 319  ? 13.311  -5.179  31.554  1.0 89.258 319  A 1 
ATOM 2584  C CA  . VAL A ? 319  ? 13.736  -6.416  30.928  1.0 89.258 319  A 1 
ATOM 2585  C C   . VAL A ? 319  ? 12.503  -7.113  30.379  1.0 89.258 319  A 1 
ATOM 2586  O O   . VAL A ? 319  ? 11.563  -7.412  31.115  1.0 89.258 319  A 1 
ATOM 2587  C CB  . VAL A ? 319  ? 14.478  -7.331  31.917  1.0 89.258 319  A 1 
ATOM 2588  C CG1 . VAL A ? 319  ? 14.881  -8.627  31.233  1.0 89.258 319  A 1 
ATOM 2589  C CG2 . VAL A ? 319  ? 15.698  -6.611  32.465  1.0 89.258 319  A 1 
ATOM 2590  N N   . ILE A ? 320  ? 12.494  -7.358  29.078  1.0 85.182 320  A 1 
ATOM 2591  C CA  . ILE A ? 320  ? 11.366  -7.979  28.410  1.0 85.182 320  A 1 
ATOM 2592  C C   . ILE A ? 320  ? 11.188  -9.404  28.921  1.0 85.182 320  A 1 
ATOM 2593  O O   . ILE A ? 320  ? 12.165  -10.045 29.335  1.0 85.182 320  A 1 
ATOM 2594  C CB  . ILE A ? 320  ? 11.588  -7.949  26.886  1.0 85.182 320  A 1 
ATOM 2595  C CG1 . ILE A ? 320  ? 10.304  -8.283  26.126  1.0 85.182 320  A 1 
ATOM 2596  C CG2 . ILE A ? 320  ? 12.710  -8.894  26.488  1.0 85.182 320  A 1 
ATOM 2597  C CD1 . ILE A ? 320  ? 10.417  -8.049  24.641  1.0 85.182 320  A 1 
ATOM 2598  N N   . PRO A ? 321  ? 9.972   -9.888  28.953  1.0 86.911 321  A 1 
ATOM 2599  C CA  . PRO A ? 321  ? 9.746   -11.253 29.434  1.0 86.911 321  A 1 
ATOM 2600  C C   . PRO A ? 321  ? 10.588  -12.270 28.677  1.0 86.911 321  A 1 
ATOM 2601  O O   . PRO A ? 321  ? 10.856  -12.103 27.485  1.0 86.911 321  A 1 
ATOM 2602  C CB  . PRO A ? 321  ? 8.249   -11.466 29.193  1.0 86.911 321  A 1 
ATOM 2603  C CG  . PRO A ? 321  ? 7.665   -10.111 29.314  1.0 86.911 321  A 1 
ATOM 2604  C CD  . PRO A ? 321  ? 8.687   -9.187  28.712  1.0 86.911 321  A 1 
ATOM 2605  N N   . PRO A ? 322  ? 11.011  -13.345 29.357  1.0 85.231 322  A 1 
ATOM 2606  C CA  . PRO A ? 322  ? 11.946  -14.282 28.727  1.0 85.231 322  A 1 
ATOM 2607  C C   . PRO A ? 322  ? 11.370  -15.021 27.532  1.0 85.231 322  A 1 
ATOM 2608  O O   . PRO A ? 322  ? 12.122  -15.366 26.615  1.0 85.231 322  A 1 
ATOM 2609  C CB  . PRO A ? 322  ? 12.295  -15.248 29.868  1.0 85.231 322  A 1 
ATOM 2610  C CG  . PRO A ? 322  ? 11.182  -15.122 30.842  1.0 85.231 322  A 1 
ATOM 2611  C CD  . PRO A ? 322  ? 10.726  -13.699 30.752  1.0 85.231 322  A 1 
ATOM 2612  N N   . GLU A ? 323  ? 10.067  -15.272 27.505  1.0 80.569 323  A 1 
ATOM 2613  C CA  . GLU A ? 323  ? 9.491   -15.970 26.366  1.0 80.569 323  A 1 
ATOM 2614  C C   . GLU A ? 323  ? 9.502   -15.127 25.099  1.0 80.569 323  A 1 
ATOM 2615  O O   . GLU A ? 323  ? 9.345   -15.660 24.003  1.0 80.569 323  A 1 
ATOM 2616  C CB  . GLU A ? 323  ? 8.072   -16.420 26.680  1.0 80.569 323  A 1 
ATOM 2617  C CG  . GLU A ? 323  ? 7.997   -17.447 27.796  1.0 80.569 323  A 1 
ATOM 2618  C CD  . GLU A ? 323  ? 8.719   -18.739 27.469  1.0 80.569 323  A 1 
ATOM 2619  O OE1 . GLU A ? 323  ? 8.712   -19.145 26.287  1.0 80.569 323  A 1 
ATOM 2620  O OE2 . GLU A ? 323  ? 9.299   -19.350 28.393  1.0 80.569 323  A 1 
ATOM 2621  N N   . LEU A ? 324  ? 9.689   -13.818 25.232  1.0 80.614 324  A 1 
ATOM 2622  C CA  . LEU A ? 324  ? 9.831   -12.940 24.082  1.0 80.614 324  A 1 
ATOM 2623  C C   . LEU A ? 324  ? 11.284  -12.773 23.659  1.0 80.614 324  A 1 
ATOM 2624  O O   . LEU A ? 324  ? 11.568  -12.059 22.697  1.0 80.614 324  A 1 
ATOM 2625  C CB  . LEU A ? 324  ? 9.213   -11.574 24.373  1.0 80.614 324  A 1 
ATOM 2626  C CG  . LEU A ? 324  ? 7.733   -11.611 24.755  1.0 80.614 324  A 1 
ATOM 2627  C CD1 . LEU A ? 324  ? 7.198   -10.197 24.944  1.0 80.614 324  A 1 
ATOM 2628  C CD2 . LEU A ? 324  ? 6.929   -12.345 23.699  1.0 80.614 324  A 1 
ATOM 2629  N N   . ARG A ? 325  ? 12.191  -13.406 24.365  1.0 84.004 325  A 1 
ATOM 2630  C CA  . ARG A ? 325  ? 13.596  -13.495 24.008  1.0 84.004 325  A 1 
ATOM 2631  C C   . ARG A ? 325  ? 14.065  -14.915 24.286  1.0 84.004 325  A 1 
ATOM 2632  O O   . ARG A ? 325  ? 14.943  -15.141 25.123  1.0 84.004 325  A 1 
ATOM 2633  C CB  . ARG A ? 325  ? 14.415  -12.474 24.802  1.0 84.004 325  A 1 
ATOM 2634  C CG  . ARG A ? 325  ? 14.082  -12.456 26.278  1.0 84.004 325  A 1 
ATOM 2635  C CD  . ARG A ? 325  ? 14.861  -11.409 27.042  1.0 84.004 325  A 1 
ATOM 2636  N NE  . ARG A ? 325  ? 14.455  -11.358 28.438  1.0 84.004 325  A 1 
ATOM 2637  C CZ  . ARG A ? 325  ? 14.979  -12.114 29.403  1.0 84.004 325  A 1 
ATOM 2638  N NH1 . ARG A ? 325  ? 15.941  -12.988 29.114  1.0 84.004 325  A 1 
ATOM 2639  N NH2 . ARG A ? 325  ? 14.549  -12.001 30.650  1.0 84.004 325  A 1 
ATOM 2640  N N   . PRO A ? 326  ? 13.489  -15.888 23.588  1.0 78.029 326  A 1 
ATOM 2641  C CA  . PRO A ? 326  ? 13.594  -17.283 24.008  1.0 78.029 326  A 1 
ATOM 2642  C C   . PRO A ? 326  ? 14.987  -17.857 23.855  1.0 78.029 326  A 1 
ATOM 2643  O O   . PRO A ? 326  ? 15.806  -17.383 23.067  1.0 78.029 326  A 1 
ATOM 2644  C CB  . PRO A ? 326  ? 12.611  -18.007 23.083  1.0 78.029 326  A 1 
ATOM 2645  C CG  . PRO A ? 326  ? 12.611  -17.178 21.852  1.0 78.029 326  A 1 
ATOM 2646  C CD  . PRO A ? 326  ? 12.744  -15.755 22.330  1.0 78.029 326  A 1 
ATOM 2647  N N   . MET A ? 327  ? 15.233  -18.881 24.644  1.0 81.581 327  A 1 
ATOM 2648  C CA  . MET A ? 327  ? 16.420  -19.712 24.535  1.0 81.581 327  A 1 
ATOM 2649  C C   . MET A ? 327  ? 15.944  -21.144 24.353  1.0 81.581 327  A 1 
ATOM 2650  O O   . MET A ? 327  ? 15.366  -21.727 25.272  1.0 81.581 327  A 1 
ATOM 2651  C CB  . MET A ? 327  ? 17.311  -19.580 25.769  1.0 81.581 327  A 1 
ATOM 2652  C CG  . MET A ? 327  ? 18.494  -20.536 25.768  1.0 81.581 327  A 1 
ATOM 2653  S SD  . MET A ? 327  ? 19.584  -20.302 27.177  1.0 81.581 327  A 1 
ATOM 2654  C CE  . MET A ? 327  ? 20.460  -18.817 26.664  1.0 81.581 327  A 1 
ATOM 2655  N N   . VAL A ? 328  ? 16.173  -21.701 23.178  1.0 75.796 328  A 1 
ATOM 2656  C CA  . VAL A ? 328  ? 15.671  -23.018 22.818  1.0 75.796 328  A 1 
ATOM 2657  C C   . VAL A ? 328  ? 16.839  -23.990 22.759  1.0 75.796 328  A 1 
ATOM 2658  O O   . VAL A ? 328  ? 17.849  -23.725 22.102  1.0 75.796 328  A 1 
ATOM 2659  C CB  . VAL A ? 328  ? 14.937  -22.984 21.469  1.0 75.796 328  A 1 
ATOM 2660  C CG1 . VAL A ? 328  ? 14.442  -24.368 21.097  1.0 75.796 328  A 1 
ATOM 2661  C CG2 . VAL A ? 328  ? 13.783  -21.996 21.536  1.0 75.796 328  A 1 
ATOM 2662  N N   . GLN A ? 329  ? 16.684  -25.094 23.455  1.0 74.44  329  A 1 
ATOM 2663  C CA  . GLN A ? 329  ? 17.721  -26.113 23.453  1.0 74.44  329  A 1 
ATOM 2664  C C   . GLN A ? 329  ? 17.670  -26.919 22.161  1.0 74.44  329  A 1 
ATOM 2665  O O   . GLN A ? 329  ? 16.605  -27.363 21.735  1.0 74.44  329  A 1 
ATOM 2666  C CB  . GLN A ? 329  ? 17.575  -27.034 24.663  1.0 74.44  329  A 1 
ATOM 2667  C CG  . GLN A ? 329  ? 18.687  -28.062 24.778  1.0 74.44  329  A 1 
ATOM 2668  C CD  . GLN A ? 329  ? 18.560  -28.923 26.020  1.0 74.44  329  A 1 
ATOM 2669  O OE1 . GLN A ? 329  ? 17.582  -28.830 26.753  1.0 74.44  329  A 1 
ATOM 2670  N NE2 . GLN A ? 329  ? 19.552  -29.760 26.260  1.0 74.44  329  A 1 
ATOM 2671  N N   . LEU A ? 330  ? 18.820  -27.103 21.549  1.0 73.261 330  A 1 
ATOM 2672  C CA  . LEU A ? 330  ? 18.960  -27.892 20.339  1.0 73.261 330  A 1 
ATOM 2673  C C   . LEU A ? 330  ? 19.609  -29.226 20.663  1.0 73.261 330  A 1 
ATOM 2674  O O   . LEU A ? 330  ? 20.103  -29.451 21.771  1.0 73.261 330  A 1 
ATOM 2675  C CB  . LEU A ? 330  ? 19.790  -27.138 19.297  1.0 73.261 330  A 1 
ATOM 2676  C CG  . LEU A ? 330  ? 19.278  -25.751 18.912  1.0 73.261 330  A 1 
ATOM 2677  C CD1 . LEU A ? 330  ? 20.239  -25.085 17.939  1.0 73.261 330  A 1 
ATOM 2678  C CD2 . LEU A ? 330  ? 17.888  -25.855 18.317  1.0 73.261 330  A 1 
ATOM 2679  N N   . ASP A ? 331  ? 19.594  -30.112 19.704  1.0 76.376 331  A 1 
ATOM 2680  C CA  . ASP A ? 331  ? 20.215  -31.409 19.893  1.0 76.376 331  A 1 
ATOM 2681  C C   . ASP A ? 331  ? 21.706  -31.241 20.141  1.0 76.376 331  A 1 
ATOM 2682  O O   . ASP A ? 331  ? 22.370  -30.406 19.534  1.0 76.376 331  A 1 
ATOM 2683  C CB  . ASP A ? 331  ? 19.984  -32.299 18.670  1.0 76.376 331  A 1 
ATOM 2684  C CG  . ASP A ? 331  ? 18.529  -32.686 18.506  1.0 76.376 331  A 1 
ATOM 2685  O OD1 . ASP A ? 331  ? 17.782  -32.659 19.504  1.0 76.376 331  A 1 
ATOM 2686  O OD2 . ASP A ? 331  ? 18.135  -33.031 17.368  1.0 76.376 331  A 1 
ATOM 2687  N N   . GLY A ? 332  ? 22.222  -32.056 21.047  1.0 75.379 332  A 1 
ATOM 2688  C CA  . GLY A ? 332  ? 23.624  -31.992 21.390  1.0 75.379 332  A 1 
ATOM 2689  C C   . GLY A ? 332  ? 23.964  -31.004 22.478  1.0 75.379 332  A 1 
ATOM 2690  O O   . GLY A ? 332  ? 25.144  -30.725 22.698  1.0 75.379 332  A 1 
ATOM 2691  N N   . GLY A ? 333  ? 22.963  -30.466 23.130  1.0 73.151 333  A 1 
ATOM 2692  C CA  . GLY A ? 333  ? 23.200  -29.535 24.219  1.0 73.151 333  A 1 
ATOM 2693  C C   . GLY A ? 333  ? 23.351  -28.091 23.803  1.0 73.151 333  A 1 
ATOM 2694  O O   . GLY A ? 333  ? 23.530  -27.228 24.664  1.0 73.151 333  A 1 
ATOM 2695  N N   . ARG A ? 334  ? 23.284  -27.799 22.520  1.0 74.874 334  A 1 
ATOM 2696  C CA  . ARG A ? 334  ? 23.388  -26.425 22.054  1.0 74.874 334  A 1 
ATOM 2697  C C   . ARG A ? 334  ? 22.088  -25.683 22.282  1.0 74.874 334  A 1 
ATOM 2698  O O   . ARG A ? 334  ? 21.031  -26.280 22.464  1.0 74.874 334  A 1 
ATOM 2699  C CB  . ARG A ? 334  ? 23.759  -26.389 20.572  1.0 74.874 334  A 1 
ATOM 2700  C CG  . ARG A ? 334  ? 25.115  -26.971 20.244  1.0 74.874 334  A 1 
ATOM 2701  C CD  . ARG A ? 334  ? 25.394  -26.870 18.756  1.0 74.874 334  A 1 
ATOM 2702  N NE  . ARG A ? 334  ? 25.356  -25.480 18.296  1.0 74.874 334  A 1 
ATOM 2703  C CZ  . ARG A ? 334  ? 25.291  -25.103 17.020  1.0 74.874 334  A 1 
ATOM 2704  N NH1 . ARG A ? 334  ? 25.242  -26.024 16.068  1.0 74.874 334  A 1 
ATOM 2705  N NH2 . ARG A ? 334  ? 25.284  -23.814 16.712  1.0 74.874 334  A 1 
ATOM 2706  N N   . PHE A ? 335  ? 22.179  -24.366 22.269  1.0 76.79  335  A 1 
ATOM 2707  C CA  . PHE A ? 335  ? 21.026  -23.511 22.498  1.0 76.79  335  A 1 
ATOM 2708  C C   . PHE A ? 335  ? 20.957  -22.438 21.429  1.0 76.79  335  A 1 
ATOM 2709  O O   . PHE A ? 335  ? 21.971  -21.844 21.059  1.0 76.79  335  A 1 
ATOM 2710  C CB  . PHE A ? 335  ? 21.090  -22.855 23.880  1.0 76.79  335  A 1 
ATOM 2711  C CG  . PHE A ? 335  ? 20.758  -23.792 25.004  1.0 76.79  335  A 1 
ATOM 2712  C CD1 . PHE A ? 335  ? 21.727  -24.636 25.520  1.0 76.79  335  A 1 
ATOM 2713  C CD2 . PHE A ? 335  ? 19.481  -23.832 25.535  1.0 76.79  335  A 1 
ATOM 2714  C CE1 . PHE A ? 335  ? 21.427  -25.501 26.549  1.0 76.79  335  A 1 
ATOM 2715  C CE2 . PHE A ? 335  ? 19.176  -24.696 26.569  1.0 76.79  335  A 1 
ATOM 2716  C CZ  . PHE A ? 335  ? 20.152  -25.534 27.080  1.0 76.79  335  A 1 
ATOM 2717  N N   . ALA A ? 336  ? 19.763  -22.216 20.935  1.0 76.324 336  A 1 
ATOM 2718  C CA  . ALA A ? 336  ? 19.483  -21.087 20.066  1.0 76.324 336  A 1 
ATOM 2719  C C   . ALA A ? 336  ? 18.927  -19.965 20.928  1.0 76.324 336  A 1 
ATOM 2720  O O   . ALA A ? 336  ? 17.889  -20.130 21.574  1.0 76.324 336  A 1 
ATOM 2721  C CB  . ALA A ? 336  ? 18.493  -21.475 18.977  1.0 76.324 336  A 1 
ATOM 2722  N N   . THR A ? 337  ? 19.606  -18.842 20.941  1.0 76.302 337  A 1 
ATOM 2723  C CA  . THR A ? 337  ? 19.306  -17.757 21.865  1.0 76.302 337  A 1 
ATOM 2724  C C   . THR A ? 337  ? 18.959  -16.502 21.087  1.0 76.302 337  A 1 
ATOM 2725  O O   . THR A ? 337  ? 19.576  -16.192 20.073  1.0 76.302 337  A 1 
ATOM 2726  C CB  . THR A ? 337  ? 20.504  -17.490 22.782  1.0 76.302 337  A 1 
ATOM 2727  O OG1 . THR A ? 337  ? 20.867  -18.691 23.463  1.0 76.302 337  A 1 
ATOM 2728  C CG2 . THR A ? 337  ? 20.163  -16.423 23.807  1.0 76.302 337  A 1 
ATOM 2729  N N   . SER A ? 338  ? 17.967  -15.799 21.568  1.0 78.261 338  A 1 
ATOM 2730  C CA  . SER A ? 338  ? 17.597  -14.526 20.983  1.0 78.261 338  A 1 
ATOM 2731  C C   . SER A ? 338  ? 18.724  -13.516 21.159  1.0 78.261 338  A 1 
ATOM 2732  O O   . SER A ? 338  ? 19.454  -13.542 22.152  1.0 78.261 338  A 1 
ATOM 2733  C CB  . SER A ? 338  ? 16.311  -13.990 21.614  1.0 78.261 338  A 1 
ATOM 2734  O OG  . SER A ? 338  ? 16.007  -12.693 21.126  1.0 78.261 338  A 1 
ATOM 2735  N N   . ASP A ? 339  ? 18.848  -12.624 20.196  1.0 83.483 339  A 1 
ATOM 2736  C CA  . ASP A ? 339  ? 19.883  -11.602 20.270  1.0 83.483 339  A 1 
ATOM 2737  C C   . ASP A ? 339  ? 19.695  -10.684 21.467  1.0 83.483 339  A 1 
ATOM 2738  O O   . ASP A ? 339  ? 20.663  -10.115 21.977  1.0 83.483 339  A 1 
ATOM 2739  C CB  . ASP A ? 339  ? 19.905  -10.772 18.984  1.0 83.483 339  A 1 
ATOM 2740  C CG  . ASP A ? 339  ? 20.368  -11.568 17.778  1.0 83.483 339  A 1 
ATOM 2741  O OD1 . ASP A ? 339  ? 20.905  -12.678 17.961  1.0 83.483 339  A 1 
ATOM 2742  O OD2 . ASP A ? 339  ? 20.194  -11.079 16.647  1.0 83.483 339  A 1 
ATOM 2743  N N   . LEU A ? 340  ? 18.470  -10.526 21.920  1.0 85.788 340  A 1 
ATOM 2744  C CA  . LEU A ? 340  ? 18.222  -9.664  23.062  1.0 85.788 340  A 1 
ATOM 2745  C C   . LEU A ? 340  ? 18.927  -10.170 24.310  1.0 85.788 340  A 1 
ATOM 2746  O O   . LEU A ? 340  ? 19.328  -9.371  25.161  1.0 85.788 340  A 1 
ATOM 2747  C CB  . LEU A ? 340  ? 16.720  -9.545  23.323  1.0 85.788 340  A 1 
ATOM 2748  C CG  . LEU A ? 340  ? 15.924  -8.744  22.301  1.0 85.788 340  A 1 
ATOM 2749  C CD1 . LEU A ? 340  ? 14.442  -8.791  22.637  1.0 85.788 340  A 1 
ATOM 2750  C CD2 . LEU A ? 340  ? 16.419  -7.309  22.254  1.0 85.788 340  A 1 
ATOM 2751  N N   . ASN A ? 341  ? 19.074  -11.469 24.435  1.0 87.435 341  A 1 
ATOM 2752  C CA  . ASN A ? 341  ? 19.767  -12.006 25.598  1.0 87.435 341  A 1 
ATOM 2753  C C   . ASN A ? 341  ? 21.222  -11.549 25.629  1.0 87.435 341  A 1 
ATOM 2754  O O   . ASN A ? 341  ? 21.743  -11.193 26.693  1.0 87.435 341  A 1 
ATOM 2755  C CB  . ASN A ? 341  ? 19.680  -13.529 25.602  1.0 87.435 341  A 1 
ATOM 2756  C CG  . ASN A ? 341  ? 18.280  -14.024 25.897  1.0 87.435 341  A 1 
ATOM 2757  O OD1 . ASN A ? 341  ? 17.606  -13.512 26.792  1.0 87.435 341  A 1 
ATOM 2758  N ND2 . ASN A ? 341  ? 17.834  -15.023 25.144  1.0 87.435 341  A 1 
ATOM 2759  N N   . ASP A ? 342  ? 21.885  -11.547 24.483  1.0 86.164 342  A 1 
ATOM 2760  C CA  . ASP A ? 342  ? 23.254  -11.055 24.446  1.0 86.164 342  A 1 
ATOM 2761  C C   . ASP A ? 342  ? 23.315  -9.566  24.752  1.0 86.164 342  A 1 
ATOM 2762  O O   . ASP A ? 342  ? 24.225  -9.099  25.446  1.0 86.164 342  A 1 
ATOM 2763  C CB  . ASP A ? 342  ? 23.881  -11.344 23.077  1.0 86.164 342  A 1 
ATOM 2764  C CG  . ASP A ? 342  ? 24.188  -12.817 22.891  1.0 86.164 342  A 1 
ATOM 2765  O OD1 . ASP A ? 342  ? 24.285  -13.545 23.901  1.0 86.164 342  A 1 
ATOM 2766  O OD2 . ASP A ? 342  ? 24.355  -13.240 21.728  1.0 86.164 342  A 1 
ATOM 2767  N N   . LEU A ? 343  ? 22.352  -8.807  24.238  1.0 88.312 343  A 1 
ATOM 2768  C CA  . LEU A ? 343  ? 22.343  -7.374  24.503  1.0 88.312 343  A 1 
ATOM 2769  C C   . LEU A ? 343  ? 22.080  -7.086  25.977  1.0 88.312 343  A 1 
ATOM 2770  O O   . LEU A ? 343  ? 22.713  -6.208  26.568  1.0 88.312 343  A 1 
ATOM 2771  C CB  . LEU A ? 343  ? 21.306  -6.688  23.614  1.0 88.312 343  A 1 
ATOM 2772  C CG  . LEU A ? 343  ? 21.588  -6.771  22.113  1.0 88.312 343  A 1 
ATOM 2773  C CD1 . LEU A ? 343  ? 20.419  -6.206  21.318  1.0 88.312 343  A 1 
ATOM 2774  C CD2 . LEU A ? 343  ? 22.874  -6.034  21.777  1.0 88.312 343  A 1 
ATOM 2775  N N   . TYR A ? 344  ? 21.165  -7.815  26.581  1.0 89.381 344  A 1 
ATOM 2776  C CA  . TYR A ? 344  ? 20.932  -7.661  28.013  1.0 89.381 344  A 1 
ATOM 2777  C C   . TYR A ? 344  ? 22.162  -8.064  28.815  1.0 89.381 344  A 1 
ATOM 2778  O O   . TYR A ? 344  ? 22.485  -7.436  29.826  1.0 89.381 344  A 1 
ATOM 2779  C CB  . TYR A ? 344  ? 19.726  -8.493  28.455  1.0 89.381 344  A 1 
ATOM 2780  C CG  . TYR A ? 344  ? 18.389  -7.824  28.241  1.0 89.381 344  A 1 
ATOM 2781  C CD1 . TYR A ? 344  ? 18.075  -6.644  28.903  1.0 89.381 344  A 1 
ATOM 2782  C CD2 . TYR A ? 344  ? 17.435  -8.391  27.406  1.0 89.381 344  A 1 
ATOM 2783  C CE1 . TYR A ? 344  ? 16.843  -6.034  28.720  1.0 89.381 344  A 1 
ATOM 2784  C CE2 . TYR A ? 344  ? 16.201  -7.789  27.226  1.0 89.381 344  A 1 
ATOM 2785  C CZ  . TYR A ? 344  ? 15.908  -6.608  27.883  1.0 89.381 344  A 1 
ATOM 2786  O OH  . TYR A ? 344  ? 14.694  -6.013  27.710  1.0 89.381 344  A 1 
ATOM 2787  N N   . ARG A ? 345  ? 22.843  -9.107  28.371  1.0 88.33  345  A 1 
ATOM 2788  C CA  . ARG A ? 345  ? 24.059  -9.520  29.059  1.0 88.33  345  A 1 
ATOM 2789  C C   . ARG A ? 345  ? 25.110  -8.422  29.029  1.0 88.33  345  A 1 
ATOM 2790  O O   . ARG A ? 345  ? 25.806  -8.188  30.028  1.0 88.33  345  A 1 
ATOM 2791  C CB  . ARG A ? 345  ? 24.617  -10.797 28.436  1.0 88.33  345  A 1 
ATOM 2792  C CG  . ARG A ? 345  ? 23.819  -12.043 28.771  1.0 88.33  345  A 1 
ATOM 2793  C CD  . ARG A ? 345  ? 24.396  -13.251 28.054  1.0 88.33  345  A 1 
ATOM 2794  N NE  . ARG A ? 345  ? 25.807  -13.434 28.375  1.0 88.33  345  A 1 
ATOM 2795  C CZ  . ARG A ? 345  ? 26.645  -14.186 27.669  1.0 88.33  345  A 1 
ATOM 2796  N NH1 . ARG A ? 345  ? 26.221  -14.825 26.590  1.0 88.33  345  A 1 
ATOM 2797  N NH2 . ARG A ? 345  ? 27.912  -14.299 28.055  1.0 88.33  345  A 1 
ATOM 2798  N N   . ARG A ? 346  ? 25.239  -7.754  27.904  1.0 88.006 346  A 1 
ATOM 2799  C CA  . ARG A ? 346  ? 26.192  -6.653  27.816  1.0 88.006 346  A 1 
ATOM 2800  C C   . ARG A ? 346  ? 25.830  -5.542  28.793  1.0 88.006 346  A 1 
ATOM 2801  O O   . ARG A ? 346  ? 26.699  -4.992  29.478  1.0 88.006 346  A 1 
ATOM 2802  C CB  . ARG A ? 346  ? 26.247  -6.116  26.390  1.0 88.006 346  A 1 
ATOM 2803  C CG  . ARG A ? 346  ? 26.820  -7.093  25.374  1.0 88.006 346  A 1 
ATOM 2804  C CD  . ARG A ? 346  ? 26.785  -6.504  23.977  1.0 88.006 346  A 1 
ATOM 2805  N NE  . ARG A ? 346  ? 27.287  -7.450  22.979  1.0 88.006 346  A 1 
ATOM 2806  C CZ  . ARG A ? 346  ? 28.557  -7.549  22.615  1.0 88.006 346  A 1 
ATOM 2807  N NH1 . ARG A ? 346  ? 29.474  -6.761  23.159  1.0 88.006 346  A 1 
ATOM 2808  N NH2 . ARG A ? 346  ? 28.906  -8.443  21.697  1.0 88.006 346  A 1 
ATOM 2809  N N   . VAL A ? 347  ? 24.557  -5.218  28.856  1.0 90.07  347  A 1 
ATOM 2810  C CA  . VAL A ? 347  ? 24.126  -4.169  29.770  1.0 90.07  347  A 1 
ATOM 2811  C C   . VAL A ? 347  ? 24.411  -4.570  31.214  1.0 90.07  347  A 1 
ATOM 2812  O O   . VAL A ? 347  ? 24.934  -3.775  32.006  1.0 90.07  347  A 1 
ATOM 2813  C CB  . VAL A ? 347  ? 22.632  -3.858  29.569  1.0 90.07  347  A 1 
ATOM 2814  C CG1 . VAL A ? 347  ? 22.150  -2.874  30.624  1.0 90.07  347  A 1 
ATOM 2815  C CG2 . VAL A ? 347  ? 22.399  -3.301  28.174  1.0 90.07  347  A 1 
ATOM 2816  N N   . ILE A ? 348  ? 24.081  -5.793  31.569  1.0 89.753 348  A 1 
ATOM 2817  C CA  . ILE A ? 348  ? 24.271  -6.241  32.943  1.0 89.753 348  A 1 
ATOM 2818  C C   . ILE A ? 348  ? 25.756  -6.299  33.292  1.0 89.753 348  A 1 
ATOM 2819  O O   . ILE A ? 348  ? 26.169  -5.869  34.375  1.0 89.753 348  A 1 
ATOM 2820  C CB  . ILE A ? 348  ? 23.588  -7.604  33.156  1.0 89.753 348  A 1 
ATOM 2821  C CG1 . ILE A ? 348  ? 22.068  -7.465  32.984  1.0 89.753 348  A 1 
ATOM 2822  C CG2 . ILE A ? 348  ? 23.913  -8.150  34.530  1.0 89.753 348  A 1 
ATOM 2823  C CD1 . ILE A ? 348  ? 21.348  -8.791  32.929  1.0 89.753 348  A 1 
ATOM 2824  N N   . ASN A ? 349  ? 26.565  -6.830  32.377  1.0 89.537 349  A 1 
ATOM 2825  C CA  . ASN A ? 349  ? 27.990  -6.921  32.653  1.0 89.537 349  A 1 
ATOM 2826  C C   . ASN A ? 349  ? 28.603  -5.546  32.868  1.0 89.537 349  A 1 
ATOM 2827  O O   . ASN A ? 349  ? 29.366  -5.329  33.817  1.0 89.537 349  A 1 
ATOM 2828  C CB  . ASN A ? 349  ? 28.701  -7.647  31.503  1.0 89.537 349  A 1 
ATOM 2829  C CG  . ASN A ? 349  ? 28.502  -9.142  31.561  1.0 89.537 349  A 1 
ATOM 2830  O OD1 . ASN A ? 349  ? 28.381  -9.721  32.637  1.0 89.537 349  A 1 
ATOM 2831  N ND2 . ASN A ? 349  ? 28.485  -9.780  30.396  1.0 89.537 349  A 1 
ATOM 2832  N N   . ARG A ? 350  ? 28.279  -4.616  31.998  1.0 89.937 350  A 1 
ATOM 2833  C CA  . ARG A ? 350  ? 28.863  -3.289  32.128  1.0 89.937 350  A 1 
ATOM 2834  C C   . ARG A ? 350  ? 28.291  -2.540  33.320  1.0 89.937 350  A 1 
ATOM 2835  O O   . ARG A ? 350  ? 28.999  -1.753  33.962  1.0 89.937 350  A 1 
ATOM 2836  C CB  . ARG A ? 350  ? 28.669  -2.513  30.828  1.0 89.937 350  A 1 
ATOM 2837  C CG  . ARG A ? 350  ? 29.481  -3.119  29.684  1.0 89.937 350  A 1 
ATOM 2838  C CD  . ARG A ? 350  ? 29.337  -2.352  28.391  1.0 89.937 350  A 1 
ATOM 2839  N NE  . ARG A ? 350  ? 30.187  -2.914  27.347  1.0 89.937 350  A 1 
ATOM 2840  C CZ  . ARG A ? 350  ? 30.239  -2.476  26.098  1.0 89.937 350  A 1 
ATOM 2841  N NH1 . ARG A ? 350  ? 29.482  -1.456  25.717  1.0 89.937 350  A 1 
ATOM 2842  N NH2 . ARG A ? 350  ? 31.047  -3.060  25.225  1.0 89.937 350  A 1 
ATOM 2843  N N   . ASN A ? 351  ? 27.044  -2.773  33.619  1.0 90.578 351  A 1 
ATOM 2844  C CA  . ASN A ? 351  ? 26.466  -2.142  34.801  1.0 90.578 351  A 1 
ATOM 2845  C C   . ASN A ? 351  ? 27.119  -2.667  36.074  1.0 90.578 351  A 1 
ATOM 2846  O O   . ASN A ? 351  ? 27.425  -1.894  36.989  1.0 90.578 351  A 1 
ATOM 2847  C CB  . ASN A ? 351  ? 24.955  -2.375  34.834  1.0 90.578 351  A 1 
ATOM 2848  C CG  . ASN A ? 351  ? 24.272  -1.538  35.885  1.0 90.578 351  A 1 
ATOM 2849  O OD1 . ASN A ? 351  ? 24.330  -0.314  35.844  1.0 90.578 351  A 1 
ATOM 2850  N ND2 . ASN A ? 351  ? 23.618  -2.196  36.830  1.0 90.578 351  A 1 
ATOM 2851  N N   . ASN A ? 352  ? 27.329  -3.981  36.146  1.0 90.668 352  A 1 
ATOM 2852  C CA  . ASN A ? 352  ? 27.995  -4.541  37.312  1.0 90.668 352  A 1 
ATOM 2853  C C   . ASN A ? 352  ? 29.440  -4.067  37.407  1.0 90.668 352  A 1 
ATOM 2854  O O   . ASN A ? 352  ? 29.940  -3.793  38.506  1.0 90.668 352  A 1 
ATOM 2855  C CB  . ASN A ? 352  ? 27.936  -6.067  37.267  1.0 90.668 352  A 1 
ATOM 2856  C CG  . ASN A ? 352  ? 26.527  -6.587  37.475  1.0 90.668 352  A 1 
ATOM 2857  O OD1 . ASN A ? 352  ? 25.663  -5.873  37.982  1.0 90.668 352  A 1 
ATOM 2858  N ND2 . ASN A ? 352  ? 26.298  -7.838  37.086  1.0 90.668 352  A 1 
ATOM 2859  N N   . ARG A ? 353  ? 30.105  -3.977  36.266  1.0 89.649 353  A 1 
ATOM 2860  C CA  . ARG A ? 353  ? 31.477  -3.478  36.290  1.0 89.649 353  A 1 
ATOM 2861  C C   . ARG A ? 353  ? 31.525  -2.028  36.766  1.0 89.649 353  A 1 
ATOM 2862  O O   . ARG A ? 353  ? 32.416  -1.641  37.524  1.0 89.649 353  A 1 
ATOM 2863  C CB  . ARG A ? 353  ? 32.110  -3.611  34.900  1.0 89.649 353  A 1 
ATOM 2864  C CG  . ARG A ? 353  ? 33.601  -3.307  34.881  1.0 89.649 353  A 1 
ATOM 2865  C CD  . ARG A ? 353  ? 34.163  -3.355  33.463  1.0 89.649 353  A 1 
ATOM 2866  N NE  . ARG A ? 353  ? 33.916  -4.637  32.816  1.0 89.649 353  A 1 
ATOM 2867  C CZ  . ARG A ? 353  ? 33.316  -4.788  31.631  1.0 89.649 353  A 1 
ATOM 2868  N NH1 . ARG A ? 353  ? 32.898  -3.727  30.960  1.0 89.649 353  A 1 
ATOM 2869  N NH2 . ARG A ? 353  ? 33.145  -5.997  31.128  1.0 89.649 353  A 1 
ATOM 2870  N N   . LEU A ? 354  ? 30.575  -1.232  36.334  1.0 90.623 354  A 1 
ATOM 2871  C CA  . LEU A ? 354  ? 30.514  0.148   36.792  1.0 90.623 354  A 1 
ATOM 2872  C C   . LEU A ? 354  ? 30.266  0.212   38.293  1.0 90.623 354  A 1 
ATOM 2873  O O   . LEU A ? 354  ? 30.855  1.046   38.991  1.0 90.623 354  A 1 
ATOM 2874  C CB  . LEU A ? 354  ? 29.431  0.913   36.035  1.0 90.623 354  A 1 
ATOM 2875  C CG  . LEU A ? 354  ? 29.200  2.359   36.469  1.0 90.623 354  A 1 
ATOM 2876  C CD1 . LEU A ? 354  ? 30.478  3.172   36.312  1.0 90.623 354  A 1 
ATOM 2877  C CD2 . LEU A ? 354  ? 28.070  2.968   35.659  1.0 90.623 354  A 1 
ATOM 2878  N N   . LYS A ? 355  ? 29.405  -0.651  38.799  1.0 89.722 355  A 1 
ATOM 2879  C CA  . LYS A ? 355  ? 29.176  -0.691  40.238  1.0 89.722 355  A 1 
ATOM 2880  C C   . LYS A ? 355  ? 30.457  -1.019  40.987  1.0 89.722 355  A 1 
ATOM 2881  O O   . LYS A ? 355  ? 30.764  -0.396  42.016  1.0 89.722 355  A 1 
ATOM 2882  C CB  . LYS A ? 355  ? 28.092  -1.712  40.578  1.0 89.722 355  A 1 
ATOM 2883  C CG  . LYS A ? 355  ? 26.698  -1.331  40.131  1.0 89.722 355  A 1 
ATOM 2884  C CD  . LYS A ? 355  ? 25.693  -2.406  40.510  1.0 89.722 355  A 1 
ATOM 2885  C CE  . LYS A ? 355  ? 24.291  -2.051  40.075  1.0 89.722 355  A 1 
ATOM 2886  N NZ  . LYS A ? 355  ? 23.312  -3.119  40.411  1.0 89.722 355  A 1 
ATOM 2887  N N   . ARG A ? 356  ? 31.204  -1.987  40.484  1.0 90.252 356  A 1 
ATOM 2888  C CA  . ARG A ? 356  ? 32.454  -2.339  41.144  1.0 90.252 356  A 1 
ATOM 2889  C C   . ARG A ? 356  ? 33.447  -1.191  41.094  1.0 90.252 356  A 1 
ATOM 2890  O O   . ARG A ? 356  ? 34.132  -0.909  42.081  1.0 90.252 356  A 1 
ATOM 2891  C CB  . ARG A ? 356  ? 33.060  -3.590  40.506  1.0 90.252 356  A 1 
ATOM 2892  C CG  . ARG A ? 356  ? 32.254  -4.854  40.725  1.0 90.252 356  A 1 
ATOM 2893  C CD  . ARG A ? 356  ? 33.054  -6.083  40.366  1.0 90.252 356  A 1 
ATOM 2894  N NE  . ARG A ? 356  ? 33.466  -6.097  38.967  1.0 90.252 356  A 1 
ATOM 2895  C CZ  . ARG A ? 356  ? 32.776  -6.657  37.980  1.0 90.252 356  A 1 
ATOM 2896  N NH1 . ARG A ? 356  ? 31.624  -7.264  38.230  1.0 90.252 356  A 1 
ATOM 2897  N NH2 . ARG A ? 356  ? 33.243  -6.606  36.738  1.0 90.252 356  A 1 
ATOM 2898  N N   . LEU A ? 357  ? 33.537  -0.524  39.940  1.0 88.665 357  A 1 
ATOM 2899  C CA  . LEU A ? 357  ? 34.471  0.591   39.829  1.0 88.665 357  A 1 
ATOM 2900  C C   . LEU A ? 357  ? 34.079  1.734   40.756  1.0 88.665 357  A 1 
ATOM 2901  O O   . LEU A ? 357  ? 34.951  2.385   41.346  1.0 88.665 357  A 1 
ATOM 2902  C CB  . LEU A ? 357  ? 34.535  1.074   38.378  1.0 88.665 357  A 1 
ATOM 2903  C CG  . LEU A ? 357  ? 35.173  0.103   37.385  1.0 88.665 357  A 1 
ATOM 2904  C CD1 . LEU A ? 357  ? 35.074  0.655   35.973  1.0 88.665 357  A 1 
ATOM 2905  C CD2 . LEU A ? 357  ? 36.617  -0.175  37.766  1.0 88.665 357  A 1 
ATOM 2906  N N   . ILE A ? 358  ? 32.799  1.996   40.887  1.0 88.339 358  A 1 
ATOM 2907  C CA  . ILE A ? 358  ? 32.358  3.045   41.791  1.0 88.339 358  A 1 
ATOM 2908  C C   . ILE A ? 358  ? 32.668  2.663   43.233  1.0 88.339 358  A 1 
ATOM 2909  O O   . ILE A ? 358  ? 33.126  3.498   44.025  1.0 88.339 358  A 1 
ATOM 2910  C CB  . ILE A ? 358  ? 30.856  3.324   41.595  1.0 88.339 358  A 1 
ATOM 2911  C CG1 . ILE A ? 358  ? 30.615  3.948   40.218  1.0 88.339 358  A 1 
ATOM 2912  C CG2 . ILE A ? 358  ? 30.339  4.238   42.687  1.0 88.339 358  A 1 
ATOM 2913  C CD1 . ILE A ? 358  ? 29.154  4.146   39.891  1.0 88.339 358  A 1 
ATOM 2914  N N   . ASP A ? 359  ? 32.430  1.409   43.575  1.0 88.104 359  A 1 
ATOM 2915  C CA  . ASP A ? 359  ? 32.723  0.974   44.934  1.0 88.104 359  A 1 
ATOM 2916  C C   . ASP A ? 359  ? 34.213  1.032   45.236  1.0 88.104 359  A 1 
ATOM 2917  O O   . ASP A ? 359  ? 34.613  1.319   46.373  1.0 88.104 359  A 1 
ATOM 2918  C CB  . ASP A ? 359  ? 32.200  -0.446  45.157  1.0 88.104 359  A 1 
ATOM 2919  C CG  . ASP A ? 359  ? 30.684  -0.503  45.179  1.0 88.104 359  A 1 
ATOM 2920  O OD1 . ASP A ? 359  ? 30.040  0.541   45.378  1.0 88.104 359  A 1 
ATOM 2921  O OD2 . ASP A ? 359  ? 30.136  -1.617  45.000  1.0 88.104 359  A 1 
ATOM 2922  N N   . LEU A ? 360  ? 35.047  0.766   44.244  1.0 85.325 360  A 1 
ATOM 2923  C CA  . LEU A ? 360  ? 36.486  0.810   44.442  1.0 85.325 360  A 1 
ATOM 2924  C C   . LEU A ? 360  ? 37.040  2.226   44.451  1.0 85.325 360  A 1 
ATOM 2925  O O   . LEU A ? 360  ? 38.205  2.418   44.813  1.0 85.325 360  A 1 
ATOM 2926  C CB  . LEU A ? 360  ? 37.194  -0.009  43.360  1.0 85.325 360  A 1 
ATOM 2927  C CG  . LEU A ? 360  ? 37.003  -1.522  43.433  1.0 85.325 360  A 1 
ATOM 2928  C CD1 . LEU A ? 360  ? 37.633  -2.195  42.219  1.0 85.325 360  A 1 
ATOM 2929  C CD2 . LEU A ? 360  ? 37.599  -2.072  44.723  1.0 85.325 360  A 1 
ATOM 2930  N N   . GLY A ? 361  ? 36.237  3.204   44.079  1.0 84.279 361  A 1 
ATOM 2931  C CA  . GLY A ? 361  ? 36.735  4.561   43.987  1.0 84.279 361  A 1 
ATOM 2932  C C   . GLY A ? 361  ? 37.738  4.748   42.870  1.0 84.279 361  A 1 
ATOM 2933  O O   . GLY A ? 361  ? 38.728  5.465   43.041  1.0 84.279 361  A 1 
ATOM 2934  N N   . ALA A ? 362  ? 37.494  4.128   41.735  1.0 78.961 362  A 1 
ATOM 2935  C CA  . ALA A ? 362  ? 38.397  4.211   40.597  1.0 78.961 362  A 1 
ATOM 2936  C C   . ALA A ? 362  ? 38.493  5.645   40.087  1.0 78.961 362  A 1 
ATOM 2937  O O   . ALA A ? 362  ? 37.612  6.472   40.347  1.0 78.961 362  A 1 
ATOM 2938  C CB  . ALA A ? 362  ? 37.925  3.281   39.486  1.0 78.961 362  A 1 
ATOM 2939  N N   . PRO A ? 363  ? 39.558  5.943   39.375  1.0 84.19  363  A 1 
ATOM 2940  C CA  . PRO A ? 363  ? 39.695  7.292   38.821  1.0 84.19  363  A 1 
ATOM 2941  C C   . PRO A ? 363  ? 38.530  7.656   37.911  1.0 84.19  363  A 1 
ATOM 2942  O O   . PRO A ? 363  ? 37.898  6.786   37.308  1.0 84.19  363  A 1 
ATOM 2943  C CB  . PRO A ? 363  ? 41.012  7.225   38.039  1.0 84.19  363  A 1 
ATOM 2944  C CG  . PRO A ? 363  ? 41.781  6.136   38.698  1.0 84.19  363  A 1 
ATOM 2945  C CD  . PRO A ? 363  ? 40.755  5.122   39.122  1.0 84.19  363  A 1 
ATOM 2946  N N   . ASP A ? 364  ? 38.261  8.947   37.822  1.0 80.925 364  A 1 
ATOM 2947  C CA  . ASP A ? 364  ? 37.124  9.414   37.048  1.0 80.925 364  A 1 
ATOM 2948  C C   . ASP A ? 364  ? 37.229  9.028   35.581  1.0 80.925 364  A 1 
ATOM 2949  O O   . ASP A ? 364  ? 36.205  8.821   34.924  1.0 80.925 364  A 1 
ATOM 2950  C CB  . ASP A ? 364  ? 36.986  10.932  37.178  1.0 80.925 364  A 1 
ATOM 2951  C CG  . ASP A ? 364  ? 36.561  11.357  38.574  1.0 80.925 364  A 1 
ATOM 2952  O OD1 . ASP A ? 364  ? 35.975  10.530  39.298  1.0 80.925 364  A 1 
ATOM 2953  O OD2 . ASP A ? 364  ? 36.811  12.527  38.927  1.0 80.925 364  A 1 
ATOM 2954  N N   . ILE A ? 365  ? 38.440  8.948   35.067  1.0 81.159 365  A 1 
ATOM 2955  C CA  . ILE A ? 365  ? 38.603  8.569   33.669  1.0 81.159 365  A 1 
ATOM 2956  C C   . ILE A ? 365  ? 38.069  7.164   33.441  1.0 81.159 365  A 1 
ATOM 2957  O O   . ILE A ? 365  ? 37.343  6.907   32.475  1.0 81.159 365  A 1 
ATOM 2958  C CB  . ILE A ? 365  ? 40.080  8.676   33.252  1.0 81.159 365  A 1 
ATOM 2959  C CG1 . ILE A ? 365  ? 40.598  10.101  33.491  1.0 81.159 365  A 1 
ATOM 2960  C CG2 . ILE A ? 365  ? 40.234  8.284   31.800  1.0 81.159 365  A 1 
ATOM 2961  C CD1 . ILE A ? 365  ? 39.844  11.156  32.717  1.0 81.159 365  A 1 
ATOM 2962  N N   . ILE A ? 366  ? 38.405  6.243   34.330  1.0 86.668 366  A 1 
ATOM 2963  C CA  . ILE A ? 366  ? 37.946  4.868   34.195  1.0 86.668 366  A 1 
ATOM 2964  C C   . ILE A ? 366  ? 36.441  4.781   34.411  1.0 86.668 366  A 1 
ATOM 2965  O O   . ILE A ? 366  ? 35.732  4.080   33.681  1.0 86.668 366  A 1 
ATOM 2966  C CB  . ILE A ? 366  ? 38.702  3.956   35.179  1.0 86.668 366  A 1 
ATOM 2967  C CG1 . ILE A ? 366  ? 40.214  4.102   34.988  1.0 86.668 366  A 1 
ATOM 2968  C CG2 . ILE A ? 366  ? 38.270  2.520   34.997  1.0 86.668 366  A 1 
ATOM 2969  C CD1 . ILE A ? 366  ? 40.692  3.718   33.605  1.0 86.668 366  A 1 
ATOM 2970  N N   . VAL A ? 367  ? 35.950  5.489   35.413  1.0 87.565 367  A 1 
ATOM 2971  C CA  . VAL A ? 367  ? 34.523  5.455   35.699  1.0 87.565 367  A 1 
ATOM 2972  C C   . VAL A ? 367  ? 33.731  6.048   34.538  1.0 87.565 367  A 1 
ATOM 2973  O O   . VAL A ? 367  ? 32.712  5.494   34.117  1.0 87.565 367  A 1 
ATOM 2974  C CB  . VAL A ? 367  ? 34.217  6.196   37.010  1.0 87.565 367  A 1 
ATOM 2975  C CG1 . VAL A ? 367  ? 32.722  6.271   37.242  1.0 87.565 367  A 1 
ATOM 2976  C CG2 . VAL A ? 367  ? 34.898  5.488   38.170  1.0 87.565 367  A 1 
ATOM 2977  N N   . ASN A ? 368  ? 34.187  7.166   34.012  1.0 85.354 368  A 1 
ATOM 2978  C CA  . ASN A ? 368  ? 33.479  7.785   32.904  1.0 85.354 368  A 1 
ATOM 2979  C C   . ASN A ? 368  ? 33.515  6.908   31.661  1.0 85.354 368  A 1 
ATOM 2980  O O   . ASN A ? 368  ? 32.534  6.845   30.914  1.0 85.354 368  A 1 
ATOM 2981  C CB  . ASN A ? 368  ? 34.072  9.162   32.603  1.0 85.354 368  A 1 
ATOM 2982  C CG  . ASN A ? 368  ? 33.728  10.177  33.680  1.0 85.354 368  A 1 
ATOM 2983  O OD1 . ASN A ? 368  ? 32.813  9.980   34.468  1.0 85.354 368  A 1 
ATOM 2984  N ND2 . ASN A ? 368  ? 34.466  11.281  33.713  1.0 85.354 368  A 1 
ATOM 2985  N N   . ASN A ? 369  ? 34.629  6.248   31.420  1.0 87.286 369  A 1 
ATOM 2986  C CA  . ASN A ? 369  ? 34.693  5.341   30.277  1.0 87.286 369  A 1 
ATOM 2987  C C   . ASN A ? 369  ? 33.699  4.196   30.433  1.0 87.286 369  A 1 
ATOM 2988  O O   . ASN A ? 369  ? 33.039  3.806   29.467  1.0 87.286 369  A 1 
ATOM 2989  C CB  . ASN A ? 369  ? 36.115  4.801   30.115  1.0 87.286 369  A 1 
ATOM 2990  C CG  . ASN A ? 369  ? 36.253  3.899   28.910  1.0 87.286 369  A 1 
ATOM 2991  O OD1 . ASN A ? 369  ? 36.146  4.352   27.776  1.0 87.286 369  A 1 
ATOM 2992  N ND2 . ASN A ? 369  ? 36.485  2.620   29.154  1.0 87.286 369  A 1 
ATOM 2993  N N   . GLU A ? 370  ? 33.574  3.661   31.643  1.0 89.131 370  A 1 
ATOM 2994  C CA  . GLU A ? 370  ? 32.607  2.597   31.869  1.0 89.131 370  A 1 
ATOM 2995  C C   . GLU A ? 370  ? 31.177  3.117   31.760  1.0 89.131 370  A 1 
ATOM 2996  O O   . GLU A ? 370  ? 30.287  2.411   31.278  1.0 89.131 370  A 1 
ATOM 2997  C CB  . GLU A ? 370  ? 32.847  1.948   33.227  1.0 89.131 370  A 1 
ATOM 2998  C CG  . GLU A ? 370  ? 31.984  0.722   33.472  1.0 89.131 370  A 1 
ATOM 2999  C CD  . GLU A ? 370  ? 32.298  -0.411  32.509  1.0 89.131 370  A 1 
ATOM 3000  O OE1 . GLU A ? 370  ? 33.445  -0.478  32.018  1.0 89.131 370  A 1 
ATOM 3001  O OE2 . GLU A ? 370  ? 31.398  -1.236  32.251  1.0 89.131 370  A 1 
ATOM 3002  N N   . LYS A ? 371  ? 30.933  4.341   32.199  1.0 88.014 371  A 1 
ATOM 3003  C CA  . LYS A ? 371  ? 29.618  4.940   32.014  1.0 88.014 371  A 1 
ATOM 3004  C C   . LYS A ? 371  ? 29.295  5.097   30.536  1.0 88.014 371  A 1 
ATOM 3005  O O   . LYS A ? 371  ? 28.156  4.870   30.109  1.0 88.014 371  A 1 
ATOM 3006  C CB  . LYS A ? 371  ? 29.550  6.299   32.718  1.0 88.014 371  A 1 
ATOM 3007  C CG  . LYS A ? 371  ? 29.557  6.220   34.228  1.0 88.014 371  A 1 
ATOM 3008  C CD  . LYS A ? 371  ? 29.457  7.601   34.850  1.0 88.014 371  A 1 
ATOM 3009  C CE  . LYS A ? 371  ? 29.436  7.546   36.364  1.0 88.014 371  A 1 
ATOM 3010  N NZ  . LYS A ? 371  ? 29.346  8.899   36.973  1.0 88.014 371  A 1 
ATOM 3011  N N   . ARG A ? 372  ? 30.285  5.495   29.739  1.0 87.026 372  A 1 
ATOM 3012  C CA  . ARG A ? 372  ? 30.081  5.584   28.301  1.0 87.026 372  A 1 
ATOM 3013  C C   . ARG A ? 372  ? 29.758  4.215   27.708  1.0 87.026 372  A 1 
ATOM 3014  O O   . ARG A ? 372  ? 28.869  4.089   26.867  1.0 87.026 372  A 1 
ATOM 3015  C CB  . ARG A ? 372  ? 31.323  6.165   27.624  1.0 87.026 372  A 1 
ATOM 3016  C CG  . ARG A ? 372  ? 31.207  6.279   26.118  1.0 87.026 372  A 1 
ATOM 3017  C CD  . ARG A ? 372  ? 32.529  6.681   25.488  1.0 87.026 372  A 1 
ATOM 3018  N NE  . ARG A ? 372  ? 33.589  5.712   25.755  1.0 87.026 372  A 1 
ATOM 3019  C CZ  . ARG A ? 372  ? 33.785  4.602   25.053  1.0 87.026 372  A 1 
ATOM 3020  N NH1 . ARG A ? 372  ? 32.998  4.309   24.028  1.0 87.026 372  A 1 
ATOM 3021  N NH2 . ARG A ? 372  ? 34.773  3.780   25.380  1.0 87.026 372  A 1 
ATOM 3022  N N   . MET A ? 373  ? 30.478  3.194   28.145  1.0 88.345 373  A 1 
ATOM 3023  C CA  . MET A ? 373  ? 30.210  1.852   27.657  1.0 88.345 373  A 1 
ATOM 3024  C C   . MET A ? 373  ? 28.826  1.377   28.080  1.0 88.345 373  A 1 
ATOM 3025  O O   . MET A ? 373  ? 28.144  0.682   27.318  1.0 88.345 373  A 1 
ATOM 3026  C CB  . MET A ? 373  ? 31.289  0.894   28.158  1.0 88.345 373  A 1 
ATOM 3027  C CG  . MET A ? 373  ? 32.669  1.190   27.597  1.0 88.345 373  A 1 
ATOM 3028  S SD  . MET A ? 373  ? 33.946  0.136   28.302  1.0 88.345 373  A 1 
ATOM 3029  C CE  . MET A ? 373  ? 33.442  -1.465  27.660  1.0 88.345 373  A 1 
ATOM 3030  N N   . LEU A ? 374  ? 28.405  1.737   29.283  1.0 88.038 374  A 1 
ATOM 3031  C CA  . LEU A ? 374  ? 27.056  1.399   29.718  1.0 88.038 374  A 1 
ATOM 3032  C C   . LEU A ? 374  ? 26.021  2.104   28.853  1.0 88.038 374  A 1 
ATOM 3033  O O   . LEU A ? 374  ? 25.014  1.505   28.463  1.0 88.038 374  A 1 
ATOM 3034  C CB  . LEU A ? 374  ? 26.865  1.763   31.190  1.0 88.038 374  A 1 
ATOM 3035  C CG  . LEU A ? 374  ? 25.468  1.527   31.766  1.0 88.038 374  A 1 
ATOM 3036  C CD1 . LEU A ? 374  ? 25.105  0.055   31.688  1.0 88.038 374  A 1 
ATOM 3037  C CD2 . LEU A ? 374  ? 25.393  2.027   33.196  1.0 88.038 374  A 1 
ATOM 3038  N N   . GLN A ? 375  ? 26.257  3.374   28.554  1.0 89.572 375  A 1 
ATOM 3039  C CA  . GLN A ? 375  ? 25.352  4.108   27.677  1.0 89.572 375  A 1 
ATOM 3040  C C   . GLN A ? 375  ? 25.255  3.433   26.316  1.0 89.572 375  A 1 
ATOM 3041  O O   . GLN A ? 375  ? 24.160  3.250   25.775  1.0 89.572 375  A 1 
ATOM 3042  C CB  . GLN A ? 375  ? 25.823  5.553   27.525  1.0 89.572 375  A 1 
ATOM 3043  C CG  . GLN A ? 375  ? 25.009  6.372   26.530  1.0 89.572 375  A 1 
ATOM 3044  C CD  . GLN A ? 375  ? 23.639  6.719   27.053  1.0 89.572 375  A 1 
ATOM 3045  O OE1 . GLN A ? 375  ? 23.508  7.387   28.072  1.0 89.572 375  A 1 
ATOM 3046  N NE2 . GLN A ? 375  ? 22.609  6.256   26.364  1.0 89.572 375  A 1 
ATOM 3047  N N   . GLU A ? 376  ? 26.393  3.042   25.757  1.0 87.851 376  A 1 
ATOM 3048  C CA  . GLU A ? 376  ? 26.386  2.387   24.455  1.0 87.851 376  A 1 
ATOM 3049  C C   . GLU A ? 376  ? 25.715  1.019   24.516  1.0 87.851 376  A 1 
ATOM 3050  O O   . GLU A ? 376  ? 25.067  0.601   23.551  1.0 87.851 376  A 1 
ATOM 3051  C CB  . GLU A ? 376  ? 27.814  2.264   23.926  1.0 87.851 376  A 1 
ATOM 3052  C CG  . GLU A ? 376  ? 28.462  3.602   23.609  1.0 87.851 376  A 1 
ATOM 3053  C CD  . GLU A ? 376  ? 29.877  3.463   23.091  1.0 87.851 376  A 1 
ATOM 3054  O OE1 . GLU A ? 376  ? 30.413  2.332   23.108  1.0 87.851 376  A 1 
ATOM 3055  O OE2 . GLU A ? 376  ? 30.453  4.474   22.665  1.0 87.851 376  A 1 
ATOM 3056  N N   . SER A ? 377  ? 25.860  0.322   25.637  1.0 88.677 377  A 1 
ATOM 3057  C CA  . SER A ? 377  ? 25.210  -0.976  25.779  1.0 88.677 377  A 1 
ATOM 3058  C C   . SER A ? 377  ? 23.695  -0.835  25.802  1.0 88.677 377  A 1 
ATOM 3059  O O   . SER A ? 377  ? 22.976  -1.599  25.151  1.0 88.677 377  A 1 
ATOM 3060  C CB  . SER A ? 377  ? 25.704  -1.672  27.050  1.0 88.677 377  A 1 
ATOM 3061  O OG  . SER A ? 377  ? 27.103  -1.878  27.002  1.0 88.677 377  A 1 
ATOM 3062  N N   . VAL A ? 378  ? 23.199  0.140   26.538  1.0 89.302 378  A 1 
ATOM 3063  C CA  . VAL A ? 378  ? 21.765  0.371   26.576  1.0 89.302 378  A 1 
ATOM 3064  C C   . VAL A ? 378  ? 21.270  0.852   25.215  1.0 89.302 378  A 1 
ATOM 3065  O O   . VAL A ? 378  ? 20.176  0.482   24.770  1.0 89.302 378  A 1 
ATOM 3066  C CB  . VAL A ? 378  ? 21.410  1.372   27.690  1.0 89.302 378  A 1 
ATOM 3067  C CG1 . VAL A ? 378  ? 19.928  1.690   27.675  1.0 89.302 378  A 1 
ATOM 3068  C CG2 . VAL A ? 378  ? 21.808  0.801   29.043  1.0 89.302 378  A 1 
ATOM 3069  N N   . ASP A ? 379  ? 22.064  1.674   24.537  1.0 87.636 379  A 1 
ATOM 3070  C CA  . ASP A ? 379  ? 21.691  2.112   23.200  1.0 87.636 379  A 1 
ATOM 3071  C C   . ASP A ? 379  ? 21.558  0.925   22.254  1.0 87.636 379  A 1 
ATOM 3072  O O   . ASP A ? 379  ? 20.612  0.853   21.459  1.0 87.636 379  A 1 
ATOM 3073  C CB  . ASP A ? 379  ? 22.729  3.098   22.651  1.0 87.636 379  A 1 
ATOM 3074  C CG  . ASP A ? 379  ? 22.729  4.419   23.394  1.0 87.636 379  A 1 
ATOM 3075  O OD1 . ASP A ? 379  ? 21.793  4.673   24.180  1.0 87.636 379  A 1 
ATOM 3076  O OD2 . ASP A ? 379  ? 23.672  5.212   23.192  1.0 87.636 379  A 1 
ATOM 3077  N N   . ALA A ? 380  ? 22.497  -0.002  22.321  1.0 87.498 380  A 1 
ATOM 3078  C CA  . ALA A ? 380  ? 22.422  -1.186  21.475  1.0 87.498 380  A 1 
ATOM 3079  C C   . ALA A ? 380  ? 21.214  -2.039  21.831  1.0 87.498 380  A 1 
ATOM 3080  O O   . ALA A ? 380  ? 20.589  -2.635  20.947  1.0 87.498 380  A 1 
ATOM 3081  C CB  . ALA A ? 380  ? 23.713  -1.999  21.599  1.0 87.498 380  A 1 
ATOM 3082  N N   . LEU A ? 381  ? 20.893  -2.122  23.111  1.0 88.159 381  A 1 
ATOM 3083  C CA  . LEU A ? 381  ? 19.726  -2.886  23.527  1.0 88.159 381  A 1 
ATOM 3084  C C   . LEU A ? 381  ? 18.451  -2.292  22.947  1.0 88.159 381  A 1 
ATOM 3085  O O   . LEU A ? 381  ? 17.605  -3.011  22.405  1.0 88.159 381  A 1 
ATOM 3086  C CB  . LEU A ? 381  ? 19.647  -2.939  25.055  1.0 88.159 381  A 1 
ATOM 3087  C CG  . LEU A ? 381  ? 18.359  -3.508  25.646  1.0 88.159 381  A 1 
ATOM 3088  C CD1 . LEU A ? 381  ? 18.201  -4.969  25.271  1.0 88.159 381  A 1 
ATOM 3089  C CD2 . LEU A ? 381  ? 18.352  -3.322  27.155  1.0 88.159 381  A 1 
ATOM 3090  N N   . PHE A ? 382  ? 18.284  -0.981  23.038  1.0 86.757 382  A 1 
ATOM 3091  C CA  . PHE A ? 382  ? 17.066  -0.344  22.567  1.0 86.757 382  A 1 
ATOM 3092  C C   . PHE A ? 382  ? 17.028  -0.251  21.052  1.0 86.757 382  A 1 
ATOM 3093  O O   . PHE A ? 382  ? 15.994  -0.526  20.432  1.0 86.757 382  A 1 
ATOM 3094  C CB  . PHE A ? 382  ? 16.929  1.054   23.178  1.0 86.757 382  A 1 
ATOM 3095  C CG  . PHE A ? 382  ? 16.585  1.040   24.645  1.0 86.757 382  A 1 
ATOM 3096  C CD1 . PHE A ? 382  ? 16.006  -0.076  25.227  1.0 86.757 382  A 1 
ATOM 3097  C CD2 . PHE A ? 382  ? 16.827  2.151   25.437  1.0 86.757 382  A 1 
ATOM 3098  C CE1 . PHE A ? 382  ? 15.688  -0.091  26.570  1.0 86.757 382  A 1 
ATOM 3099  C CE2 . PHE A ? 382  ? 16.508  2.148   26.775  1.0 86.757 382  A 1 
ATOM 3100  C CZ  . PHE A ? 382  ? 15.940  1.027   27.343  1.0 86.757 382  A 1 
ATOM 3101  N N   . ASP A ? 383  ? 18.150  0.129   20.434  1.0 85.248 383  A 1 
ATOM 3102  C CA  . ASP A ? 383  ? 18.192  0.308   18.983  1.0 85.248 383  A 1 
ATOM 3103  C C   . ASP A ? 383  ? 19.627  0.126   18.516  1.0 85.248 383  A 1 
ATOM 3104  O O   . ASP A ? 383  ? 20.401  1.083   18.476  1.0 85.248 383  A 1 
ATOM 3105  C CB  . ASP A ? 383  ? 17.650  1.685   18.599  1.0 85.248 383  A 1 
ATOM 3106  C CG  . ASP A ? 383  ? 17.221  1.754   17.147  1.0 85.248 383  A 1 
ATOM 3107  O OD1 . ASP A ? 383  ? 17.624  0.881   16.348  1.0 85.248 383  A 1 
ATOM 3108  O OD2 . ASP A ? 383  ? 16.472  2.690   16.796  1.0 85.248 383  A 1 
ATOM 3109  N N   . ASN A ? 384  ? 19.973  -1.097  18.165  1.0 82.664 384  A 1 
ATOM 3110  C CA  . ASN A ? 384  ? 21.334  -1.414  17.759  1.0 82.664 384  A 1 
ATOM 3111  C C   . ASN A ? 384  ? 21.636  -0.781  16.411  1.0 82.664 384  A 1 
ATOM 3112  O O   . ASN A ? 384  ? 20.858  -0.904  15.463  1.0 82.664 384  A 1 
ATOM 3113  C CB  . ASN A ? 384  ? 21.527  -2.927  17.689  1.0 82.664 384  A 1 
ATOM 3114  C CG  . ASN A ? 384  ? 22.984  -3.314  17.602  1.0 82.664 384  A 1 
ATOM 3115  O OD1 . ASN A ? 384  ? 23.866  -2.568  18.034  1.0 82.664 384  A 1 
ATOM 3116  N ND2 . ASN A ? 384  ? 23.243  -4.497  17.058  1.0 82.664 384  A 1 
ATOM 3117  N N   . GLY A ? 385  ? 22.776  -0.117  16.332  1.0 79.962 385  A 1 
ATOM 3118  C CA  . GLY A ? 385  ? 23.194  0.530   15.104  1.0 79.962 385  A 1 
ATOM 3119  C C   . GLY A ? 385  ? 22.713  1.950   14.931  1.0 79.962 385  A 1 
ATOM 3120  O O   . GLY A ? 385  ? 23.082  2.602   13.953  1.0 79.962 385  A 1 
ATOM 3121  N N   . ARG A ? 386  ? 21.902  2.440   15.860  1.0 75.705 386  A 1 
ATOM 3122  C CA  . ARG A ? 386  ? 21.437  3.815   15.747  1.0 75.705 386  A 1 
ATOM 3123  C C   . ARG A ? 386  ? 22.598  4.795   15.826  1.0 75.705 386  A 1 
ATOM 3124  O O   . ARG A ? 386  ? 22.596  5.824   15.148  1.0 75.705 386  A 1 
ATOM 3125  C CB  . ARG A ? 386  ? 20.412  4.111   16.832  1.0 75.705 386  A 1 
ATOM 3126  C CG  . ARG A ? 386  ? 19.945  5.546   16.880  1.0 75.705 386  A 1 
ATOM 3127  C CD  . ARG A ? 386  ? 19.035  5.891   15.719  1.0 75.705 386  A 1 
ATOM 3128  N NE  . ARG A ? 386  ? 17.766  5.166   15.807  1.0 75.705 386  A 1 
ATOM 3129  C CZ  . ARG A ? 386  ? 16.722  5.414   15.031  1.0 75.705 386  A 1 
ATOM 3130  N NH1 . ARG A ? 386  ? 16.784  6.363   14.102  1.0 75.705 386  A 1 
ATOM 3131  N NH2 . ARG A ? 386  ? 15.608  4.699   15.186  1.0 75.705 386  A 1 
ATOM 3132  N N   . ARG A ? 387  ? 23.593  4.498   16.647  1.0 74.102 387  A 1 
ATOM 3133  C CA  . ARG A ? 387  ? 24.797  5.300   16.762  1.0 74.102 387  A 1 
ATOM 3134  C C   . ARG A ? 387  ? 26.012  4.405   16.583  1.0 74.102 387  A 1 
ATOM 3135  O O   . ARG A ? 387  ? 26.150  3.387   17.249  1.0 74.102 387  A 1 
ATOM 3136  C CB  . ARG A ? 387  ? 24.872  6.013   18.111  1.0 74.102 387  A 1 
ATOM 3137  C CG  . ARG A ? 387  ? 26.149  6.823   18.292  1.0 74.102 387  A 1 
ATOM 3138  C CD  . ARG A ? 387  ? 26.243  7.429   19.676  1.0 74.102 387  A 1 
ATOM 3139  N NE  . ARG A ? 387  ? 27.480  8.177   19.847  1.0 74.102 387  A 1 
ATOM 3140  C CZ  . ARG A ? 387  ? 28.610  7.653   20.302  1.0 74.102 387  A 1 
ATOM 3141  N NH1 . ARG A ? 387  ? 28.655  6.363   20.646  1.0 74.102 387  A 1 
ATOM 3142  N NH2 . ARG A ? 387  ? 29.695  8.408   20.423  1.0 74.102 387  A 1 
ATOM 3143  N N   . GLY A ? 388  ? 26.902  4.801   15.670  1.0 70.711 388  A 1 
ATOM 3144  C CA  . GLY A ? 388  ? 28.101  4.035   15.427  1.0 70.711 388  A 1 
ATOM 3145  C C   . GLY A ? 388  ? 27.805  2.697   14.786  1.0 70.711 388  A 1 
ATOM 3146  O O   . GLY A ? 388  ? 26.722  2.446   14.265  1.0 70.711 388  A 1 
ATOM 3147  N N   . ARG A ? 389  ? 28.796  1.841   14.850  1.0 69.706 389  A 1 
ATOM 3148  C CA  . ARG A ? 389  ? 28.638  0.515   14.296  1.0 69.706 389  A 1 
ATOM 3149  C C   . ARG A ? 389  ? 27.755  -0.330  15.198  1.0 69.706 389  A 1 
ATOM 3150  O O   . ARG A ? 389  ? 27.837  -0.240  16.424  1.0 69.706 389  A 1 
ATOM 3151  C CB  . ARG A ? 389  ? 29.987  -0.164  14.104  1.0 69.706 389  A 1 
ATOM 3152  C CG  . ARG A ? 389  ? 30.827  0.432   12.984  1.0 69.706 389  A 1 
ATOM 3153  C CD  . ARG A ? 389  ? 32.110  -0.370  12.776  1.0 69.706 389  A 1 
ATOM 3154  N NE  . ARG A ? 389  ? 32.862  0.107   11.625  1.0 69.706 389  A 1 
ATOM 3155  C CZ  . ARG A ? 389  ? 33.999  -0.417  11.199  1.0 69.706 389  A 1 
ATOM 3156  N NH1 . ARG A ? 389  ? 34.544  -1.434  11.830  1.0 69.706 389  A 1 
ATOM 3157  N NH2 . ARG A ? 389  ? 34.608  0.083   10.121  1.0 69.706 389  A 1 
ATOM 3158  N N   . PRO A ? 390  ? 26.913  -1.160  14.605  1.0 69.367 390  A 1 
ATOM 3159  C CA  . PRO A ? 390  ? 26.056  -2.018  15.419  1.0 69.367 390  A 1 
ATOM 3160  C C   . PRO A ? 390  ? 26.853  -3.112  16.111  1.0 69.367 390  A 1 
ATOM 3161  O O   . PRO A ? 390  ? 27.892  -3.556  15.621  1.0 69.367 390  A 1 
ATOM 3162  C CB  . PRO A ? 390  ? 25.076  -2.604  14.405  1.0 69.367 390  A 1 
ATOM 3163  C CG  . PRO A ? 390  ? 25.818  -2.582  13.119  1.0 69.367 390  A 1 
ATOM 3164  C CD  . PRO A ? 390  ? 26.672  -1.346  13.168  1.0 69.367 390  A 1 
ATOM 3165  N N   . VAL A ? 391  ? 26.356  -3.518  17.257  1.0 74.652 391  A 1 
ATOM 3166  C CA  . VAL A ? 391  ? 26.939  -4.648  17.959  1.0 74.652 391  A 1 
ATOM 3167  C C   . VAL A ? 391  ? 26.613  -5.912  17.176  1.0 74.652 391  A 1 
ATOM 3168  O O   . VAL A ? 391  ? 25.453  -6.174  16.857  1.0 74.652 391  A 1 
ATOM 3169  C CB  . VAL A ? 391  ? 26.406  -4.743  19.395  1.0 74.652 391  A 1 
ATOM 3170  C CG1 . VAL A ? 391  ? 26.985  -5.959  20.095  1.0 74.652 391  A 1 
ATOM 3171  C CG2 . VAL A ? 391  ? 26.744  -3.473  20.161  1.0 74.652 391  A 1 
ATOM 3172  N N   . THR A ? 392  ? 27.632  -6.690  16.864  1.0 71.032 392  A 1 
ATOM 3173  C CA  . THR A ? 392  ? 27.485  -7.856  16.010  1.0 71.032 392  A 1 
ATOM 3174  C C   . THR A ? 392  ? 27.674  -9.132  16.807  1.0 71.032 392  A 1 
ATOM 3175  O O   . THR A ? 392  ? 28.358  -9.160  17.829  1.0 71.032 392  A 1 
ATOM 3176  C CB  . THR A ? 392  ? 28.480  -7.824  14.848  1.0 71.032 392  A 1 
ATOM 3177  O OG1 . THR A ? 392  ? 29.815  -7.766  15.361  1.0 71.032 392  A 1 
ATOM 3178  C CG2 . THR A ? 392  ? 28.235  -6.601  13.977  1.0 71.032 392  A 1 
ATOM 3179  N N   . GLY A ? 393  ? 27.047  -10.179 16.322  1.0 74.633 393  A 1 
ATOM 3180  C CA  . GLY A ? 393  ? 27.195  -11.495 16.895  1.0 74.633 393  A 1 
ATOM 3181  C C   . GLY A ? 393  ? 28.018  -12.392 15.996  1.0 74.633 393  A 1 
ATOM 3182  O O   . GLY A ? 393  ? 28.957  -11.935 15.333  1.0 74.633 393  A 1 
ATOM 3183  N N   . PRO A ? 394  ? 27.712  -13.658 15.973  1.0 72.601 394  A 1 
ATOM 3184  C CA  . PRO A ? 394  ? 28.471  -14.577 15.131  1.0 72.601 394  A 1 
ATOM 3185  C C   . PRO A ? 394  ? 28.367  -14.190 13.662  1.0 72.601 394  A 1 
ATOM 3186  O O   . PRO A ? 394  ? 27.301  -13.822 13.168  1.0 72.601 394  A 1 
ATOM 3187  C CB  . PRO A ? 394  ? 27.821  -15.937 15.404  1.0 72.601 394  A 1 
ATOM 3188  C CG  . PRO A ? 394  ? 27.175  -15.790 16.733  1.0 72.601 394  A 1 
ATOM 3189  C CD  . PRO A ? 394  ? 26.728  -14.367 16.821  1.0 72.601 394  A 1 
ATOM 3190  N N   . GLY A ? 395  ? 29.505  -14.264 12.966  1.0 75.335 395  A 1 
ATOM 3191  C CA  . GLY A ? 395  ? 29.541  -13.896 11.570  1.0 75.335 395  A 1 
ATOM 3192  C C   . GLY A ? 395  ? 29.379  -12.419 11.303  1.0 75.335 395  A 1 
ATOM 3193  O O   . GLY A ? 395  ? 28.980  -12.045 10.201  1.0 75.335 395  A 1 
ATOM 3194  N N   . ASN A ? 396  ? 29.657  -11.593 12.282  1.0 75.778 396  A 1 
ATOM 3195  C CA  . ASN A ? 396  ? 29.517  -10.148 12.160  1.0 75.778 396  A 1 
ATOM 3196  C C   . ASN A ? 396  ? 28.095  -9.736  11.810  1.0 75.778 396  A 1 
ATOM 3197  O O   . ASN A ? 396  ? 27.875  -8.714  11.155  1.0 75.778 396  A 1 
ATOM 3198  C CB  . ASN A ? 396  ? 30.497  -9.584  11.131  1.0 75.778 396  A 1 
ATOM 3199  C CG  . ASN A ? 396  ? 31.936  -9.651  11.595  1.0 75.778 396  A 1 
ATOM 3200  O OD1 . ASN A ? 396  ? 32.221  -9.505  12.784  1.0 75.778 396  A 1 
ATOM 3201  N ND2 . ASN A ? 396  ? 32.850  -9.856  10.651  1.0 75.778 396  A 1 
ATOM 3202  N N   . ARG A ? 397  ? 27.133  -10.505 12.237  1.0 77.571 397  A 1 
ATOM 3203  C CA  . ARG A ? 397  ? 25.732  -10.190 12.020  1.0 77.571 397  A 1 
ATOM 3204  C C   . ARG A ? 397  ? 25.249  -9.221  13.093  1.0 77.571 397  A 1 
ATOM 3205  O O   . ARG A ? 397  ? 25.402  -9.490  14.292  1.0 77.571 397  A 1 
ATOM 3206  C CB  . ARG A ? 397  ? 24.889  -11.461 12.043  1.0 77.571 397  A 1 
ATOM 3207  C CG  . ARG A ? 397  ? 23.398  -11.211 11.913  1.0 77.571 397  A 1 
ATOM 3208  C CD  . ARG A ? 397  ? 22.618  -12.503 12.058  1.0 77.571 397  A 1 
ATOM 3209  N NE  . ARG A ? 397  ? 22.897  -13.173 13.328  1.0 77.571 397  A 1 
ATOM 3210  C CZ  . ARG A ? 397  ? 22.301  -12.888 14.477  1.0 77.571 397  A 1 
ATOM 3211  N NH1 . ARG A ? 397  ? 21.383  -11.937 14.534  1.0 77.571 397  A 1 
ATOM 3212  N NH2 . ARG A ? 397  ? 22.621  -13.561 15.574  1.0 77.571 397  A 1 
ATOM 3213  N N   . PRO A ? 398  ? 24.676  -8.110  12.711  1.0 78.573 398  A 1 
ATOM 3214  C CA  . PRO A ? 398  ? 24.169  -7.181  13.721  1.0 78.573 398  A 1 
ATOM 3215  C C   . PRO A ? 398  ? 23.090  -7.828  14.575  1.0 78.573 398  A 1 
ATOM 3216  O O   . PRO A ? 398  ? 22.177  -8.471  14.058  1.0 78.573 398  A 1 
ATOM 3217  C CB  . PRO A ? 398  ? 23.614  -6.019  12.899  1.0 78.573 398  A 1 
ATOM 3218  C CG  . PRO A ? 398  ? 24.315  -6.101  11.592  1.0 78.573 398  A 1 
ATOM 3219  C CD  . PRO A ? 398  ? 24.543  -7.563  11.351  1.0 78.573 398  A 1 
ATOM 3220  N N   . LEU A ? 399  ? 23.206  -7.640  15.885  1.0 83.204 399  A 1 
ATOM 3221  C CA  . LEU A ? 399  ? 22.215  -8.180  16.798  1.0 83.204 399  A 1 
ATOM 3222  C C   . LEU A ? 399  ? 20.926  -7.375  16.712  1.0 83.204 399  A 1 
ATOM 3223  O O   . LEU A ? 399  ? 20.949  -6.148  16.623  1.0 83.204 399  A 1 
ATOM 3224  C CB  . LEU A ? 399  ? 22.746  -8.175  18.231  1.0 83.204 399  A 1 
ATOM 3225  C CG  . LEU A ? 399  ? 24.027  -8.975  18.473  1.0 83.204 399  A 1 
ATOM 3226  C CD1 . LEU A ? 399  ? 24.427  -8.895  19.937  1.0 83.204 399  A 1 
ATOM 3227  C CD2 . LEU A ? 399  ? 23.857  -10.415 18.035  1.0 83.204 399  A 1 
ATOM 3228  N N   . LYS A ? 400  ? 19.819  -8.075  16.737  1.0 82.426 400  A 1 
ATOM 3229  C CA  . LYS A ? 400  ? 18.520  -7.423  16.651  1.0 82.426 400  A 1 
ATOM 3230  C C   . LYS A ? 400  ? 18.128  -6.886  18.018  1.0 82.426 400  A 1 
ATOM 3231  O O   . LYS A ? 400  ? 18.129  -7.610  19.012  1.0 82.426 400  A 1 
ATOM 3232  C CB  . LYS A ? 400  ? 17.462  -8.389  16.133  1.0 82.426 400  A 1 
ATOM 3233  C CG  . LYS A ? 400  ? 17.695  -8.816  14.697  1.0 82.426 400  A 1 
ATOM 3234  C CD  . LYS A ? 400  ? 16.565  -9.680  14.185  1.0 82.426 400  A 1 
ATOM 3235  C CE  . LYS A ? 400  ? 16.759  -10.051 12.730  1.0 82.426 400  A 1 
ATOM 3236  N NZ  . LYS A ? 400  ? 15.647  -10.888 12.223  1.0 82.426 400  A 1 
ATOM 3237  N N   . SER A ? 401  ? 17.782  -5.614  18.053  1.0 84.866 401  A 1 
ATOM 3238  C CA  . SER A ? 401  ? 17.475  -4.909  19.282  1.0 84.866 401  A 1 
ATOM 3239  C C   . SER A ? 401  ? 15.976  -4.916  19.552  1.0 84.866 401  A 1 
ATOM 3240  O O   . SER A ? 401  ? 15.189  -5.513  18.815  1.0 84.866 401  A 1 
ATOM 3241  C CB  . SER A ? 401  ? 17.995  -3.472  19.205  1.0 84.866 401  A 1 
ATOM 3242  O OG  . SER A ? 401  ? 17.374  -2.771  18.149  1.0 84.866 401  A 1 
ATOM 3243  N N   . LEU A ? 402  ? 15.594  -4.236  20.616  1.0 85.882 402  A 1 
ATOM 3244  C CA  . LEU A ? 402  ? 14.184  -4.120  20.953  1.0 85.882 402  A 1 
ATOM 3245  C C   . LEU A ? 402  ? 13.408  -3.407  19.859  1.0 85.882 402  A 1 
ATOM 3246  O O   . LEU A ? 402  ? 12.264  -3.771  19.564  1.0 85.882 402  A 1 
ATOM 3247  C CB  . LEU A ? 402  ? 14.027  -3.390  22.287  1.0 85.882 402  A 1 
ATOM 3248  C CG  . LEU A ? 402  ? 14.458  -4.164  23.530  1.0 85.882 402  A 1 
ATOM 3249  C CD1 . LEU A ? 402  ? 14.550  -3.230  24.728  1.0 85.882 402  A 1 
ATOM 3250  C CD2 . LEU A ? 402  ? 13.480  -5.287  23.808  1.0 85.882 402  A 1 
ATOM 3251  N N   . SER A ? 403  ? 14.015  -2.398  19.253  1.0 84.797 403  A 1 
ATOM 3252  C CA  . SER A ? 403  ? 13.360  -1.699  18.161  1.0 84.797 403  A 1 
ATOM 3253  C C   . SER A ? 403  ? 13.120  -2.618  16.975  1.0 84.797 403  A 1 
ATOM 3254  O O   . SER A ? 403  ? 12.113  -2.480  16.273  1.0 84.797 403  A 1 
ATOM 3255  C CB  . SER A ? 403  ? 14.186  -0.490  17.733  1.0 84.797 403  A 1 
ATOM 3256  O OG  . SER A ? 403  ? 14.332  0.426   18.799  1.0 84.797 403  A 1 
ATOM 3257  N N   . ASP A ? 404  ? 14.025  -3.549  16.738  1.0 81.49  404  A 1 
ATOM 3258  C CA  . ASP A ? 404  ? 13.865  -4.474  15.627  1.0 81.49  404  A 1 
ATOM 3259  C C   . ASP A ? 404  ? 12.700  -5.432  15.833  1.0 81.49  404  A 1 
ATOM 3260  O O   . ASP A ? 404  ? 12.216  -6.024  14.864  1.0 81.49  404  A 1 
ATOM 3261  C CB  . ASP A ? 404  ? 15.160  -5.264  15.414  1.0 81.49  404  A 1 
ATOM 3262  C CG  . ASP A ? 404  ? 16.291  -4.381  14.921  1.0 81.49  404  A 1 
ATOM 3263  O OD1 . ASP A ? 404  ? 16.031  -3.488  14.095  1.0 81.49  404  A 1 
ATOM 3264  O OD2 . ASP A ? 404  ? 17.437  -4.591  15.355  1.0 81.49  404  A 1 
ATOM 3265  N N   . LEU A ? 405  ? 12.245  -5.593  17.077  1.0 76.625 405  A 1 
ATOM 3266  C CA  . LEU A ? 405  ? 11.068  -6.410  17.327  1.0 76.625 405  A 1 
ATOM 3267  C C   . LEU A ? 405  ? 9.788   -5.736  16.866  1.0 76.625 405  A 1 
ATOM 3268  O O   . LEU A ? 405  ? 8.756   -6.403  16.747  1.0 76.625 405  A 1 
ATOM 3269  C CB  . LEU A ? 405  ? 10.958  -6.747  18.812  1.0 76.625 405  A 1 
ATOM 3270  C CG  . LEU A ? 405  ? 12.087  -7.575  19.416  1.0 76.625 405  A 1 
ATOM 3271  C CD1 . LEU A ? 405  ? 11.820  -7.798  20.900  1.0 76.625 405  A 1 
ATOM 3272  C CD2 . LEU A ? 405  ? 12.213  -8.906  18.699  1.0 76.625 405  A 1 
ATOM 3273  N N   . LEU A ? 406  ? 9.831   -4.456  16.606  1.0 75.983 406  A 1 
ATOM 3274  C CA  . LEU A ? 406  ? 8.658   -3.695  16.219  1.0 75.983 406  A 1 
ATOM 3275  C C   . LEU A ? 406  ? 8.642   -3.327  14.747  1.0 75.983 406  A 1 
ATOM 3276  O O   . LEU A ? 406  ? 7.567   -3.186  14.155  1.0 75.983 406  A 1 
ATOM 3277  C CB  . LEU A ? 406  ? 8.558   -2.420  17.058  1.0 75.983 406  A 1 
ATOM 3278  C CG  . LEU A ? 406  ? 8.614   -2.590  18.575  1.0 75.983 406  A 1 
ATOM 3279  C CD1 . LEU A ? 406  ? 8.623   -1.232  19.251  1.0 75.983 406  A 1 
ATOM 3280  C CD2 . LEU A ? 406  ? 7.451   -3.425  19.054  1.0 75.983 406  A 1 
ATOM 3281  N N   . LYS A ? 407  ? 9.797   -3.148  14.145  1.0 67.721 407  A 1 
ATOM 3282  C CA  . LYS A ? 407  ? 9.899   -2.638  12.788  1.0 67.721 407  A 1 
ATOM 3283  C C   . LYS A ? 407  ? 9.851   -3.760  11.772  1.0 67.721 407  A 1 
ATOM 3284  O O   . LYS A ? 407  ? 10.064  -4.933  12.080  1.0 67.721 407  A 1 
ATOM 3285  C CB  . LYS A ? 407  ? 11.190  -1.838  12.611  1.0 67.721 407  A 1 
ATOM 3286  C CG  . LYS A ? 407  ? 11.361  -0.684  13.559  1.0 67.721 407  A 1 
ATOM 3287  C CD  . LYS A ? 407  ? 12.632  0.094   13.285  1.0 67.721 407  A 1 
ATOM 3288  C CE  . LYS A ? 407  ? 13.872  -0.760  13.469  1.0 67.721 407  A 1 
ATOM 3289  N NZ  . LYS A ? 407  ? 15.129  0.003   13.236  1.0 67.721 407  A 1 
ATOM 3290  N N   . GLY A ? 408  ? 9.564   -3.398  10.550  1.0 62.251 408  A 1 
ATOM 3291  C CA  . GLY A ? 408  ? 9.687   -4.292  9.431   1.0 62.251 408  A 1 
ATOM 3292  C C   . GLY A ? 408  ? 8.544   -5.266  9.275   1.0 62.251 408  A 1 
ATOM 3293  O O   . GLY A ? 408  ? 7.566   -5.278  10.036  1.0 62.251 408  A 1 
ATOM 3294  N N   . LYS A ? 409  ? 8.674   -6.083  8.251   1.0 57.31  409  A 1 
ATOM 3295  C CA  . LYS A ? 409  ? 7.637   -7.048  7.926   1.0 57.31  409  A 1 
ATOM 3296  C C   . LYS A ? 409  ? 7.437   -8.064  9.040   1.0 57.31  409  A 1 
ATOM 3297  O O   . LYS A ? 409  ? 6.305   -8.456  9.330   1.0 57.31  409  A 1 
ATOM 3298  C CB  . LYS A ? 409  ? 7.987   -7.761  6.618   1.0 57.31  409  A 1 
ATOM 3299  C CG  . LYS A ? 409  ? 6.907   -8.682  6.093   1.0 57.31  409  A 1 
ATOM 3300  C CD  . LYS A ? 409  ? 7.296   -9.262  4.749   1.0 57.31  409  A 1 
ATOM 3301  C CE  . LYS A ? 409  ? 6.189   -10.158 4.182   1.0 57.31  409  A 1 
ATOM 3302  N NZ  . LYS A ? 409  ? 4.973   -9.380  3.846   1.0 57.31  409  A 1 
ATOM 3303  N N   . GLN A ? 410  ? 8.525   -8.476  9.666   1.0 58.448 410  A 1 
ATOM 3304  C CA  . GLN A ? 410  ? 8.461   -9.444  10.750  1.0 58.448 410  A 1 
ATOM 3305  C C   . GLN A ? 410  ? 8.351   -8.775  12.111  1.0 58.448 410  A 1 
ATOM 3306  O O   . GLN A ? 410  ? 8.422   -9.458  13.133  1.0 58.448 410  A 1 
ATOM 3307  C CB  . GLN A ? 410  ? 9.686   -10.352 10.717  1.0 58.448 410  A 1 
ATOM 3308  C CG  . GLN A ? 410  ? 9.846   -11.112 9.415   1.0 58.448 410  A 1 
ATOM 3309  C CD  . GLN A ? 410  ? 8.706   -12.074 9.167   1.0 58.448 410  A 1 
ATOM 3310  O OE1 . GLN A ? 410  ? 8.133   -12.616 10.109  1.0 58.448 410  A 1 
ATOM 3311  N NE2 . GLN A ? 410  ? 8.382   -12.300 7.900   1.0 58.448 410  A 1 
ATOM 3312  N N   . GLY A ? 411  ? 8.180   -7.471  12.145  1.0 64.985 411  A 1 
ATOM 3313  C CA  . GLY A ? 411  ? 8.009   -6.779  13.400  1.0 64.985 411  A 1 
ATOM 3314  C C   . GLY A ? 411  ? 6.678   -7.088  14.051  1.0 64.985 411  A 1 
ATOM 3315  O O   . GLY A ? 411  ? 5.759   -7.620  13.428  1.0 64.985 411  A 1 
ATOM 3316  N N   . ARG A ? 412  ? 6.576   -6.719  15.322  1.0 63.374 412  A 1 
ATOM 3317  C CA  . ARG A ? 412  ? 5.398   -7.081  16.094  1.0 63.374 412  A 1 
ATOM 3318  C C   . ARG A ? 412  ? 4.123   -6.479  15.517  1.0 63.374 412  A 1 
ATOM 3319  O O   . ARG A ? 412  ? 3.118   -7.163  15.364  1.0 63.374 412  A 1 
ATOM 3320  C CB  . ARG A ? 412  ? 5.589   -6.647  17.549  1.0 63.374 412  A 1 
ATOM 3321  C CG  . ARG A ? 412  ? 4.533   -7.180  18.492  1.0 63.374 412  A 1 
ATOM 3322  C CD  . ARG A ? 412  ? 4.616   -8.689  18.606  1.0 63.374 412  A 1 
ATOM 3323  N NE  . ARG A ? 412  ? 5.922   -9.110  19.125  1.0 63.374 412  A 1 
ATOM 3324  C CZ  . ARG A ? 412  ? 6.338   -10.360 19.146  1.0 63.374 412  A 1 
ATOM 3325  N NH1 . ARG A ? 412  ? 5.569   -11.335 18.682  1.0 63.374 412  A 1 
ATOM 3326  N NH2 . ARG A ? 412  ? 7.541   -10.636 19.647  1.0 63.374 412  A 1 
ATOM 3327  N N   . PHE A ? 413  ? 4.171   -5.186  15.179  1.0 67.552 413  A 1 
ATOM 3328  C CA  . PHE A ? 413  ? 2.974   -4.522  14.688  1.0 67.552 413  A 1 
ATOM 3329  C C   . PHE A ? 413  ? 2.545   -5.074  13.335  1.0 67.552 413  A 1 
ATOM 3330  O O   . PHE A ? 413  ? 1.386   -5.448  13.142  1.0 67.552 413  A 1 
ATOM 3331  C CB  . PHE A ? 413  ? 3.212   -3.016  14.588  1.0 67.552 413  A 1 
ATOM 3332  C CG  . PHE A ? 413  ? 3.276   -2.325  15.920  1.0 67.552 413  A 1 
ATOM 3333  C CD1 . PHE A ? 413  ? 2.110   -2.037  16.606  1.0 67.552 413  A 1 
ATOM 3334  C CD2 . PHE A ? 413  ? 4.486   -1.955  16.465  1.0 67.552 413  A 1 
ATOM 3335  C CE1 . PHE A ? 413  ? 2.157   -1.399  17.828  1.0 67.552 413  A 1 
ATOM 3336  C CE2 . PHE A ? 413  ? 4.538   -1.316  17.689  1.0 67.552 413  A 1 
ATOM 3337  C CZ  . PHE A ? 413  ? 3.375   -1.039  18.373  1.0 67.552 413  A 1 
ATOM 3338  N N   . ARG A ? 414  ? 3.475   -5.116  12.390  1.0 58.891 414  A 1 
ATOM 3339  C CA  . ARG A ? 414  ? 3.113   -5.550  11.046  1.0 58.891 414  A 1 
ATOM 3340  C C   . ARG A ? 414  ? 2.788   -7.036  11.004  1.0 58.891 414  A 1 
ATOM 3341  O O   . ARG A ? 414  ? 1.943   -7.463  10.220  1.0 58.891 414  A 1 
ATOM 3342  C CB  . ARG A ? 414  ? 4.239   -5.217  10.065  1.0 58.891 414  A 1 
ATOM 3343  C CG  . ARG A ? 414  ? 3.847   -5.391  8.625   1.0 58.891 414  A 1 
ATOM 3344  C CD  . ARG A ? 414  ? 4.915   -4.847  7.688   1.0 58.891 414  A 1 
ATOM 3345  N NE  . ARG A ? 414  ? 4.552   -5.042  6.295   1.0 58.891 414  A 1 
ATOM 3346  C CZ  . ARG A ? 414  ? 5.309   -4.691  5.264   1.0 58.891 414  A 1 
ATOM 3347  N NH1 . ARG A ? 414  ? 6.492   -4.115  5.472   1.0 58.891 414  A 1 
ATOM 3348  N NH2 . ARG A ? 414  ? 4.891   -4.903  4.024   1.0 58.891 414  A 1 
ATOM 3349  N N   . GLN A ? 415  ? 3.448   -7.817  11.840  1.0 57.454 415  A 1 
ATOM 3350  C CA  . GLN A ? 415  ? 3.146   -9.241  11.867  1.0 57.454 415  A 1 
ATOM 3351  C C   . GLN A ? 415  ? 1.697   -9.490  12.275  1.0 57.454 415  A 1 
ATOM 3352  O O   . GLN A ? 415  ? 1.024   -10.355 11.713  1.0 57.454 415  A 1 
ATOM 3353  C CB  . GLN A ? 415  ? 4.098   -9.961  12.819  1.0 57.454 415  A 1 
ATOM 3354  C CG  . GLN A ? 415  ? 3.932   -11.473 12.803  1.0 57.454 415  A 1 
ATOM 3355  C CD  . GLN A ? 415  ? 4.867   -12.159 13.772  1.0 57.454 415  A 1 
ATOM 3356  O OE1 . GLN A ? 415  ? 5.274   -11.576 14.773  1.0 57.454 415  A 1 
ATOM 3357  N NE2 . GLN A ? 415  ? 5.209   -13.404 13.487  1.0 57.454 415  A 1 
ATOM 3358  N N   . ASN A ? 416  ? 1.198   -8.737  13.234  1.0 50.063 416  A 1 
ATOM 3359  C CA  . ASN A ? 416  ? -0.189  -8.886  13.647  1.0 50.063 416  A 1 
ATOM 3360  C C   . ASN A ? 416  ? -1.156  -8.421  12.569  1.0 50.063 416  A 1 
ATOM 3361  O O   . ASN A ? 416  ? -2.260  -8.961  12.447  1.0 50.063 416  A 1 
ATOM 3362  C CB  . ASN A ? 416  ? -0.434  -8.111  14.944  1.0 50.063 416  A 1 
ATOM 3363  C CG  . ASN A ? 416  ? 0.205   -8.782  16.135  1.0 50.063 416  A 1 
ATOM 3364  O OD1 . ASN A ? 416  ? 0.017   -9.979  16.351  1.0 50.063 416  A 1 
ATOM 3365  N ND2 . ASN A ? 416  ? 0.949   -8.023  16.919  1.0 50.063 416  A 1 
ATOM 3366  N N   . LEU A ? 417  ? -0.764  -7.419  11.784  1.0 50.828 417  A 1 
ATOM 3367  C CA  . LEU A ? 417  ? -1.651  -6.903  10.750  1.0 50.828 417  A 1 
ATOM 3368  C C   . LEU A ? 417  ? -1.672  -7.797  9.518   1.0 50.828 417  A 1 
ATOM 3369  O O   . LEU A ? 417  ? -2.716  -7.950  8.882   1.0 50.828 417  A 1 
ATOM 3370  C CB  . LEU A ? 417  ? -1.234  -5.489  10.353  1.0 50.828 417  A 1 
ATOM 3371  C CG  . LEU A ? 417  ? -1.454  -4.414  11.414  1.0 50.828 417  A 1 
ATOM 3372  C CD1 . LEU A ? 417  ? -0.914  -3.088  10.912  1.0 50.828 417  A 1 
ATOM 3373  C CD2 . LEU A ? 417  ? -2.928  -4.295  11.753  1.0 50.828 417  A 1 
ATOM 3374  N N   . LEU A ? 418  ? -0.543  -8.376  9.182   1.0 51.382 418  A 1 
ATOM 3375  C CA  . LEU A ? 418  ? -0.474  -9.195  7.980   1.0 51.382 418  A 1 
ATOM 3376  C C   . LEU A ? 418  ? -1.206  -10.518 8.136   1.0 51.382 418  A 1 
ATOM 3377  O O   . LEU A ? 418  ? -1.491  -11.182 7.140   1.0 51.382 418  A 1 
ATOM 3378  C CB  . LEU A ? 418  ? 0.983   -9.443  7.593   1.0 51.382 418  A 1 
ATOM 3379  C CG  . LEU A ? 418  ? 1.748   -8.208  7.104   1.0 51.382 418  A 1 
ATOM 3380  C CD1 . LEU A ? 418  ? 3.202   -8.562  6.840   1.0 51.382 418  A 1 
ATOM 3381  C CD2 . LEU A ? 418  ? 1.106   -7.648  5.846   1.0 51.382 418  A 1 
ATOM 3382  N N   . GLY A ? 419  ? -1.500  -10.902 9.349   1.0 57.92  419  A 1 
ATOM 3383  C CA  . GLY A ? 419  ? -2.227  -12.134 9.580   1.0 57.92  419  A 1 
ATOM 3384  C C   . GLY A ? 419  ? -1.470  -13.078 10.480  1.0 57.92  419  A 1 
ATOM 3385  O O   . GLY A ? 419  ? -0.255  -12.974 10.657  1.0 57.92  419  A 1 
ATOM 3386  N N   . LYS A ? 420  ? -2.214  -13.984 11.042  1.0 60.979 420  A 1 
ATOM 3387  C CA  . LYS A ? 420  ? -1.679  -14.971 11.960  1.0 60.979 420  A 1 
ATOM 3388  C C   . LYS A ? 420  ? -2.003  -16.367 11.462  1.0 60.979 420  A 1 
ATOM 3389  O O   . LYS A ? 420  ? -2.897  -16.559 10.633  1.0 60.979 420  A 1 
ATOM 3390  C CB  . LYS A ? 420  ? -2.255  -14.773 13.366  1.0 60.979 420  A 1 
ATOM 3391  C CG  . LYS A ? 420  ? -1.973  -13.418 13.980  1.0 60.979 420  A 1 
ATOM 3392  C CD  . LYS A ? 420  ? -2.606  -13.294 15.351  1.0 60.979 420  A 1 
ATOM 3393  C CE  . LYS A ? 420  ? -2.346  -11.930 15.964  1.0 60.979 420  A 1 
ATOM 3394  N NZ  . LYS A ? 420  ? -2.996  -11.791 17.283  1.0 60.979 420  A 1 
ATOM 3395  N N   . ARG A ? 421  ? -1.261  -17.341 11.969  1.0 66.504 421  A 1 
ATOM 3396  C CA  . ARG A ? 421  ? -1.617  -18.727 11.734  1.0 66.504 421  A 1 
ATOM 3397  C C   . ARG A ? 421  ? -2.939  -19.022 12.435  1.0 66.504 421  A 1 
ATOM 3398  O O   . ARG A ? 421  ? -3.163  -18.601 13.563  1.0 66.504 421  A 1 
ATOM 3399  C CB  . ARG A ? 421  ? -0.527  -19.662 12.256  1.0 66.504 421  A 1 
ATOM 3400  C CG  . ARG A ? 421  ? 0.836   -19.421 11.622  1.0 66.504 421  A 1 
ATOM 3401  C CD  . ARG A ? 421  ? 0.935   -20.101 10.287  1.0 66.504 421  A 1 
ATOM 3402  N NE  . ARG A ? 421  ? 2.272   -19.953 9.714   1.0 66.504 421  A 1 
ATOM 3403  C CZ  . ARG A ? 421  ? 2.633   -20.405 8.522   1.0 66.504 421  A 1 
ATOM 3404  N NH1 . ARG A ? 421  ? 1.755   -21.045 7.755   1.0 66.504 421  A 1 
ATOM 3405  N NH2 . ARG A ? 421  ? 3.873   -20.227 8.096   1.0 66.504 421  A 1 
ATOM 3406  N N   . VAL A ? 422  ? -3.797  -19.746 11.750  1.0 75.373 422  A 1 
ATOM 3407  C CA  . VAL A ? 422  ? -5.153  -19.963 12.229  1.0 75.373 422  A 1 
ATOM 3408  C C   . VAL A ? 422  ? -5.400  -21.456 12.392  1.0 75.373 422  A 1 
ATOM 3409  O O   . VAL A ? 422  ? -5.036  -22.259 11.533  1.0 75.373 422  A 1 
ATOM 3410  C CB  . VAL A ? 422  ? -6.184  -19.357 11.261  1.0 75.373 422  A 1 
ATOM 3411  C CG1 . VAL A ? 422  ? -7.594  -19.604 11.753  1.0 75.373 422  A 1 
ATOM 3412  C CG2 . VAL A ? 422  ? -5.933  -17.871 11.092  1.0 75.373 422  A 1 
ATOM 3413  N N   . ASP A ? 423  ? -6.027  -21.824 13.512  1.0 76.479 423  A 1 
ATOM 3414  C CA  . ASP A ? 423  ? -6.451  -23.196 13.724  1.0 76.479 423  A 1 
ATOM 3415  C C   . ASP A ? 423  ? -7.638  -23.523 12.820  1.0 76.479 423  A 1 
ATOM 3416  O O   . ASP A ? 423  ? -8.285  -22.645 12.253  1.0 76.479 423  A 1 
ATOM 3417  C CB  . ASP A ? 423  ? -6.825  -23.435 15.190  1.0 76.479 423  A 1 
ATOM 3418  C CG  . ASP A ? 423  ? -5.629  -23.398 16.126  1.0 76.479 423  A 1 
ATOM 3419  O OD1 . ASP A ? 423  ? -4.497  -23.599 15.646  1.0 76.479 423  A 1 
ATOM 3420  O OD2 . ASP A ? 423  ? -5.831  -23.171 17.331  1.0 76.479 423  A 1 
ATOM 3421  N N   . TYR A ? 424  ? -7.931  -24.813 12.714  1.0 82.064 424  A 1 
ATOM 3422  C CA  . TYR A ? 424  ? -9.029  -25.290 11.878  1.0 82.064 424  A 1 
ATOM 3423  C C   . TYR A ? 424  ? -8.864  -24.786 10.450  1.0 82.064 424  A 1 
ATOM 3424  O O   . TYR A ? 424  ? -9.779  -24.211 9.864   1.0 82.064 424  A 1 
ATOM 3425  C CB  . TYR A ? 424  ? -10.383 -24.871 12.454  1.0 82.064 424  A 1 
ATOM 3426  C CG  . TYR A ? 424  ? -10.614 -25.360 13.865  1.0 82.064 424  A 1 
ATOM 3427  C CD1 . TYR A ? 424  ? -11.078 -26.648 14.098  1.0 82.064 424  A 1 
ATOM 3428  C CD2 . TYR A ? 424  ? -10.361 -24.539 14.953  1.0 82.064 424  A 1 
ATOM 3429  C CE1 . TYR A ? 424  ? -11.288 -27.105 15.388  1.0 82.064 424  A 1 
ATOM 3430  C CE2 . TYR A ? 424  ? -10.568 -24.991 16.248  1.0 82.064 424  A 1 
ATOM 3431  C CZ  . TYR A ? 424  ? -11.033 -26.272 16.458  1.0 82.064 424  A 1 
ATOM 3432  O OH  . TYR A ? 424  ? -11.238 -26.721 17.739  1.0 82.064 424  A 1 
ATOM 3433  N N   . SER A ? 425  ? -7.691  -24.991 9.908   1.0 84.462 425  A 1 
ATOM 3434  C CA  . SER A ? 425  ? -7.390  -24.569 8.553   1.0 84.462 425  A 1 
ATOM 3435  C C   . SER A ? 425  ? -6.537  -25.623 7.870   1.0 84.462 425  A 1 
ATOM 3436  O O   . SER A ? 425  ? -5.865  -26.425 8.520   1.0 84.462 425  A 1 
ATOM 3437  C CB  . SER A ? 425  ? -6.663  -23.219 8.541   1.0 84.462 425  A 1 
ATOM 3438  O OG  . SER A ? 425  ? -5.395  -23.319 9.153   1.0 84.462 425  A 1 
ATOM 3439  N N   . GLY A ? 426  ? -6.581  -25.608 6.561   1.0 85.954 426  A 1 
ATOM 3440  C CA  . GLY A ? 426  ? -5.793  -26.518 5.759   1.0 85.954 426  A 1 
ATOM 3441  C C   . GLY A ? 426  ? -5.434  -25.873 4.441   1.0 85.954 426  A 1 
ATOM 3442  O O   . GLY A ? 426  ? -5.810  -24.726 4.158   1.0 85.954 426  A 1 
ATOM 3443  N N   . ARG A ? 427  ? -4.689  -26.606 3.635   1.0 86.689 427  A 1 
ATOM 3444  C CA  . ARG A ? 427  ? -4.229  -26.095 2.352   1.0 86.689 427  A 1 
ATOM 3445  C C   . ARG A ? 427  ? -3.970  -27.265 1.421   1.0 86.689 427  A 1 
ATOM 3446  O O   . ARG A ? 427  ? -3.520  -28.328 1.852   1.0 86.689 427  A 1 
ATOM 3447  C CB  . ARG A ? 427  ? -2.956  -25.262 2.522   1.0 86.689 427  A 1 
ATOM 3448  C CG  . ARG A ? 427  ? -2.487  -24.553 1.272   1.0 86.689 427  A 1 
ATOM 3449  C CD  . ARG A ? 427  ? -1.240  -23.742 1.537   1.0 86.689 427  A 1 
ATOM 3450  N NE  . ARG A ? 427  ? -0.847  -22.928 0.391   1.0 86.689 427  A 1 
ATOM 3451  C CZ  . ARG A ? 427  ? -1.323  -21.709 0.152   1.0 86.689 427  A 1 
ATOM 3452  N NH1 . ARG A ? 427  ? -2.205  -21.157 0.972   1.0 86.689 427  A 1 
ATOM 3453  N NH2 . ARG A ? 427  ? -0.912  -21.046 -0.917  1.0 86.689 427  A 1 
ATOM 3454  N N   . SER A ? 428  ? -4.271  -27.051 0.164   1.0 88.552 428  A 1 
ATOM 3455  C CA  . SER A ? 428  ? -4.059  -28.093 -0.820  1.0 88.552 428  A 1 
ATOM 3456  C C   . SER A ? 428  ? -4.080  -27.495 -2.214  1.0 88.552 428  A 1 
ATOM 3457  O O   . SER A ? 428  ? -4.529  -26.362 -2.423  1.0 88.552 428  A 1 
ATOM 3458  C CB  . SER A ? 428  ? -5.119  -29.197 -0.702  1.0 88.552 428  A 1 
ATOM 3459  O OG  . SER A ? 428  ? -4.861  -30.246 -1.619  1.0 88.552 428  A 1 
ATOM 3460  N N   . VAL A ? 429  ? -3.592  -28.260 -3.170  1.0 90.057 429  A 1 
ATOM 3461  C CA  . VAL A ? 429  ? -3.653  -27.884 -4.571  1.0 90.057 429  A 1 
ATOM 3462  C C   . VAL A ? 429  ? -5.104  -27.910 -5.032  1.0 90.057 429  A 1 
ATOM 3463  O O   . VAL A ? 429  ? -5.904  -28.735 -4.581  1.0 90.057 429  A 1 
ATOM 3464  C CB  . VAL A ? 429  ? -2.790  -28.829 -5.425  1.0 90.057 429  A 1 
ATOM 3465  C CG1 . VAL A ? 429  ? -2.909  -28.493 -6.899  1.0 90.057 429  A 1 
ATOM 3466  C CG2 . VAL A ? 429  ? -1.343  -28.758 -4.976  1.0 90.057 429  A 1 
ATOM 3467  N N   . ILE A ? 430  ? -5.455  -26.989 -5.908  1.0 91.924 430  A 1 
ATOM 3468  C CA  . ILE A ? 430  ? -6.808  -26.894 -6.430  1.0 91.924 430  A 1 
ATOM 3469  C C   . ILE A ? 430  ? -6.867  -27.492 -7.825  1.0 91.924 430  A 1 
ATOM 3470  O O   . ILE A ? 430  ? -5.919  -27.394 -8.606  1.0 91.924 430  A 1 
ATOM 3471  C CB  . ILE A ? 430  ? -7.299  -25.438 -6.452  1.0 91.924 430  A 1 
ATOM 3472  C CG1 . ILE A ? 430  ? -6.350  -24.554 -7.268  1.0 91.924 430  A 1 
ATOM 3473  C CG2 . ILE A ? 430  ? -7.432  -24.914 -5.040  1.0 91.924 430  A 1 
ATOM 3474  C CD1 . ILE A ? 430  ? -6.877  -23.156 -7.504  1.0 91.924 430  A 1 
ATOM 3475  N N   . VAL A ? 431  ? -7.990  -28.121 -8.113  1.0 90.64  431  A 1 
ATOM 3476  C CA  . VAL A ? 431  ? -8.298  -28.630 -9.434  1.0 90.64  431  A 1 
ATOM 3477  C C   . VAL A ? 431  ? -9.713  -28.209 -9.777  1.0 90.64  431  A 1 
ATOM 3478  O O   . VAL A ? 431  ? -10.504 -27.856 -8.903  1.0 90.64  431  A 1 
ATOM 3479  C CB  . VAL A ? 431  ? -8.146  -30.166 -9.520  1.0 90.64  431  A 1 
ATOM 3480  C CG1 . VAL A ? 431  ? -6.708  -30.570 -9.261  1.0 90.64  431  A 1 
ATOM 3481  C CG2 . VAL A ? 431  ? -9.086  -30.841 -8.545  1.0 90.64  431  A 1 
ATOM 3482  N N   . VAL A ? 432  ? -10.023 -28.237 -11.042 1.0 88.367 432  A 1 
ATOM 3483  C CA  . VAL A ? 432  ? -11.327 -27.790 -11.484 1.0 88.367 432  A 1 
ATOM 3484  C C   . VAL A ? 432  ? -12.377 -28.827 -11.117 1.0 88.367 432  A 1 
ATOM 3485  O O   . VAL A ? 432  ? -12.148 -30.035 -11.211 1.0 88.367 432  A 1 
ATOM 3486  C CB  . VAL A ? 432  ? -11.327 -27.515 -13.001 1.0 88.367 432  A 1 
ATOM 3487  C CG1 . VAL A ? 432  ? -11.053 -28.789 -13.778 1.0 88.367 432  A 1 
ATOM 3488  C CG2 . VAL A ? 432  ? -12.637 -26.881 -13.427 1.0 88.367 432  A 1 
ATOM 3489  N N   . GLY A ? 433  ? -13.533 -28.334 -10.674 1.0 88.226 433  A 1 
ATOM 3490  C CA  . GLY A ? 433  ? -14.671 -29.180 -10.376 1.0 88.226 433  A 1 
ATOM 3491  C C   . GLY A ? 433  ? -15.887 -28.736 -11.160 1.0 88.226 433  A 1 
ATOM 3492  O O   . GLY A ? 433  ? -16.755 -28.050 -10.616 1.0 88.226 433  A 1 
ATOM 3493  N N   . PRO A ? 434  ? -15.944 -29.103 -12.421 1.0 85.177 434  A 1 
ATOM 3494  C CA  . PRO A ? 434  ? -17.057 -28.619 -13.245 1.0 85.177 434  A 1 
ATOM 3495  C C   . PRO A ? 434  ? -18.411 -29.165 -12.825 1.0 85.177 434  A 1 
ATOM 3496  O O   . PRO A ? 434  ? -19.434 -28.567 -13.172 1.0 85.177 434  A 1 
ATOM 3497  C CB  . PRO A ? 434  ? -16.685 -29.090 -14.654 1.0 85.177 434  A 1 
ATOM 3498  C CG  . PRO A ? 434  ? -15.804 -30.268 -14.437 1.0 85.177 434  A 1 
ATOM 3499  C CD  . PRO A ? 434  ? -15.028 -29.970 -13.189 1.0 85.177 434  A 1 
ATOM 3500  N N   . GLN A ? 435  ? -18.454 -30.276 -12.103 1.0 86.462 435  A 1 
ATOM 3501  C CA  . GLN A ? 435  ? -19.719 -30.825 -11.646 1.0 86.462 435  A 1 
ATOM 3502  C C   . GLN A ? 435  ? -20.268 -30.097 -10.429 1.0 86.462 435  A 1 
ATOM 3503  O O   . GLN A ? 435  ? -21.430 -30.298 -10.067 1.0 86.462 435  A 1 
ATOM 3504  C CB  . GLN A ? 435  ? -19.562 -32.316 -11.324 1.0 86.462 435  A 1 
ATOM 3505  C CG  . GLN A ? 435  ? -18.832 -32.610 -10.027 1.0 86.462 435  A 1 
ATOM 3506  C CD  . GLN A ? 435  ? -17.330 -32.404 -10.116 1.0 86.462 435  A 1 
ATOM 3507  O OE1 . GLN A ? 435  ? -16.792 -32.099 -11.176 1.0 86.462 435  A 1 
ATOM 3508  N NE2 . GLN A ? 435  ? -16.646 -32.599 -8.986  1.0 86.462 435  A 1 
ATOM 3509  N N   . LEU A ? 436  ? -19.471 -29.254 -9.804  1.0 89.439 436  A 1 
ATOM 3510  C CA  . LEU A ? 436  ? -19.904 -28.539 -8.616  1.0 89.439 436  A 1 
ATOM 3511  C C   . LEU A ? 436  ? -20.837 -27.399 -8.984  1.0 89.439 436  A 1 
ATOM 3512  O O   . LEU A ? 436  ? -20.748 -26.819 -10.066 1.0 89.439 436  A 1 
ATOM 3513  C CB  . LEU A ? 436  ? -18.704 -27.987 -7.850  1.0 89.439 436  A 1 
ATOM 3514  C CG  . LEU A ? 436  ? -17.708 -28.992 -7.300  1.0 89.439 436  A 1 
ATOM 3515  C CD1 . LEU A ? 436  ? -16.471 -28.272 -6.792  1.0 89.439 436  A 1 
ATOM 3516  C CD2 . LEU A ? 436  ? -18.340 -29.817 -6.203  1.0 89.439 436  A 1 
ATOM 3517  N N   . LYS A ? 437  ? -21.738 -27.095 -8.072  1.0 86.5   437  A 1 
ATOM 3518  C CA  . LYS A ? 437  ? -22.533 -25.887 -8.190  1.0 86.5   437  A 1 
ATOM 3519  C C   . LYS A ? 437  ? -21.736 -24.702 -7.669  1.0 86.5   437  A 1 
ATOM 3520  O O   . LYS A ? 437  ? -20.707 -24.860 -7.005  1.0 86.5   437  A 1 
ATOM 3521  C CB  . LYS A ? 437  ? -23.857 -26.042 -7.436  1.0 86.5   437  A 1 
ATOM 3522  C CG  . LYS A ? 437  ? -24.761 -27.123 -8.014  1.0 86.5   437  A 1 
ATOM 3523  C CD  . LYS A ? 437  ? -26.094 -27.160 -7.319  1.0 86.5   437  A 1 
ATOM 3524  C CE  . LYS A ? 437  ? -26.974 -28.285 -7.850  1.0 86.5   437  A 1 
ATOM 3525  N NZ  . LYS A ? 437  ? -27.271 -28.094 -9.301  1.0 86.5   437  A 1 
ATOM 3526  N N   . LEU A ? 438  ? -22.223 -23.493 -7.989  1.0 86.413 438  A 1 
ATOM 3527  C CA  . LEU A ? 438  ? -21.456 -22.296 -7.685  1.0 86.413 438  A 1 
ATOM 3528  C C   . LEU A ? 438  ? -21.192 -22.137 -6.193  1.0 86.413 438  A 1 
ATOM 3529  O O   . LEU A ? 438  ? -20.191 -21.526 -5.808  1.0 86.413 438  A 1 
ATOM 3530  C CB  . LEU A ? 438  ? -22.178 -21.064 -8.228  1.0 86.413 438  A 1 
ATOM 3531  C CG  . LEU A ? 438  ? -21.377 -19.757 -8.208  1.0 86.413 438  A 1 
ATOM 3532  C CD1 . LEU A ? 438  ? -20.132 -19.886 -9.063  1.0 86.413 438  A 1 
ATOM 3533  C CD2 . LEU A ? 438  ? -22.246 -18.609 -8.693  1.0 86.413 438  A 1 
ATOM 3534  N N   . HIS A ? 439  ? -22.057 -22.663 -5.346  1.0 86.336 439  A 1 
ATOM 3535  C CA  . HIS A ? 439  ? -21.905 -22.542 -3.908  1.0 86.336 439  A 1 
ATOM 3536  C C   . HIS A ? 439  ? -21.207 -23.737 -3.280  1.0 86.336 439  A 1 
ATOM 3537  O O   . HIS A ? 439  ? -21.194 -23.858 -2.056  1.0 86.336 439  A 1 
ATOM 3538  C CB  . HIS A ? 439  ? -23.270 -22.332 -3.247  1.0 86.336 439  A 1 
ATOM 3539  C CG  . HIS A ? 439  ? -24.146 -23.544 -3.311  1.0 86.336 439  A 1 
ATOM 3540  N ND1 . HIS A ? 439  ? -24.719 -23.987 -4.486  1.0 86.336 439  A 1 
ATOM 3541  C CD2 . HIS A ? 439  ? -24.558 -24.400 -2.353  1.0 86.336 439  A 1 
ATOM 3542  C CE1 . HIS A ? 439  ? -25.436 -25.066 -4.242  1.0 86.336 439  A 1 
ATOM 3543  N NE2 . HIS A ? 439  ? -25.357 -25.340 -2.960  1.0 86.336 439  A 1 
ATOM 3544  N N   . GLN A ? 440  ? -20.634 -24.609 -4.085  1.0 89.716 440  A 1 
ATOM 3545  C CA  . GLN A ? 440  ? -20.007 -25.823 -3.585  1.0 89.716 440  A 1 
ATOM 3546  C C   . GLN A ? 440  ? -18.519 -25.836 -3.891  1.0 89.716 440  A 1 
ATOM 3547  O O   . GLN A ? 440  ? -18.039 -25.143 -4.788  1.0 89.716 440  A 1 
ATOM 3548  C CB  . GLN A ? 440  ? -20.667 -27.062 -4.199  1.0 89.716 440  A 1 
ATOM 3549  C CG  . GLN A ? 440  ? -22.118 -27.247 -3.812  1.0 89.716 440  A 1 
ATOM 3550  C CD  . GLN A ? 440  ? -22.768 -28.390 -4.565  1.0 89.716 440  A 1 
ATOM 3551  O OE1 . GLN A ? 440  ? -22.283 -28.807 -5.617  1.0 89.716 440  A 1 
ATOM 3552  N NE2 . GLN A ? 440  ? -23.867 -28.902 -4.037  1.0 89.716 440  A 1 
ATOM 3553  N N   . CYS A ? 441  ? -17.813 -26.627 -3.128  1.0 90.915 441  A 1 
ATOM 3554  C CA  . CYS A ? 441  ? -16.407 -26.887 -3.374  1.0 90.915 441  A 1 
ATOM 3555  C C   . CYS A ? 441  ? -16.115 -28.333 -3.023  1.0 90.915 441  A 1 
ATOM 3556  O O   . CYS A ? 441  ? -16.748 -28.911 -2.136  1.0 90.915 441  A 1 
ATOM 3557  C CB  . CYS A ? 441  ? -15.511 -25.938 -2.565  1.0 90.915 441  A 1 
ATOM 3558  S SG  . CYS A ? 441  ? -15.504 -26.280 -0.789  1.0 90.915 441  A 1 
ATOM 3559  N N   . GLY A ? 442  ? -15.164 -28.918 -3.719  1.0 92.12  442  A 1 
ATOM 3560  C CA  . GLY A ? 442  ? -14.745 -30.273 -3.425  1.0 92.12  442  A 1 
ATOM 3561  C C   . GLY A ? 442  ? -13.651 -30.273 -2.385  1.0 92.12  442  A 1 
ATOM 3562  O O   . GLY A ? 442  ? -12.548 -29.787 -2.643  1.0 92.12  442  A 1 
ATOM 3563  N N   . LEU A ? 443  ? -13.960 -30.825 -1.221  1.0 87.781 443  A 1 
ATOM 3564  C CA  . LEU A ? 443  ? -13.027 -30.843 -0.107  1.0 87.781 443  A 1 
ATOM 3565  C C   . LEU A ? 443  ? -12.505 -32.259 0.082   1.0 87.781 443  A 1 
ATOM 3566  O O   . LEU A ? 443  ? -13.296 -33.191 0.236   1.0 87.781 443  A 1 
ATOM 3567  C CB  . LEU A ? 443  ? -13.708 -30.346 1.166   1.0 87.781 443  A 1 
ATOM 3568  C CG  . LEU A ? 443  ? -12.811 -30.132 2.380   1.0 87.781 443  A 1 
ATOM 3569  C CD1 . LEU A ? 443  ? -11.758 -29.080 2.081   1.0 87.781 443  A 1 
ATOM 3570  C CD2 . LEU A ? 443  ? -13.647 -29.720 3.577   1.0 87.781 443  A 1 
ATOM 3571  N N   . PRO A ? 444  ? -11.189 -32.433 0.066   1.0 89.376 444  A 1 
ATOM 3572  C CA  . PRO A ? 444  ? -10.655 -33.784 0.251   1.0 89.376 444  A 1 
ATOM 3573  C C   . PRO A ? 444  ? -11.097 -34.385 1.573   1.0 89.376 444  A 1 
ATOM 3574  O O   . PRO A ? 444  ? -11.224 -33.685 2.580   1.0 89.376 444  A 1 
ATOM 3575  C CB  . PRO A ? 444  ? -9.141  -33.575 0.198   1.0 89.376 444  A 1 
ATOM 3576  C CG  . PRO A ? 444  ? -8.963  -32.333 -0.600  1.0 89.376 444  A 1 
ATOM 3577  C CD  . PRO A ? 444  ? -10.127 -31.458 -0.234  1.0 89.376 444  A 1 
ATOM 3578  N N   . LYS A ? 445  ? -11.337 -35.666 1.561   1.0 87.113 445  A 1 
ATOM 3579  C CA  . LYS A ? 445  ? -11.870 -36.342 2.735   1.0 87.113 445  A 1 
ATOM 3580  C C   . LYS A ? 445  ? -10.918 -36.259 3.918   1.0 87.113 445  A 1 
ATOM 3581  O O   . LYS A ? 445  ? -11.347 -36.034 5.055   1.0 87.113 445  A 1 
ATOM 3582  C CB  . LYS A ? 445  ? -12.179 -37.797 2.401   1.0 87.113 445  A 1 
ATOM 3583  C CG  . LYS A ? 445  ? -13.240 -37.953 1.321   1.0 87.113 445  A 1 
ATOM 3584  C CD  . LYS A ? 445  ? -13.435 -39.403 0.933   1.0 87.113 445  A 1 
ATOM 3585  C CE  . LYS A ? 445  ? -14.060 -40.220 2.065   1.0 87.113 445  A 1 
ATOM 3586  N NZ  . LYS A ? 445  ? -14.334 -41.611 1.649   1.0 87.113 445  A 1 
ATOM 3587  N N   . LEU A ? 446  ? -9.634  -36.438 3.664   1.0 85.663 446  A 1 
ATOM 3588  C CA  . LEU A ? 446  ? -8.672  -36.376 4.758   1.0 85.663 446  A 1 
ATOM 3589  C C   . LEU A ? 446  ? -8.593  -34.975 5.346   1.0 85.663 446  A 1 
ATOM 3590  O O   . LEU A ? 446  ? -8.491  -34.812 6.565   1.0 85.663 446  A 1 
ATOM 3591  C CB  . LEU A ? 446  ? -7.297  -36.831 4.273   1.0 85.663 446  A 1 
ATOM 3592  C CG  . LEU A ? 446  ? -7.196  -38.287 3.835   1.0 85.663 446  A 1 
ATOM 3593  C CD1 . LEU A ? 446  ? -5.802  -38.575 3.297   1.0 85.663 446  A 1 
ATOM 3594  C CD2 . LEU A ? 446  ? -7.539  -39.219 4.980   1.0 85.663 446  A 1 
ATOM 3595  N N   . MET A ? 447  ? -8.637  -33.974 4.499   1.0 87.171 447  A 1 
ATOM 3596  C CA  . MET A ? 447  ? -8.624  -32.605 4.989   1.0 87.171 447  A 1 
ATOM 3597  C C   . MET A ? 447  ? -9.889  -32.302 5.775   1.0 87.171 447  A 1 
ATOM 3598  O O   . MET A ? 447  ? -9.833  -31.687 6.841   1.0 87.171 447  A 1 
ATOM 3599  C CB  . MET A ? 447  ? -8.464  -31.625 3.826   1.0 87.171 447  A 1 
ATOM 3600  C CG  . MET A ? 447  ? -8.447  -30.164 4.244   1.0 87.171 447  A 1 
ATOM 3601  S SD  . MET A ? 447  ? -8.260  -29.041 2.859   1.0 87.171 447  A 1 
ATOM 3602  C CE  . MET A ? 447  ? -6.593  -29.405 2.352   1.0 87.171 447  A 1 
ATOM 3603  N N   . ALA A ? 448  ? -11.037 -32.714 5.264   1.0 89.63  448  A 1 
ATOM 3604  C CA  . ALA A ? 448  ? -12.288 -32.483 5.967   1.0 89.63  448  A 1 
ATOM 3605  C C   . ALA A ? 448  ? -12.307 -33.204 7.305   1.0 89.63  448  A 1 
ATOM 3606  O O   . ALA A ? 448  ? -12.824 -32.672 8.293   1.0 89.63  448  A 1 
ATOM 3607  C CB  . ALA A ? 448  ? -13.465 -32.930 5.103   1.0 89.63  448  A 1 
ATOM 3608  N N   . LEU A ? 449  ? -11.758 -34.393 7.350   1.0 87.115 449  A 1 
ATOM 3609  C CA  . LEU A ? 449  ? -11.727 -35.138 8.601   1.0 87.115 449  A 1 
ATOM 3610  C C   . LEU A ? 449  ? -10.922 -34.395 9.655   1.0 87.115 449  A 1 
ATOM 3611  O O   . LEU A ? 449  ? -11.323 -34.323 10.820  1.0 87.115 449  A 1 
ATOM 3612  C CB  . LEU A ? 449  ? -11.149 -36.533 8.371   1.0 87.115 449  A 1 
ATOM 3613  C CG  . LEU A ? 449  ? -11.044 -37.420 9.606   1.0 87.115 449  A 1 
ATOM 3614  C CD1 . LEU A ? 449  ? -12.408 -37.629 10.237  1.0 87.115 449  A 1 
ATOM 3615  C CD2 . LEU A ? 449  ? -10.409 -38.751 9.237   1.0 87.115 449  A 1 
ATOM 3616  N N   . GLU A ? 450  ? -9.795  -33.841 9.264   1.0 83.131 450  A 1 
ATOM 3617  C CA  . GLU A ? 450  ? -8.985  -33.105 10.225  1.0 83.131 450  A 1 
ATOM 3618  C C   . GLU A ? 450  ? -9.656  -31.797 10.632  1.0 83.131 450  A 1 
ATOM 3619  O O   . GLU A ? 450  ? -9.619  -31.412 11.803  1.0 83.131 450  A 1 
ATOM 3620  C CB  . GLU A ? 450  ? -7.595  -32.846 9.654   1.0 83.131 450  A 1 
ATOM 3621  C CG  . GLU A ? 450  ? -6.641  -32.192 10.640  1.0 83.131 450  A 1 
ATOM 3622  C CD  . GLU A ? 450  ? -6.309  -33.099 11.814  1.0 83.131 450  A 1 
ATOM 3623  O OE1 . GLU A ? 450  ? -6.452  -34.335 11.676  1.0 83.131 450  A 1 
ATOM 3624  O OE2 . GLU A ? 450  ? -5.902  -32.575 12.873  1.0 83.131 450  A 1 
ATOM 3625  N N   . LEU A ? 451  ? -10.273 -31.105 9.688   1.0 86.64  451  A 1 
ATOM 3626  C CA  . LEU A ? 451  ? -10.917 -29.840 10.000  1.0 86.64  451  A 1 
ATOM 3627  C C   . LEU A ? 451  ? -12.103 -30.028 10.934  1.0 86.64  451  A 1 
ATOM 3628  O O   . LEU A ? 451  ? -12.303 -29.243 11.862  1.0 86.64  451  A 1 
ATOM 3629  C CB  . LEU A ? 451  ? -11.363 -29.145 8.715   1.0 86.64  451  A 1 
ATOM 3630  C CG  . LEU A ? 451  ? -10.267 -28.610 7.796   1.0 86.64  451  A 1 
ATOM 3631  C CD1 . LEU A ? 451  ? -10.875 -28.117 6.492   1.0 86.64  451  A 1 
ATOM 3632  C CD2 . LEU A ? 451  ? -9.494  -27.504 8.484   1.0 86.64  451  A 1 
ATOM 3633  N N   . PHE A ? 452  ? -12.894 -31.057 10.706  1.0 87.402 452  A 1 
ATOM 3634  C CA  . PHE A ? 452  ? -14.103 -31.306 11.478  1.0 87.402 452  A 1 
ATOM 3635  C C   . PHE A ? 452  ? -13.896 -32.365 12.551  1.0 87.402 452  A 1 
ATOM 3636  O O   . PHE A ? 452  ? -14.860 -32.974 13.013  1.0 87.402 452  A 1 
ATOM 3637  C CB  . PHE A ? 452  ? -15.246 -31.726 10.556  1.0 87.402 452  A 1 
ATOM 3638  C CG  . PHE A ? 452  ? -15.747 -30.626 9.664   1.0 87.402 452  A 1 
ATOM 3639  C CD1 . PHE A ? 452  ? -15.123 -30.361 8.460   1.0 87.402 452  A 1 
ATOM 3640  C CD2 . PHE A ? 452  ? -16.844 -29.867 10.030  1.0 87.402 452  A 1 
ATOM 3641  C CE1 . PHE A ? 452  ? -15.583 -29.355 7.632   1.0 87.402 452  A 1 
ATOM 3642  C CE2 . PHE A ? 452  ? -17.311 -28.859 9.205   1.0 87.402 452  A 1 
ATOM 3643  C CZ  . PHE A ? 452  ? -16.681 -28.602 8.006   1.0 87.402 452  A 1 
ATOM 3644  N N   . LYS A ? 453  ? -12.674 -32.560 12.980  1.0 80.789 453  A 1 
ATOM 3645  C CA  . LYS A ? 453  ? -12.365 -33.650 13.900  1.0 80.789 453  A 1 
ATOM 3646  C C   . LYS A ? 453  ? -13.161 -33.588 15.200  1.0 80.789 453  A 1 
ATOM 3647  O O   . LYS A ? 453  ? -13.725 -34.602 15.615  1.0 80.789 453  A 1 
ATOM 3648  C CB  . LYS A ? 453  ? -10.863 -33.672 14.179  1.0 80.789 453  A 1 
ATOM 3649  C CG  . LYS A ? 453  ? -10.378 -34.862 14.974  1.0 80.789 453  A 1 
ATOM 3650  C CD  . LYS A ? 453  ? -8.859  -34.900 14.990  1.0 80.789 453  A 1 
ATOM 3651  C CE  . LYS A ? 453  ? -8.319  -36.112 15.715  1.0 80.789 453  A 1 
ATOM 3652  N NZ  . LYS A ? 453  ? -6.843  -36.207 15.591  1.0 80.789 453  A 1 
ATOM 3653  N N   . PRO A ? 454  ? -13.238 -32.451 15.880  1.0 77.735 454  A 1 
ATOM 3654  C CA  . PRO A ? 454  ? -14.051 -32.430 17.098  1.0 77.735 454  A 1 
ATOM 3655  C C   . PRO A ? 454  ? -15.518 -32.741 16.842  1.0 77.735 454  A 1 
ATOM 3656  O O   . PRO A ? 454  ? -16.160 -33.420 17.648  1.0 77.735 454  A 1 
ATOM 3657  C CB  . PRO A ? 454  ? -13.862 -31.002 17.623  1.0 77.735 454  A 1 
ATOM 3658  C CG  . PRO A ? 454  ? -12.589 -30.542 17.020  1.0 77.735 454  A 1 
ATOM 3659  C CD  . PRO A ? 454  ? -12.537 -31.171 15.668  1.0 77.735 454  A 1 
ATOM 3660  N N   . PHE A ? 455  ? -16.061 -32.247 15.749  1.0 81.284 455  A 1 
ATOM 3661  C CA  . PHE A ? 455  ? -17.459 -32.505 15.431  1.0 81.284 455  A 1 
ATOM 3662  C C   . PHE A ? 455  ? -17.683 -33.979 15.112  1.0 81.284 455  A 1 
ATOM 3663  O O   . PHE A ? 455  ? -18.698 -34.562 15.507  1.0 81.284 455  A 1 
ATOM 3664  C CB  . PHE A ? 455  ? -17.897 -31.632 14.256  1.0 81.284 455  A 1 
ATOM 3665  C CG  . PHE A ? 455  ? -17.717 -30.161 14.501  1.0 81.284 455  A 1 
ATOM 3666  C CD1 . PHE A ? 455  ? -18.728 -29.419 15.082  1.0 81.284 455  A 1 
ATOM 3667  C CD2 . PHE A ? 455  ? -16.539 -29.525 14.149  1.0 81.284 455  A 1 
ATOM 3668  C CE1 . PHE A ? 455  ? -18.568 -28.070 15.309  1.0 81.284 455  A 1 
ATOM 3669  C CE2 . PHE A ? 455  ? -16.372 -28.174 14.378  1.0 81.284 455  A 1 
ATOM 3670  C CZ  . PHE A ? 455  ? -17.389 -27.447 14.959  1.0 81.284 455  A 1 
ATOM 3671  N N   . VAL A ? 456  ? -16.760 -34.592 14.400  1.0 85.59  456  A 1 
ATOM 3672  C CA  . VAL A ? 456  ? -16.873 -36.008 14.094  1.0 85.59  456  A 1 
ATOM 3673  C C   . VAL A ? 456  ? -16.789 -36.832 15.371  1.0 85.59  456  A 1 
ATOM 3674  O O   . VAL A ? 456  ? -17.544 -37.793 15.553  1.0 85.59  456  A 1 
ATOM 3675  C CB  . VAL A ? 456  ? -15.786 -36.428 13.089  1.0 85.59  456  A 1 
ATOM 3676  C CG1 . VAL A ? 456  ? -15.772 -37.932 12.913  1.0 85.59  456  A 1 
ATOM 3677  C CG2 . VAL A ? 456  ? -16.017 -35.737 11.757  1.0 85.59  456  A 1 
ATOM 3678  N N   . MET A ? 457  ? -15.892 -36.460 16.264  1.0 80.897 457  A 1 
ATOM 3679  C CA  . MET A ? 457  ? -15.767 -37.184 17.522  1.0 80.897 457  A 1 
ATOM 3680  C C   . MET A ? 457  ? -17.058 -37.108 18.323  1.0 80.897 457  A 1 
ATOM 3681  O O   . MET A ? 457  ? -17.523 -38.112 18.870  1.0 80.897 457  A 1 
ATOM 3682  C CB  . MET A ? 457  ? -14.594 -36.630 18.327  1.0 80.897 457  A 1 
ATOM 3683  C CG  . MET A ? 457  ? -13.238 -36.914 17.710  1.0 80.897 457  A 1 
ATOM 3684  S SD  . MET A ? 457  ? -11.902 -35.962 18.449  1.0 80.897 457  A 1 
ATOM 3685  C CE  . MET A ? 457  ? -12.121 -36.324 20.185  1.0 80.897 457  A 1 
ATOM 3686  N N   . LYS A ? 458  ? -17.644 -35.928 18.402  1.0 77.727 458  A 1 
ATOM 3687  C CA  . LYS A ? 458  ? -18.895 -35.781 19.135  1.0 77.727 458  A 1 
ATOM 3688  C C   . LYS A ? 458  ? -19.996 -36.621 18.506  1.0 77.727 458  A 1 
ATOM 3689  O O   . LYS A ? 458  ? -20.766 -37.286 19.208  1.0 77.727 458  A 1 
ATOM 3690  C CB  . LYS A ? 458  ? -19.290 -34.307 19.178  1.0 77.727 458  A 1 
ATOM 3691  C CG  . LYS A ? 458  ? -20.664 -34.039 19.766  1.0 77.727 458  A 1 
ATOM 3692  C CD  . LYS A ? 458  ? -20.719 -34.415 21.232  1.0 77.727 458  A 1 
ATOM 3693  C CE  . LYS A ? 458  ? -21.971 -33.883 21.900  1.0 77.727 458  A 1 
ATOM 3694  N NZ  . LYS A ? 458  ? -23.208 -34.476 21.311  1.0 77.727 458  A 1 
ATOM 3695  N N   . ARG A ? 459  ? -20.082 -36.607 17.189  1.0 82.836 459  A 1 
ATOM 3696  C CA  . ARG A ? 459  ? -21.136 -37.357 16.519  1.0 82.836 459  A 1 
ATOM 3697  C C   . ARG A ? 459  ? -20.918 -38.857 16.632  1.0 82.836 459  A 1 
ATOM 3698  O O   . ARG A ? 459  ? -21.886 -39.619 16.710  1.0 82.836 459  A 1 
ATOM 3699  C CB  . ARG A ? 459  ? -21.235 -36.933 15.054  1.0 82.836 459  A 1 
ATOM 3700  C CG  . ARG A ? 459  ? -22.468 -37.451 14.346  1.0 82.836 459  A 1 
ATOM 3701  C CD  . ARG A ? 459  ? -23.719 -36.928 15.010  1.0 82.836 459  A 1 
ATOM 3702  N NE  . ARG A ? 459  ? -24.931 -37.349 14.314  1.0 82.836 459  A 1 
ATOM 3703  C CZ  . ARG A ? 459  ? -26.157 -37.185 14.786  1.0 82.836 459  A 1 
ATOM 3704  N NH1 . ARG A ? 459  ? -26.347 -36.609 15.968  1.0 82.836 459  A 1 
ATOM 3705  N NH2 . ARG A ? 459  ? -27.192 -37.591 14.067  1.0 82.836 459  A 1 
ATOM 3706  N N   . LEU A ? 460  ? -19.679 -39.298 16.655  1.0 84.99  460  A 1 
ATOM 3707  C CA  . LEU A ? 460  ? -19.409 -40.715 16.852  1.0 84.99  460  A 1 
ATOM 3708  C C   . LEU A ? 460  ? -19.910 -41.174 18.211  1.0 84.99  460  A 1 
ATOM 3709  O O   . LEU A ? 460  ? -20.459 -42.272 18.341  1.0 84.99  460  A 1 
ATOM 3710  C CB  . LEU A ? 460  ? -17.910 -40.996 16.716  1.0 84.99  460  A 1 
ATOM 3711  C CG  . LEU A ? 460  ? -17.336 -40.953 15.304  1.0 84.99  460  A 1 
ATOM 3712  C CD1 . LEU A ? 460  ? -15.819 -41.045 15.349  1.0 84.99  460  A 1 
ATOM 3713  C CD2 . LEU A ? 460  ? -17.908 -42.088 14.475  1.0 84.99  460  A 1 
ATOM 3714  N N   . VAL A ? 461  ? -19.721 -40.346 19.221  1.0 80.399 461  A 1 
ATOM 3715  C CA  . VAL A ? 461  ? -20.237 -40.689 20.539  1.0 80.399 461  A 1 
ATOM 3716  C C   . VAL A ? 461  ? -21.761 -40.675 20.535  1.0 80.399 461  A 1 
ATOM 3717  O O   . VAL A ? 461  ? -22.404 -41.550 21.127  1.0 80.399 461  A 1 
ATOM 3718  C CB  . VAL A ? 461  ? -19.671 -39.730 21.602  1.0 80.399 461  A 1 
ATOM 3719  C CG1 . VAL A ? 461  ? -20.304 -40.005 22.952  1.0 80.399 461  A 1 
ATOM 3720  C CG2 . VAL A ? 461  ? -18.162 -39.882 21.683  1.0 80.399 461  A 1 
ATOM 3721  N N   . ASP A ? 462  ? -22.345 -39.694 19.869  1.0 79.683 462  A 1 
ATOM 3722  C CA  . ASP A ? 462  ? -23.798 -39.608 19.831  1.0 79.683 462  A 1 
ATOM 3723  C C   . ASP A ? 462  ? -24.420 -40.820 19.149  1.0 79.683 462  A 1 
ATOM 3724  O O   . ASP A ? 462  ? -25.487 -41.291 19.555  1.0 79.683 462  A 1 
ATOM 3725  C CB  . ASP A ? 462  ? -24.231 -38.330 19.112  1.0 79.683 462  A 1 
ATOM 3726  C CG  . ASP A ? 462  ? -23.912 -37.080 19.907  1.0 79.683 462  A 1 
ATOM 3727  O OD1 . ASP A ? 462  ? -23.643 -37.190 21.118  1.0 79.683 462  A 1 
ATOM 3728  O OD2 . ASP A ? 462  ? -23.937 -35.981 19.311  1.0 79.683 462  A 1 
ATOM 3729  N N   . LEU A ? 463  ? -23.788 -41.341 18.127  1.0 83.298 463  A 1 
ATOM 3730  C CA  . LEU A ? 463  ? -24.311 -42.485 17.397  1.0 83.298 463  A 1 
ATOM 3731  C C   . LEU A ? 463  ? -23.861 -43.813 17.985  1.0 83.298 463  A 1 
ATOM 3732  O O   . LEU A ? 463  ? -24.106 -44.863 17.385  1.0 83.298 463  A 1 
ATOM 3733  C CB  . LEU A ? 463  ? -23.900 -42.404 15.927  1.0 83.298 463  A 1 
ATOM 3734  C CG  . LEU A ? 463  ? -24.451 -41.208 15.148  1.0 83.298 463  A 1 
ATOM 3735  C CD1 . LEU A ? 463  ? -23.899 -41.201 13.731  1.0 83.298 463  A 1 
ATOM 3736  C CD2 . LEU A ? 463  ? -25.971 -41.243 15.129  1.0 83.298 463  A 1 
ATOM 3737  N N   . ASN A ? 464  ? -23.224 -43.780 19.154  1.0 83.127 464  A 1 
ATOM 3738  C CA  . ASN A ? 464  ? -22.763 -44.978 19.843  1.0 83.127 464  A 1 
ATOM 3739  C C   . ASN A ? 464  ? -21.721 -45.755 19.051  1.0 83.127 464  A 1 
ATOM 3740  O O   . ASN A ? 464  ? -21.505 -46.941 19.314  1.0 83.127 464  A 1 
ATOM 3741  C CB  . ASN A ? 464  ? -23.945 -45.894 20.202  1.0 83.127 464  A 1 
ATOM 3742  C CG  . ASN A ? 464  ? -24.872 -45.275 21.222  1.0 83.127 464  A 1 
ATOM 3743  O OD1 . ASN A ? 464  ? -24.433 -44.600 22.149  1.0 83.127 464  A 1 
ATOM 3744  N ND2 . ASN A ? 464  ? -26.162 -45.520 21.064  1.0 83.127 464  A 1 
ATOM 3745  N N   . HIS A ? 465  ? -21.081 -45.109 18.100  1.0 83.042 465  A 1 
ATOM 3746  C CA  . HIS A ? 465  ? -19.931 -45.723 17.466  1.0 83.042 465  A 1 
ATOM 3747  C C   . HIS A ? 465  ? -18.725 -45.732 18.389  1.0 83.042 465  A 1 
ATOM 3748  O O   . HIS A ? 465  ? -17.840 -46.585 18.245  1.0 83.042 465  A 1 
ATOM 3749  C CB  . HIS A ? 465  ? -19.584 -45.002 16.160  1.0 83.042 465  A 1 
ATOM 3750  C CG  . HIS A ? 465  ? -20.623 -45.149 15.093  1.0 83.042 465  A 1 
ATOM 3751  N ND1 . HIS A ? 465  ? -20.963 -46.363 14.545  1.0 83.042 465  A 1 
ATOM 3752  C CD2 . HIS A ? 465  ? -21.389 -44.225 14.473  1.0 83.042 465  A 1 
ATOM 3753  C CE1 . HIS A ? 465  ? -21.898 -46.176 13.625  1.0 83.042 465  A 1 
ATOM 3754  N NE2 . HIS A ? 465  ? -22.173 -44.892 13.560  1.0 83.042 465  A 1 
ATOM 3755  N N   . ALA A ? 466  ? -18.672 -44.804 19.312  1.0 80.674 466  A 1 
ATOM 3756  C CA  . ALA A ? 466  ? -17.622 -44.731 20.316  1.0 80.674 466  A 1 
ATOM 3757  C C   . ALA A ? 466  ? -18.255 -44.517 21.678  1.0 80.674 466  A 1 
ATOM 3758  O O   . ALA A ? 466  ? -19.278 -43.842 21.803  1.0 80.674 466  A 1 
ATOM 3759  C CB  . ALA A ? 466  ? -16.637 -43.608 20.003  1.0 80.674 466  A 1 
ATOM 3760  N N   . GLN A ? 467  ? -17.636 -45.092 22.698  1.0 81.872 467  A 1 
ATOM 3761  C CA  . GLN A ? 467  ? -18.182 -44.980 24.040  1.0 81.872 467  A 1 
ATOM 3762  C C   . GLN A ? 467  ? -17.934 -43.615 24.657  1.0 81.872 467  A 1 
ATOM 3763  O O   . GLN A ? 467  ? -18.743 -43.132 25.453  1.0 81.872 467  A 1 
ATOM 3764  C CB  . GLN A ? 467  ? -17.600 -46.072 24.933  1.0 81.872 467  A 1 
ATOM 3765  C CG  . GLN A ? 467  ? -17.947 -47.480 24.494  1.0 81.872 467  A 1 
ATOM 3766  C CD  . GLN A ? 467  ? -17.347 -48.537 25.401  1.0 81.872 467  A 1 
ATOM 3767  O OE1 . GLN A ? 467  ? -16.558 -48.222 26.287  1.0 81.872 467  A 1 
ATOM 3768  N NE2 . GLN A ? 467  ? -17.718 -49.788 25.188  1.0 81.872 467  A 1 
ATOM 3769  N N   . ASN A ? 468  ? -16.843 -42.979 24.309  1.0 77.412 468  A 1 
ATOM 3770  C CA  . ASN A ? 468  ? -16.493 -41.682 24.851  1.0 77.412 468  A 1 
ATOM 3771  C C   . ASN A ? 468  ? -15.636 -40.937 23.843  1.0 77.412 468  A 1 
ATOM 3772  O O   . ASN A ? 468  ? -15.359 -41.428 22.748  1.0 77.412 468  A 1 
ATOM 3773  C CB  . ASN A ? 468  ? -15.781 -41.823 26.207  1.0 77.412 468  A 1 
ATOM 3774  C CG  . ASN A ? 468  ? -14.613 -42.783 26.148  1.0 77.412 468  A 1 
ATOM 3775  O OD1 . ASN A ? 468  ? -13.824 -42.770 25.213  1.0 77.412 468  A 1 
ATOM 3776  N ND2 . ASN A ? 468  ? -14.492 -43.622 27.165  1.0 77.412 468  A 1 
ATOM 3777  N N   . ILE A ? 469  ? -15.240 -39.744 24.219  1.0 74.993 469  A 1 
ATOM 3778  C CA  . ILE A ? 469  ? -14.463 -38.910 23.317  1.0 74.993 469  A 1 
ATOM 3779  C C   . ILE A ? 469  ? -13.111 -39.537 23.014  1.0 74.993 469  A 1 
ATOM 3780  O O   . ILE A ? 469  ? -12.616 -39.442 21.890  1.0 74.993 469  A 1 
ATOM 3781  C CB  . ILE A ? 469  ? -14.303 -37.500 23.907  1.0 74.993 469  A 1 
ATOM 3782  C CG1 . ILE A ? 469  ? -15.671 -36.822 24.030  1.0 74.993 469  A 1 
ATOM 3783  C CG2 . ILE A ? 469  ? -13.379 -36.663 23.045  1.0 74.993 469  A 1 
ATOM 3784  C CD1 . ILE A ? 469  ? -16.373 -36.624 22.702  1.0 74.993 469  A 1 
ATOM 3785  N N   . LYS A ? 470  ? -12.502 -40.180 24.002  1.0 77.34  470  A 1 
ATOM 3786  C CA  . LYS A ? 470  ? -11.218 -40.813 23.753  1.0 77.34  470  A 1 
ATOM 3787  C C   . LYS A ? 470  ? -11.343 -41.933 22.731  1.0 77.34  470  A 1 
ATOM 3788  O O   . LYS A ? 470  ? -10.495 -42.073 21.844  1.0 77.34  470  A 1 
ATOM 3789  C CB  . LYS A ? 470  ? -10.627 -41.347 25.059  1.0 77.34  470  A 1 
ATOM 3790  C CG  . LYS A ? 470  ? -10.183 -40.269 26.020  1.0 77.34  470  A 1 
ATOM 3791  C CD  . LYS A ? 470  ? -9.488  -40.851 27.234  1.0 77.34  470  A 1 
ATOM 3792  C CE  . LYS A ? 470  ? -8.989  -39.779 28.173  1.0 77.34  470  A 1 
ATOM 3793  N NZ  . LYS A ? 470  ? -8.304  -40.346 29.367  1.0 77.34  470  A 1 
ATOM 3794  N N   . SER A ? 471  ? -12.392 -42.734 22.845  1.0 83.039 471  A 1 
ATOM 3795  C CA  . SER A ? 471  ? -12.622 -43.777 21.854  1.0 83.039 471  A 1 
ATOM 3796  C C   . SER A ? 471  ? -12.896 -43.183 20.481  1.0 83.039 471  A 1 
ATOM 3797  O O   . SER A ? 471  ? -12.417 -43.695 19.464  1.0 83.039 471  A 1 
ATOM 3798  C CB  . SER A ? 471  ? -13.781 -44.672 22.288  1.0 83.039 471  A 1 
ATOM 3799  O OG  . SER A ? 471  ? -13.495 -45.301 23.523  1.0 83.039 471  A 1 
ATOM 3800  N N   . ALA A ? 472  ? -13.669 -42.111 20.443  1.0 82.578 472  A 1 
ATOM 3801  C CA  . ALA A ? 472  ? -13.925 -41.447 19.175  1.0 82.578 472  A 1 
ATOM 3802  C C   . ALA A ? 472  ? -12.645 -40.880 18.581  1.0 82.578 472  A 1 
ATOM 3803  O O   . ALA A ? 472  ? -12.443 -40.925 17.365  1.0 82.578 472  A 1 
ATOM 3804  C CB  . ALA A ? 472  ? -14.959 -40.342 19.369  1.0 82.578 472  A 1 
ATOM 3805  N N   . LYS A ? 473  ? -11.786 -40.342 19.434  1.0 80.663 473  A 1 
ATOM 3806  C CA  . LYS A ? 473  ? -10.520 -39.820 18.945  1.0 80.663 473  A 1 
ATOM 3807  C C   . LYS A ? 473  ? -9.677  -40.924 18.322  1.0 80.663 473  A 1 
ATOM 3808  O O   . LYS A ? 473  ? -9.060  -40.725 17.273  1.0 80.663 473  A 1 
ATOM 3809  C CB  . LYS A ? 473  ? -9.761  -39.139 20.083  1.0 80.663 473  A 1 
ATOM 3810  C CG  . LYS A ? 473  ? -8.452  -38.505 19.666  1.0 80.663 473  A 1 
ATOM 3811  C CD  . LYS A ? 473  ? -7.785  -37.801 20.831  1.0 80.663 473  A 1 
ATOM 3812  C CE  . LYS A ? 473  ? -6.470  -37.167 20.422  1.0 80.663 473  A 1 
ATOM 3813  N NZ  . LYS A ? 473  ? -5.800  -36.485 21.560  1.0 80.663 473  A 1 
ATOM 3814  N N   . ARG A ? 474  ? -9.644  -42.084 18.960  1.0 84.408 474  A 1 
ATOM 3815  C CA  . ARG A ? 474  ? -8.907  -43.193 18.379  1.0 84.408 474  A 1 
ATOM 3816  C C   . ARG A ? 474  ? -9.503  -43.615 17.046  1.0 84.408 474  A 1 
ATOM 3817  O O   . ARG A ? 474  ? -8.774  -43.919 16.101  1.0 84.408 474  A 1 
ATOM 3818  C CB  . ARG A ? 474  ? -8.878  -44.385 19.333  1.0 84.408 474  A 1 
ATOM 3819  C CG  . ARG A ? 474  ? -8.127  -44.145 20.623  1.0 84.408 474  A 1 
ATOM 3820  C CD  . ARG A ? 474  ? -7.886  -45.440 21.360  1.0 84.408 474  A 1 
ATOM 3821  N NE  . ARG A ? 474  ? -7.495  -45.234 22.750  1.0 84.408 474  A 1 
ATOM 3822  C CZ  . ARG A ? 474  ? -8.328  -45.333 23.779  1.0 84.408 474  A 1 
ATOM 3823  N NH1 . ARG A ? 474  ? -9.595  -45.655 23.574  1.0 84.408 474  A 1 
ATOM 3824  N NH2 . ARG A ? 474  ? -7.891  -45.115 25.013  1.0 84.408 474  A 1 
ATOM 3825  N N   . MET A ? 475  ? -10.826 -43.641 16.957  1.0 84.864 475  A 1 
ATOM 3826  C CA  . MET A ? 475  ? -11.469 -44.006 15.700  1.0 84.864 475  A 1 
ATOM 3827  C C   . MET A ? 475  ? -11.125 -43.016 14.600  1.0 84.864 475  A 1 
ATOM 3828  O O   . MET A ? 475  ? -10.869 -43.411 13.460  1.0 84.864 475  A 1 
ATOM 3829  C CB  . MET A ? 475  ? -12.981 -44.088 15.882  1.0 84.864 475  A 1 
ATOM 3830  C CG  . MET A ? 475  ? -13.432 -45.223 16.772  1.0 84.864 475  A 1 
ATOM 3831  S SD  . MET A ? 475  ? -15.221 -45.322 16.924  1.0 84.864 475  A 1 
ATOM 3832  C CE  . MET A ? 475  ? -15.680 -45.628 15.211  1.0 84.864 475  A 1 
ATOM 3833  N N   . VAL A ? 476  ? -11.127 -41.741 14.934  1.0 84.973 476  A 1 
ATOM 3834  C CA  . VAL A ? 476  ? -10.800 -40.736 13.937  1.0 84.973 476  A 1 
ATOM 3835  C C   . VAL A ? 476  ? -9.338  -40.852 13.524  1.0 84.973 476  A 1 
ATOM 3836  O O   . VAL A ? 476  ? -9.008  -40.787 12.336  1.0 84.973 476  A 1 
ATOM 3837  C CB  . VAL A ? 476  ? -11.120 -39.328 14.469  1.0 84.973 476  A 1 
ATOM 3838  C CG1 . VAL A ? 476  ? -10.601 -38.267 13.514  1.0 84.973 476  A 1 
ATOM 3839  C CG2 . VAL A ? 476  ? -12.619 -39.171 14.661  1.0 84.973 476  A 1 
ATOM 3840  N N   . GLU A ? 477  ? -8.462  -41.041 14.495  1.0 82.492 477  A 1 
ATOM 3841  C CA  . GLU A ? 477  ? -7.046  -41.147 14.176  1.0 82.492 477  A 1 
ATOM 3842  C C   . GLU A ? 477  ? -6.745  -42.396 13.364  1.0 82.492 477  A 1 
ATOM 3843  O O   . GLU A ? 477  ? -5.862  -42.381 12.502  1.0 82.492 477  A 1 
ATOM 3844  C CB  . GLU A ? 477  ? -6.218  -41.133 15.457  1.0 82.492 477  A 1 
ATOM 3845  C CG  . GLU A ? 477  ? -6.223  -39.792 16.169  1.0 82.492 477  A 1 
ATOM 3846  C CD  . GLU A ? 477  ? -5.470  -39.824 17.482  1.0 82.492 477  A 1 
ATOM 3847  O OE1 . GLU A ? 477  ? -5.126  -40.932 17.951  1.0 82.492 477  A 1 
ATOM 3848  O OE2 . GLU A ? 477  ? -5.224  -38.749 18.055  1.0 82.492 477  A 1 
ATOM 3849  N N   . ARG A ? 478  ? -7.475  -43.481 13.629  1.0 85.6   478  A 1 
ATOM 3850  C CA  . ARG A ? 478  ? -7.300  -44.704 12.859  1.0 85.6   478  A 1 
ATOM 3851  C C   . ARG A ? 478  ? -8.150  -44.726 11.599  1.0 85.6   478  A 1 
ATOM 3852  O O   . ARG A ? 478  ? -8.059  -45.684 10.825  1.0 85.6   478  A 1 
ATOM 3853  C CB  . ARG A ? 478  ? -7.627  -45.927 13.714  1.0 85.6   478  A 1 
ATOM 3854  C CG  . ARG A ? 478  ? -6.728  -46.089 14.925  1.0 85.6   478  A 1 
ATOM 3855  C CD  . ARG A ? 478  ? -5.285  -46.321 14.521  1.0 85.6   478  A 1 
ATOM 3856  N NE  . ARG A ? 478  ? -4.398  -46.459 15.671  1.0 85.6   478  A 1 
ATOM 3857  C CZ  . ARG A ? 478  ? -4.086  -47.618 16.236  1.0 85.6   478  A 1 
ATOM 3858  N NH1 . ARG A ? 478  ? -4.578  -48.744 15.748  1.0 85.6   478  A 1 
ATOM 3859  N NH2 . ARG A ? 478  ? -3.292  -47.641 17.292  1.0 85.6   478  A 1 
ATOM 3860  N N   . GLN A ? 479  ? -8.967  -43.706 11.377  1.0 82.431 479  A 1 
ATOM 3861  C CA  . GLN A ? 479  ? -9.785  -43.578 10.176  1.0 82.431 479  A 1 
ATOM 3862  C C   . GLN A ? 479  ? -10.627 -44.827 9.949   1.0 82.431 479  A 1 
ATOM 3863  O O   . GLN A ? 479  ? -10.619 -45.424 8.871   1.0 82.431 479  A 1 
ATOM 3864  C CB  . GLN A ? 479  ? -8.914  -43.276 8.959   1.0 82.431 479  A 1 
ATOM 3865  C CG  . GLN A ? 479  ? -8.073  -42.028 9.107   1.0 82.431 479  A 1 
ATOM 3866  C CD  . GLN A ? 479  ? -7.189  -41.765 7.907   1.0 82.431 479  A 1 
ATOM 3867  O OE1 . GLN A ? 479  ? -7.309  -42.424 6.882   1.0 82.431 479  A 1 
ATOM 3868  N NE2 . GLN A ? 479  ? -6.299  -40.793 8.030   1.0 82.431 479  A 1 
ATOM 3869  N N   . ARG A ? 480  ? -11.376 -45.208 10.991  1.0 84.274 480  A 1 
ATOM 3870  C CA  . ARG A ? 480  ? -12.269 -46.347 10.874  1.0 84.274 480  A 1 
ATOM 3871  C C   . ARG A ? 480  ? -13.365 -46.052 9.859   1.0 84.274 480  A 1 
ATOM 3872  O O   . ARG A ? 480  ? -13.715 -44.893 9.621   1.0 84.274 480  A 1 
ATOM 3873  C CB  . ARG A ? 480  ? -12.879 -46.690 12.228  1.0 84.274 480  A 1 
ATOM 3874  C CG  . ARG A ? 480  ? -11.862 -47.017 13.307  1.0 84.274 480  A 1 
ATOM 3875  C CD  . ARG A ? 480  ? -11.091 -48.274 12.992  1.0 84.274 480  A 1 
ATOM 3876  N NE  . ARG A ? 480  ? -10.230 -48.674 14.098  1.0 84.274 480  A 1 
ATOM 3877  C CZ  . ARG A ? 480  ? -9.332  -49.648 14.044  1.0 84.274 480  A 1 
ATOM 3878  N NH1 . ARG A ? 480  ? -9.158  -50.331 12.919  1.0 84.274 480  A 1 
ATOM 3879  N NH2 . ARG A ? 480  ? -8.609  -49.937 15.113  1.0 84.274 480  A 1 
ATOM 3880  N N   . PRO A ? 481  ? -13.916 -47.081 9.253   1.0 86.37  481  A 1 
ATOM 3881  C CA  . PRO A ? 481  ? -14.928 -46.839 8.220   1.0 86.37  481  A 1 
ATOM 3882  C C   . PRO A ? 481  ? -16.126 -46.031 8.700   1.0 86.37  481  A 1 
ATOM 3883  O O   . PRO A ? 481  ? -16.722 -45.286 7.913   1.0 86.37  481  A 1 
ATOM 3884  C CB  . PRO A ? 481  ? -15.343 -48.257 7.811   1.0 86.37  481  A 1 
ATOM 3885  C CG  . PRO A ? 481  ? -14.160 -49.096 8.120   1.0 86.37  481  A 1 
ATOM 3886  C CD  . PRO A ? 481  ? -13.556 -48.505 9.359   1.0 86.37  481  A 1 
ATOM 3887  N N   . GLN A ? 482  ? -16.513 -46.157 9.965   1.0 84.616 482  A 1 
ATOM 3888  C CA  . GLN A ? 482  ? -17.642 -45.392 10.477  1.0 84.616 482  A 1 
ATOM 3889  C C   . GLN A ? 482  ? -17.382 -43.895 10.441  1.0 84.616 482  A 1 
ATOM 3890  O O   . GLN A ? 482  ? -18.323 -43.099 10.368  1.0 84.616 482  A 1 
ATOM 3891  C CB  . GLN A ? 482  ? -17.966 -45.824 11.908  1.0 84.616 482  A 1 
ATOM 3892  C CG  . GLN A ? 482  ? -18.372 -47.274 12.051  1.0 84.616 482  A 1 
ATOM 3893  C CD  . GLN A ? 482  ? -17.182 -48.196 12.214  1.0 84.616 482  A 1 
ATOM 3894  O OE1 . GLN A ? 482  ? -16.041 -47.806 11.994  1.0 84.616 482  A 1 
ATOM 3895  N NE2 . GLN A ? 482  ? -17.443 -49.427 12.619  1.0 84.616 482  A 1 
ATOM 3896  N N   . VAL A ? 483  ? -16.126 -43.491 10.488  1.0 86.793 483  A 1 
ATOM 3897  C CA  . VAL A ? 483  ? -15.782 -42.081 10.546  1.0 86.793 483  A 1 
ATOM 3898  C C   . VAL A ? 483  ? -16.239 -41.355 9.288   1.0 86.793 483  A 1 
ATOM 3899  O O   . VAL A ? 483  ? -16.715 -40.220 9.349   1.0 86.793 483  A 1 
ATOM 3900  C CB  . VAL A ? 483  ? -14.265 -41.914 10.760  1.0 86.793 483  A 1 
ATOM 3901  C CG1 . VAL A ? 483  ? -13.852 -40.473 10.600  1.0 86.793 483  A 1 
ATOM 3902  C CG2 . VAL A ? 483  ? -13.881 -42.450 12.126  1.0 86.793 483  A 1 
ATOM 3903  N N   . TRP A ? 484  ? -16.125 -42.010 8.156   1.0 88.282 484  A 1 
ATOM 3904  C CA  . TRP A ? 484  ? -16.414 -41.321 6.908   1.0 88.282 484  A 1 
ATOM 3905  C C   . TRP A ? 484  ? -17.901 -41.039 6.743   1.0 88.282 484  A 1 
ATOM 3906  O O   . TRP A ? 484  ? -18.274 -39.979 6.225   1.0 88.282 484  A 1 
ATOM 3907  C CB  . TRP A ? 484  ? -15.879 -42.143 5.736   1.0 88.282 484  A 1 
ATOM 3908  C CG  . TRP A ? 484  ? -14.409 -42.396 5.859   1.0 88.282 484  A 1 
ATOM 3909  C CD1 . TRP A ? 484  ? -13.790 -43.588 6.096   1.0 88.282 484  A 1 
ATOM 3910  C CD2 . TRP A ? 484  ? -13.371 -41.411 5.797   1.0 88.282 484  A 1 
ATOM 3911  N NE1 . TRP A ? 484  ? -12.439 -43.415 6.173   1.0 88.282 484  A 1 
ATOM 3912  C CE2 . TRP A ? 484  ? -12.148 -42.097 5.994   1.0 88.282 484  A 1 
ATOM 3913  C CE3 . TRP A ? 484  ? -13.349 -40.030 5.594   1.0 88.282 484  A 1 
ATOM 3914  C CZ2 . TRP A ? 484  ? -10.928 -41.436 5.990   1.0 88.282 484  A 1 
ATOM 3915  C CZ3 . TRP A ? 484  ? -12.131 -39.378 5.585   1.0 88.282 484  A 1 
ATOM 3916  C CH2 . TRP A ? 484  ? -10.939 -40.074 5.781   1.0 88.282 484  A 1 
ATOM 3917  N N   . ASP A ? 485  ? -18.751 -41.941 7.164   1.0 87.098 485  A 1 
ATOM 3918  C CA  . ASP A ? 485  ? -20.183 -41.676 7.121   1.0 87.098 485  A 1 
ATOM 3919  C C   . ASP A ? 485  ? -20.555 -40.546 8.066   1.0 87.098 485  A 1 
ATOM 3920  O O   . ASP A ? 485  ? -21.383 -39.690 7.733   1.0 87.098 485  A 1 
ATOM 3921  C CB  . ASP A ? 485  ? -20.963 -42.943 7.479   1.0 87.098 485  A 1 
ATOM 3922  C CG  . ASP A ? 485  ? -20.823 -44.025 6.424   1.0 87.098 485  A 1 
ATOM 3923  O OD1 . ASP A ? 485  ? -20.548 -43.689 5.255   1.0 87.098 485  A 1 
ATOM 3924  O OD2 . ASP A ? 485  ? -20.999 -45.208 6.763   1.0 87.098 485  A 1 
ATOM 3925  N N   . VAL A ? 486  ? -19.956 -40.539 9.238   1.0 87.061 486  A 1 
ATOM 3926  C CA  . VAL A ? 486  ? -20.227 -39.475 10.190  1.0 87.061 486  A 1 
ATOM 3927  C C   . VAL A ? 486  ? -19.703 -38.145 9.664   1.0 87.061 486  A 1 
ATOM 3928  O O   . VAL A ? 486  ? -20.343 -37.105 9.833   1.0 87.061 486  A 1 
ATOM 3929  C CB  . VAL A ? 486  ? -19.612 -39.811 11.560  1.0 87.061 486  A 1 
ATOM 3930  C CG1 . VAL A ? 486  ? -19.769 -38.651 12.516  1.0 87.061 486  A 1 
ATOM 3931  C CG2 . VAL A ? 486  ? -20.262 -41.063 12.119  1.0 87.061 486  A 1 
ATOM 3932  N N   . LEU A ? 487  ? -18.558 -38.159 9.035   1.0 88.788 487  A 1 
ATOM 3933  C CA  . LEU A ? 487  ? -17.986 -36.930 8.501   1.0 88.788 487  A 1 
ATOM 3934  C C   . LEU A ? 487  ? -18.902 -36.309 7.462   1.0 88.788 487  A 1 
ATOM 3935  O O   . LEU A ? 487  ? -19.127 -35.098 7.464   1.0 88.788 487  A 1 
ATOM 3936  C CB  . LEU A ? 487  ? -16.608 -37.204 7.895   1.0 88.788 487  A 1 
ATOM 3937  C CG  . LEU A ? 487  ? -15.937 -36.007 7.204   1.0 88.788 487  A 1 
ATOM 3938  C CD1 . LEU A ? 487  ? -15.689 -34.886 8.188   1.0 88.788 487  A 1 
ATOM 3939  C CD2 . LEU A ? 487  ? -14.641 -36.447 6.551   1.0 88.788 487  A 1 
ATOM 3940  N N   . GLU A ? 488  ? -19.447 -37.125 6.577   1.0 86.014 488  A 1 
ATOM 3941  C CA  . GLU A ? 488  ? -20.342 -36.595 5.567   1.0 86.014 488  A 1 
ATOM 3942  C C   . GLU A ? 488  ? -21.593 -36.001 6.197   1.0 86.014 488  A 1 
ATOM 3943  O O   . GLU A ? 488  ? -22.134 -35.011 5.703   1.0 86.014 488  A 1 
ATOM 3944  C CB  . GLU A ? 488  ? -20.710 -37.683 4.564   1.0 86.014 488  A 1 
ATOM 3945  C CG  . GLU A ? 488  ? -21.507 -37.179 3.375   1.0 86.014 488  A 1 
ATOM 3946  C CD  . GLU A ? 488  ? -21.651 -38.220 2.285   1.0 86.014 488  A 1 
ATOM 3947  O OE1 . GLU A ? 488  ? -21.137 -39.344 2.461   1.0 86.014 488  A 1 
ATOM 3948  O OE2 . GLU A ? 488  ? -22.272 -37.914 1.256   1.0 86.014 488  A 1 
ATOM 3949  N N   . GLU A ? 489  ? -22.053 -36.585 7.276   1.0 85.289 489  A 1 
ATOM 3950  C CA  . GLU A ? 489  ? -23.190 -36.017 7.987   1.0 85.289 489  A 1 
ATOM 3951  C C   . GLU A ? 489  ? -22.818 -34.707 8.673   1.0 85.289 489  A 1 
ATOM 3952  O O   . GLU A ? 489  ? -23.596 -33.751 8.673   1.0 85.289 489  A 1 
ATOM 3953  C CB  . GLU A ? 489  ? -23.715 -37.021 9.010   1.0 85.289 489  A 1 
ATOM 3954  C CG  . GLU A ? 489  ? -24.896 -36.522 9.824   1.0 85.289 489  A 1 
ATOM 3955  C CD  . GLU A ? 489  ? -25.343 -37.530 10.865  1.0 85.289 489  A 1 
ATOM 3956  O OE1 . GLU A ? 489  ? -24.696 -38.586 10.983  1.0 85.289 489  A 1 
ATOM 3957  O OE2 . GLU A ? 489  ? -26.333 -37.266 11.559  1.0 85.289 489  A 1 
ATOM 3958  N N   . VAL A ? 490  ? -21.635 -34.641 9.257   1.0 84.22  490  A 1 
ATOM 3959  C CA  . VAL A ? 490  ? -21.222 -33.476 10.027  1.0 84.22  490  A 1 
ATOM 3960  C C   . VAL A ? 490  ? -21.034 -32.257 9.137   1.0 84.22  490  A 1 
ATOM 3961  O O   . VAL A ? 490  ? -21.419 -31.144 9.505   1.0 84.22  490  A 1 
ATOM 3962  C CB  . VAL A ? 490  ? -19.932 -33.791 10.812  1.0 84.22  490  A 1 
ATOM 3963  C CG1 . VAL A ? 490  ? -19.305 -32.522 11.351  1.0 84.22  490  A 1 
ATOM 3964  C CG2 . VAL A ? 490  ? -20.239 -34.752 11.942  1.0 84.22  490  A 1 
ATOM 3965  N N   . ILE A ? 491  ? -20.463 -32.451 7.976   1.0 86.647 491  A 1 
ATOM 3966  C CA  . ILE A ? 491  ? -20.138 -31.317 7.123   1.0 86.647 491  A 1 
ATOM 3967  C C   . ILE A ? 491  ? -21.344 -30.787 6.370   1.0 86.647 491  A 1 
ATOM 3968  O O   . ILE A ? 491  ? -21.222 -29.789 5.650   1.0 86.647 491  A 1 
ATOM 3969  C CB  . ILE A ? 491  ? -19.039 -31.678 6.110   1.0 86.647 491  A 1 
ATOM 3970  C CG1 . ILE A ? 491  ? -19.571 -32.702 5.098   1.0 86.647 491  A 1 
ATOM 3971  C CG2 . ILE A ? 491  ? -17.806 -32.212 6.809   1.0 86.647 491  A 1 
ATOM 3972  C CD1 . ILE A ? 491  ? -18.672 -32.885 3.913   1.0 86.647 491  A 1 
ATOM 3973  N N   . ALA A ? 492  ? -22.491 -31.407 6.504   1.0 83.709 492  A 1 
ATOM 3974  C CA  . ALA A ? 492  ? -23.667 -30.984 5.764   1.0 83.709 492  A 1 
ATOM 3975  C C   . ALA A ? 492  ? -24.051 -29.560 6.148   1.0 83.709 492  A 1 
ATOM 3976  O O   . ALA A ? 492  ? -24.279 -29.256 7.319   1.0 83.709 492  A 1 
ATOM 3977  C CB  . ALA A ? 492  ? -24.829 -31.940 6.015   1.0 83.709 492  A 1 
ATOM 3978  N N   . GLU A ? 493  ? -24.107 -28.697 5.155   1.0 81.415 493  A 1 
ATOM 3979  C CA  . GLU A ? 493  ? -24.509 -27.308 5.319   1.0 81.415 493  A 1 
ATOM 3980  C C   . GLU A ? 493  ? -23.660 -26.573 6.342   1.0 81.415 493  A 1 
ATOM 3981  O O   . GLU A ? 493  ? -24.138 -25.674 7.033   1.0 81.415 493  A 1 
ATOM 3982  C CB  . GLU A ? 493  ? -25.988 -27.212 5.682   1.0 81.415 493  A 1 
ATOM 3983  C CG  . GLU A ? 493  ? -26.907 -27.768 4.613   1.0 81.415 493  A 1 
ATOM 3984  C CD  . GLU A ? 493  ? -28.374 -27.622 4.952   1.0 81.415 493  A 1 
ATOM 3985  O OE1 . GLU A ? 493  ? -28.677 -27.180 6.076   1.0 81.415 493  A 1 
ATOM 3986  O OE2 . GLU A ? 493  ? -29.215 -27.939 4.096   1.0 81.415 493  A 1 
ATOM 3987  N N   . HIS A ? 494  ? -22.405 -26.945 6.447   1.0 87.569 494  A 1 
ATOM 3988  C CA  . HIS A ? 494  ? -21.431 -26.235 7.264   1.0 87.569 494  A 1 
ATOM 3989  C C   . HIS A ? 494  ? -20.429 -25.595 6.319   1.0 87.569 494  A 1 
ATOM 3990  O O   . HIS A ? 494  ? -19.562 -26.282 5.776   1.0 87.569 494  A 1 
ATOM 3991  C CB  . HIS A ? 494  ? -20.751 -27.192 8.241   1.0 87.569 494  A 1 
ATOM 3992  C CG  . HIS A ? 494  ? -19.994 -26.506 9.338   1.0 87.569 494  A 1 
ATOM 3993  N ND1 . HIS A ? 494  ? -19.973 -26.969 10.635  1.0 87.569 494  A 1 
ATOM 3994  C CD2 . HIS A ? 494  ? -19.231 -25.386 9.335   1.0 87.569 494  A 1 
ATOM 3995  C CE1 . HIS A ? 494  ? -19.241 -26.164 11.377  1.0 87.569 494  A 1 
ATOM 3996  N NE2 . HIS A ? 494  ? -18.778 -25.203 10.612  1.0 87.569 494  A 1 
ATOM 3997  N N   . PRO A ? 495  ? -20.541 -24.296 6.109   1.0 90.096 495  A 1 
ATOM 3998  C CA  . PRO A ? 495  ? -19.698 -23.666 5.093   1.0 90.096 495  A 1 
ATOM 3999  C C   . PRO A ? 495  ? -18.236 -23.618 5.497   1.0 90.096 495  A 1 
ATOM 4000  O O   . PRO A ? 495  ? -17.895 -23.609 6.681   1.0 90.096 495  A 1 
ATOM 4001  C CB  . PRO A ? 495  ? -20.282 -22.259 4.970   1.0 90.096 495  A 1 
ATOM 4002  C CG  . PRO A ? 495  ? -20.881 -22.000 6.309   1.0 90.096 495  A 1 
ATOM 4003  C CD  . PRO A ? 495  ? -21.420 -23.318 6.769   1.0 90.096 495  A 1 
ATOM 4004  N N   . VAL A ? 496  ? -17.372 -23.591 4.497   1.0 91.737 496  A 1 
ATOM 4005  C CA  . VAL A ? 496  ? -15.946 -23.412 4.673   1.0 91.737 496  A 1 
ATOM 4006  C C   . VAL A ? 496  ? -15.500 -22.238 3.822   1.0 91.737 496  A 1 
ATOM 4007  O O   . VAL A ? 496  ? -16.145 -21.882 2.833   1.0 91.737 496  A 1 
ATOM 4008  C CB  . VAL A ? 496  ? -15.147 -24.680 4.308   1.0 91.737 496  A 1 
ATOM 4009  C CG1 . VAL A ? 496  ? -15.531 -25.834 5.211   1.0 91.737 496  A 1 
ATOM 4010  C CG2 . VAL A ? 496  ? -15.374 -25.043 2.850   1.0 91.737 496  A 1 
ATOM 4011  N N   . LEU A ? 497  ? -14.404 -21.638 4.214   1.0 91.54  497  A 1 
ATOM 4012  C CA  . LEU A ? 497  ? -13.849 -20.496 3.508   1.0 91.54  497  A 1 
ATOM 4013  C C   . LEU A ? 497  ? -12.642 -20.940 2.699   1.0 91.54  497  A 1 
ATOM 4014  O O   . LEU A ? 497  ? -11.743 -21.594 3.225   1.0 91.54  497  A 1 
ATOM 4015  C CB  . LEU A ? 497  ? -13.447 -19.391 4.482   1.0 91.54  497  A 1 
ATOM 4016  C CG  . LEU A ? 497  ? -14.517 -18.911 5.463   1.0 91.54  497  A 1 
ATOM 4017  C CD1 . LEU A ? 497  ? -13.962 -17.805 6.341   1.0 91.54  497  A 1 
ATOM 4018  C CD2 . LEU A ? 497  ? -15.746 -18.442 4.717   1.0 91.54  497  A 1 
ATOM 4019  N N   . LEU A ? 498  ? -12.642 -20.590 1.427   1.0 92.303 498  A 1 
ATOM 4020  C CA  . LEU A ? 498  ? -11.506 -20.858 0.560   1.0 92.303 498  A 1 
ATOM 4021  C C   . LEU A ? 498  ? -10.788 -19.557 0.263   1.0 92.303 498  A 1 
ATOM 4022  O O   . LEU A ? 498  ? -11.421 -18.533 -0.005  1.0 92.303 498  A 1 
ATOM 4023  C CB  . LEU A ? 498  ? -11.950 -21.521 -0.743  1.0 92.303 498  A 1 
ATOM 4024  C CG  . LEU A ? 498  ? -12.611 -22.892 -0.619  1.0 92.303 498  A 1 
ATOM 4025  C CD1 . LEU A ? 498  ? -12.905 -23.458 -1.998  1.0 92.303 498  A 1 
ATOM 4026  C CD2 . LEU A ? 498  ? -11.737 -23.845 0.170   1.0 92.303 498  A 1 
ATOM 4027  N N   . ASN A ? 499  ? -9.477  -19.599 0.320   1.0 89.55  499  A 1 
ATOM 4028  C CA  . ASN A ? 499  ? -8.657  -18.410 0.136   1.0 89.55  499  A 1 
ATOM 4029  C C   . ASN A ? 499  ? -7.482  -18.740 -0.767  1.0 89.55  499  A 1 
ATOM 4030  O O   . ASN A ? 499  ? -6.845  -19.780 -0.608  1.0 89.55  499  A 1 
ATOM 4031  C CB  . ASN A ? 499  ? -8.153  -17.891 1.486   1.0 89.55  499  A 1 
ATOM 4032  C CG  . ASN A ? 499  ? -7.232  -16.701 1.345   1.0 89.55  499  A 1 
ATOM 4033  O OD1 . ASN A ? 499  ? -7.463  -15.817 0.518   1.0 89.55  499  A 1 
ATOM 4034  N ND2 . ASN A ? 499  ? -6.178  -16.665 2.136   1.0 89.55  499  A 1 
ATOM 4035  N N   . ARG A ? 500  ? -7.224  -17.834 -1.707  1.0 88.181 500  A 1 
ATOM 4036  C CA  . ARG A ? 500  ? -6.047  -17.943 -2.553  1.0 88.181 500  A 1 
ATOM 4037  C C   . ARG A ? 500  ? -5.019  -16.920 -2.108  1.0 88.181 500  A 1 
ATOM 4038  O O   . ARG A ? 500  ? -5.365  -15.824 -1.670  1.0 88.181 500  A 1 
ATOM 4039  C CB  . ARG A ? 500  ? -6.394  -17.745 -4.026  1.0 88.181 500  A 1 
ATOM 4040  C CG  . ARG A ? 500  ? -5.251  -18.104 -4.958  1.0 88.181 500  A 1 
ATOM 4041  C CD  . ARG A ? 500  ? -5.616  -17.946 -6.412  1.0 88.181 500  A 1 
ATOM 4042  N NE  . ARG A ? 500  ? -4.516  -18.313 -7.295  1.0 88.181 500  A 1 
ATOM 4043  C CZ  . ARG A ? 500  ? -3.534  -17.486 -7.647  1.0 88.181 500  A 1 
ATOM 4044  N NH1 . ARG A ? 500  ? -3.515  -16.239 -7.197  1.0 88.181 500  A 1 
ATOM 4045  N NH2 . ARG A ? 500  ? -2.573  -17.908 -8.449  1.0 88.181 500  A 1 
ATOM 4046  N N   . ALA A ? 501  ? -3.747  -17.272 -2.223  1.0 73.734 501  A 1 
ATOM 4047  C CA  . ALA A ? 501  ? -2.654  -16.563 -1.572  1.0 73.734 501  A 1 
ATOM 4048  C C   . ALA A ? 501  ? -2.682  -15.051 -1.767  1.0 73.734 501  A 1 
ATOM 4049  O O   . ALA A ? 501  ? -2.762  -14.316 -0.773  1.0 73.734 501  A 1 
ATOM 4050  C CB  . ALA A ? 501  ? -1.316  -17.145 -2.029  1.0 73.734 501  A 1 
ATOM 4051  N N   . PRO A ? 502  ? -2.591  -14.535 -2.987  1.0 74.464 502  A 1 
ATOM 4052  C CA  . PRO A ? 502  ? -2.675  -13.082 -3.113  1.0 74.464 502  A 1 
ATOM 4053  C C   . PRO A ? 502  ? -4.122  -12.623 -2.977  1.0 74.464 502  A 1 
ATOM 4054  O O   . PRO A ? 502  ? -4.825  -12.450 -3.970  1.0 74.464 502  A 1 
ATOM 4055  C CB  . PRO A ? 502  ? -2.104  -12.802 -4.498  1.0 74.464 502  A 1 
ATOM 4056  C CG  . PRO A ? 502  ? -2.383  -14.038 -5.274  1.0 74.464 502  A 1 
ATOM 4057  C CD  . PRO A ? 502  ? -2.326  -15.179 -4.284  1.0 74.464 502  A 1 
ATOM 4058  N N   . THR A ? 503  ? -4.554  -12.422 -1.741  1.0 82.981 503  A 1 
ATOM 4059  C CA  . THR A ? 503  ? -5.909  -11.965 -1.463  1.0 82.981 503  A 1 
ATOM 4060  C C   . THR A ? 503  ? -5.979  -10.475 -1.760  1.0 82.981 503  A 1 
ATOM 4061  O O   . THR A ? 503  ? -5.832  -9.633  -0.870  1.0 82.981 503  A 1 
ATOM 4062  C CB  . THR A ? 503  ? -6.290  -12.273 -0.017  1.0 82.981 503  A 1 
ATOM 4063  O OG1 . THR A ? 503  ? -6.055  -13.667 0.244   1.0 82.981 503  A 1 
ATOM 4064  C CG2 . THR A ? 503  ? -7.758  -11.970 0.216   1.0 82.981 503  A 1 
ATOM 4065  N N   . LEU A ? 504  ? -6.202  -10.155 -3.021  1.0 80.327 504  A 1 
ATOM 4066  C CA  . LEU A ? 504  ? -6.155  -8.775  -3.473  1.0 80.327 504  A 1 
ATOM 4067  C C   . LEU A ? 504  ? -7.439  -8.013  -3.185  1.0 80.327 504  A 1 
ATOM 4068  O O   . LEU A ? 504  ? -7.407  -6.799  -2.965  1.0 80.327 504  A 1 
ATOM 4069  C CB  . LEU A ? 504  ? -5.835  -8.723  -4.968  1.0 80.327 504  A 1 
ATOM 4070  C CG  . LEU A ? 504  ? -4.510  -9.382  -5.364  1.0 80.327 504  A 1 
ATOM 4071  C CD1 . LEU A ? 504  ? -4.338  -9.349  -6.870  1.0 80.327 504  A 1 
ATOM 4072  C CD2 . LEU A ? 504  ? -3.352  -8.694  -4.668  1.0 80.327 504  A 1 
ATOM 4073  N N   . HIS A ? 505  ? -8.566  -8.692  -3.201  1.0 84.538 505  A 1 
ATOM 4074  C CA  . HIS A ? 505  ? -9.842  -8.076  -2.877  1.0 84.538 505  A 1 
ATOM 4075  C C   . HIS A ? 505  ? -10.654 -9.052  -2.054  1.0 84.538 505  A 1 
ATOM 4076  O O   . HIS A ? 505  ? -10.221 -10.175 -1.772  1.0 84.538 505  A 1 
ATOM 4077  C CB  . HIS A ? 505  ? -10.586 -7.626  -4.135  1.0 84.538 505  A 1 
ATOM 4078  C CG  . HIS A ? 505  ? -10.808 -8.706  -5.142  1.0 84.538 505  A 1 
ATOM 4079  N ND1 . HIS A ? 505  ? -11.265 -8.447  -6.423  1.0 84.538 505  A 1 
ATOM 4080  C CD2 . HIS A ? 505  ? -10.642 -10.045 -5.071  1.0 84.538 505  A 1 
ATOM 4081  C CE1 . HIS A ? 505  ? -11.370 -9.580  -7.081  1.0 84.538 505  A 1 
ATOM 4082  N NE2 . HIS A ? 505  ? -10.989 -10.568 -6.285  1.0 84.538 505  A 1 
ATOM 4083  N N   . ARG A ? 506  ? -11.845 -8.630  -1.654  1.0 86.58  506  A 1 
ATOM 4084  C CA  . ARG A ? 506  ? -12.626 -9.434  -0.726  1.0 86.58  506  A 1 
ATOM 4085  C C   . ARG A ? 506  ? -13.117 -10.732 -1.328  1.0 86.58  506  A 1 
ATOM 4086  O O   . ARG A ? 506  ? -13.446 -11.662 -0.593  1.0 86.58  506  A 1 
ATOM 4087  C CB  . ARG A ? 506  ? -13.814 -8.631  -0.196  1.0 86.58  506  A 1 
ATOM 4088  C CG  . ARG A ? 506  ? -14.983 -8.518  -1.144  1.0 86.58  506  A 1 
ATOM 4089  C CD  . ARG A ? 506  ? -16.095 -7.691  -0.532  1.0 86.58  506  A 1 
ATOM 4090  N NE  . ARG A ? 506  ? -17.368 -7.835  -1.214  1.0 86.58  506  A 1 
ATOM 4091  C CZ  . ARG A ? 506  ? -18.480 -7.209  -0.857  1.0 86.58  506  A 1 
ATOM 4092  N NH1 . ARG A ? 506  ? -18.471 -6.375  0.170   1.0 86.58  506  A 1 
ATOM 4093  N NH2 . ARG A ? 506  ? -19.604 -7.426  -1.525  1.0 86.58  506  A 1 
ATOM 4094  N N   . LEU A ? 507  ? -13.180 -10.807 -2.640  1.0 89.009 507  A 1 
ATOM 4095  C CA  . LEU A ? 507  ? -13.564 -12.052 -3.282  1.0 89.009 507  A 1 
ATOM 4096  C C   . LEU A ? 507  ? -12.425 -13.061 -3.311  1.0 89.009 507  A 1 
ATOM 4097  O O   . LEU A ? 507  ? -12.609 -14.176 -3.804  1.0 89.009 507  A 1 
ATOM 4098  C CB  . LEU A ? 507  ? -14.067 -11.795 -4.701  1.0 89.009 507  A 1 
ATOM 4099  C CG  . LEU A ? 507  ? -15.319 -10.923 -4.802  1.0 89.009 507  A 1 
ATOM 4100  C CD1 . LEU A ? 507  ? -15.806 -10.853 -6.236  1.0 89.009 507  A 1 
ATOM 4101  C CD2 . LEU A ? 507  ? -16.415 -11.466 -3.898  1.0 89.009 507  A 1 
ATOM 4102  N N   . GLY A ? 508  ? -11.266 -12.686 -2.791  1.0 89.621 508  A 1 
ATOM 4103  C CA  . GLY A ? 508  ? -10.206 -13.655 -2.605  1.0 89.621 508  A 1 
ATOM 4104  C C   . GLY A ? 508  ? -10.492 -14.667 -1.518  1.0 89.621 508  A 1 
ATOM 4105  O O   . GLY A ? 508  ? -9.792  -15.679 -1.417  1.0 89.621 508  A 1 
ATOM 4106  N N   . ILE A ? 509  ? -11.495 -14.402 -0.709  1.0 89.399 509  A 1 
ATOM 4107  C CA  . ILE A ? 509  ? -11.991 -15.338 0.282   1.0 89.399 509  A 1 
ATOM 4108  C C   . ILE A ? 509  ? -13.492 -15.468 0.077   1.0 89.399 509  A 1 
ATOM 4109  O O   . ILE A ? 509  ? -14.225 -14.485 0.168   1.0 89.399 509  A 1 
ATOM 4110  C CB  . ILE A ? 509  ? -11.686 -14.881 1.717   1.0 89.399 509  A 1 
ATOM 4111  C CG1 . ILE A ? 509  ? -10.180 -14.742 1.923   1.0 89.399 509  A 1 
ATOM 4112  C CG2 . ILE A ? 509  ? -12.268 -15.869 2.711   1.0 89.399 509  A 1 
ATOM 4113  C CD1 . ILE A ? 509  ? -9.805  -14.232 3.298   1.0 89.399 509  A 1 
ATOM 4114  N N   . GLN A ? 510  ? -13.953 -16.653 -0.200  1.0 90.957 510  A 1 
ATOM 4115  C CA  . GLN A ? 510  ? -15.366 -16.914 -0.428  1.0 90.957 510  A 1 
ATOM 4116  C C   . GLN A ? 510  ? -15.775 -18.174 0.307   1.0 90.957 510  A 1 
ATOM 4117  O O   . GLN A ? 510  ? -14.960 -19.069 0.544   1.0 90.957 510  A 1 
ATOM 4118  C CB  . GLN A ? 510  ? -15.681 -17.055 -1.919  1.0 90.957 510  A 1 
ATOM 4119  C CG  . GLN A ? 510  ? -15.444 -15.792 -2.724  1.0 90.957 510  A 1 
ATOM 4120  C CD  . GLN A ? 510  ? -15.889 -15.937 -4.156  1.0 90.957 510  A 1 
ATOM 4121  O OE1 . GLN A ? 510  ? -17.032 -16.295 -4.423  1.0 90.957 510  A 1 
ATOM 4122  N NE2 . GLN A ? 510  ? -14.995 -15.667 -5.094  1.0 90.957 510  A 1 
ATOM 4123  N N   . ALA A ? 511  ? -17.050 -18.238 0.673   1.0 91.758 511  A 1 
ATOM 4124  C CA  . ALA A ? 511  ? -17.592 -19.377 1.391   1.0 91.758 511  A 1 
ATOM 4125  C C   . ALA A ? 511  ? -18.224 -20.362 0.420   1.0 91.758 511  A 1 
ATOM 4126  O O   . ALA A ? 511  ? -18.838 -19.971 -0.577  1.0 91.758 511  A 1 
ATOM 4127  C CB  . ALA A ? 511  ? -18.622 -18.925 2.421   1.0 91.758 511  A 1 
ATOM 4128  N N   . PHE A ? 512  ? -18.063 -21.627 0.728   1.0 92.588 512  A 1 
ATOM 4129  C CA  . PHE A ? 512  ? -18.605 -22.699 -0.090  1.0 92.588 512  A 1 
ATOM 4130  C C   . PHE A ? 512  ? -19.185 -23.779 0.805   1.0 92.588 512  A 1 
ATOM 4131  O O   . PHE A ? 512  ? -18.809 -23.915 1.972   1.0 92.588 512  A 1 
ATOM 4132  C CB  . PHE A ? 512  ? -17.526 -23.313 -0.988  1.0 92.588 512  A 1 
ATOM 4133  C CG  . PHE A ? 512  ? -16.946 -22.360 -1.989  1.0 92.588 512  A 1 
ATOM 4134  C CD1 . PHE A ? 512  ? -15.889 -21.538 -1.642  1.0 92.588 512  A 1 
ATOM 4135  C CD2 . PHE A ? 512  ? -17.459 -22.291 -3.273  1.0 92.588 512  A 1 
ATOM 4136  C CE1 . PHE A ? 512  ? -15.350 -20.661 -2.560  1.0 92.588 512  A 1 
ATOM 4137  C CE2 . PHE A ? 512  ? -16.918 -21.413 -4.196  1.0 92.588 512  A 1 
ATOM 4138  C CZ  . PHE A ? 512  ? -15.864 -20.599 -3.840  1.0 92.588 512  A 1 
ATOM 4139  N N   . GLU A ? 513  ? -20.109 -24.535 0.252   1.0 89.596 513  A 1 
ATOM 4140  C CA  . GLU A ? 513  ? -20.583 -25.742 0.903   1.0 89.596 513  A 1 
ATOM 4141  C C   . GLU A ? 513  ? -19.647 -26.890 0.536   1.0 89.596 513  A 1 
ATOM 4142  O O   . GLU A ? 513  ? -19.480 -27.196 -0.643  1.0 89.596 513  A 1 
ATOM 4143  C CB  . GLU A ? 513  ? -22.015 -26.066 0.488   1.0 89.596 513  A 1 
ATOM 4144  C CG  . GLU A ? 513  ? -22.543 -27.343 1.112   1.0 89.596 513  A 1 
ATOM 4145  C CD  . GLU A ? 513  ? -23.936 -27.701 0.624   1.0 89.596 513  A 1 
ATOM 4146  O OE1 . GLU A ? 513  ? -24.491 -26.953 -0.209  1.0 89.596 513  A 1 
ATOM 4147  O OE2 . GLU A ? 513  ? -24.475 -28.731 1.066   1.0 89.596 513  A 1 
ATOM 4148  N N   . PRO A ? 514  ? -19.041 -27.515 1.524   1.0 89.359 514  A 1 
ATOM 4149  C CA  . PRO A ? 514  ? -18.062 -28.553 1.204   1.0 89.359 514  A 1 
ATOM 4150  C C   . PRO A ? 514  ? -18.731 -29.837 0.733   1.0 89.359 514  A 1 
ATOM 4151  O O   . PRO A ? 514  ? -19.736 -30.276 1.292   1.0 89.359 514  A 1 
ATOM 4152  C CB  . PRO A ? 514  ? -17.324 -28.765 2.526   1.0 89.359 514  A 1 
ATOM 4153  C CG  . PRO A ? 514  ? -18.327 -28.398 3.563   1.0 89.359 514  A 1 
ATOM 4154  C CD  . PRO A ? 514  ? -19.151 -27.285 2.974   1.0 89.359 514  A 1 
ATOM 4155  N N   . MET A ? 515  ? -18.174 -30.425 -0.291  1.0 89.265 515  A 1 
ATOM 4156  C CA  . MET A ? 515  ? -18.571 -31.727 -0.806  1.0 89.265 515  A 1 
ATOM 4157  C C   . MET A ? 515  ? -17.360 -32.644 -0.742  1.0 89.265 515  A 1 
ATOM 4158  O O   . MET A ? 515  ? -16.305 -32.321 -1.284  1.0 89.265 515  A 1 
ATOM 4159  C CB  . MET A ? 515  ? -19.073 -31.618 -2.241  1.0 89.265 515  A 1 
ATOM 4160  C CG  . MET A ? 515  ? -20.164 -30.579 -2.444  1.0 89.265 515  A 1 
ATOM 4161  S SD  . MET A ? 515  ? -21.653 -30.934 -1.499  1.0 89.265 515  A 1 
ATOM 4162  C CE  . MET A ? 515  ? -22.219 -32.428 -2.319  1.0 89.265 515  A 1 
ATOM 4163  N N   . LEU A ? 516  ? -17.515 -33.763 -0.073  1.0 88.349 516  A 1 
ATOM 4164  C CA  . LEU A ? 516  ? -16.401 -34.681 0.080   1.0 88.349 516  A 1 
ATOM 4165  C C   . LEU A ? 516  ? -16.022 -35.281 -1.266  1.0 88.349 516  A 1 
ATOM 4166  O O   . LEU A ? 516  ? -16.880 -35.751 -2.016  1.0 88.349 516  A 1 
ATOM 4167  C CB  . LEU A ? 516  ? -16.749 -35.789 1.068   1.0 88.349 516  A 1 
ATOM 4168  C CG  . LEU A ? 516  ? -16.886 -35.374 2.527   1.0 88.349 516  A 1 
ATOM 4169  C CD1 . LEU A ? 516  ? -17.285 -36.568 3.378   1.0 88.349 516  A 1 
ATOM 4170  C CD2 . LEU A ? 516  ? -15.593 -34.762 3.030   1.0 88.349 516  A 1 
ATOM 4171  N N   . VAL A ? 517  ? -14.745 -35.243 -1.551  1.0 89.007 517  A 1 
ATOM 4172  C CA  . VAL A ? 517  ? -14.218 -35.805 -2.782  1.0 89.007 517  A 1 
ATOM 4173  C C   . VAL A ? 517  ? -13.013 -36.668 -2.455  1.0 89.007 517  A 1 
ATOM 4174  O O   . VAL A ? 517  ? -12.356 -36.491 -1.424  1.0 89.007 517  A 1 
ATOM 4175  C CB  . VAL A ? 517  ? -13.838 -34.717 -3.807  1.0 89.007 517  A 1 
ATOM 4176  C CG1 . VAL A ? 517  ? -15.059 -33.929 -4.222  1.0 89.007 517  A 1 
ATOM 4177  C CG2 . VAL A ? 517  ? -12.768 -33.804 -3.231  1.0 89.007 517  A 1 
ATOM 4178  N N   . GLU A ? 518  ? -12.739 -37.607 -3.342  1.0 87.858 518  A 1 
ATOM 4179  C CA  . GLU A ? 518  ? -11.554 -38.440 -3.200  1.0 87.858 518  A 1 
ATOM 4180  C C   . GLU A ? 518  ? -10.322 -37.675 -3.660  1.0 87.858 518  A 1 
ATOM 4181  O O   . GLU A ? 518  ? -10.410 -36.665 -4.363  1.0 87.858 518  A 1 
ATOM 4182  C CB  . GLU A ? 518  ? -11.712 -39.733 -3.999  1.0 87.858 518  A 1 
ATOM 4183  C CG  . GLU A ? 518  ? -12.873 -40.602 -3.543  1.0 87.858 518  A 1 
ATOM 4184  C CD  . GLU A ? 518  ? -12.652 -41.181 -2.164  1.0 87.858 518  A 1 
ATOM 4185  O OE1 . GLU A ? 518  ? -11.484 -41.292 -1.747  1.0 87.858 518  A 1 
ATOM 4186  O OE2 . GLU A ? 518  ? -13.648 -41.528 -1.497  1.0 87.858 518  A 1 
ATOM 4187  N N   . GLY A ? 519  ? -9.183  -38.179 -3.269  1.0 89.151 519  A 1 
ATOM 4188  C CA  . GLY A ? 519  ? -7.940  -37.527 -3.614  1.0 89.151 519  A 1 
ATOM 4189  C C   . GLY A ? 519  ? -7.521  -36.531 -2.559  1.0 89.151 519  A 1 
ATOM 4190  O O   . GLY A ? 519  ? -8.073  -36.475 -1.460  1.0 89.151 519  A 1 
ATOM 4191  N N   . LYS A ? 520  ? -6.535  -35.721 -2.897  1.0 87.383 520  A 1 
ATOM 4192  C CA  . LYS A ? 520  ? -5.969  -34.760 -1.966  1.0 87.383 520  A 1 
ATOM 4193  C C   . LYS A ? 520  ? -5.950  -33.346 -2.525  1.0 87.383 520  A 1 
ATOM 4194  O O   . LYS A ? 520  ? -5.186  -32.505 -2.050  1.0 87.383 520  A 1 
ATOM 4195  C CB  . LYS A ? 520  ? -4.555  -35.191 -1.569  1.0 87.383 520  A 1 
ATOM 4196  C CG  . LYS A ? 520  ? -4.506  -36.513 -0.831  1.0 87.383 520  A 1 
ATOM 4197  C CD  . LYS A ? 520  ? -3.111  -36.861 -0.371  1.0 87.383 520  A 1 
ATOM 4198  C CE  . LYS A ? 520  ? -3.097  -38.159 0.421   1.0 87.383 520  A 1 
ATOM 4199  N NZ  . LYS A ? 520  ? -1.737  -38.514 0.884   1.0 87.383 520  A 1 
ATOM 4200  N N   . ALA A ? 521  ? -6.781  -33.078 -3.501  1.0 90.751 521  A 1 
ATOM 4201  C CA  . ALA A ? 521  ? -6.848  -31.764 -4.119  1.0 90.751 521  A 1 
ATOM 4202  C C   . ALA A ? 521  ? -8.224  -31.158 -3.902  1.0 90.751 521  A 1 
ATOM 4203  O O   . ALA A ? 521  ? -9.236  -31.857 -3.917  1.0 90.751 521  A 1 
ATOM 4204  C CB  . ALA A ? 521  ? -6.536  -31.840 -5.611  1.0 90.751 521  A 1 
ATOM 4205  N N   . ILE A ? 522  ? -8.241  -29.848 -3.692  1.0 91.643 522  A 1 
ATOM 4206  C CA  . ILE A ? 522  ? -9.485  -29.118 -3.532  1.0 91.643 522  A 1 
ATOM 4207  C C   . ILE A ? 522  ? -10.083 -28.880 -4.911  1.0 91.643 522  A 1 
ATOM 4208  O O   . ILE A ? 522  ? -9.411  -28.369 -5.809  1.0 91.643 522  A 1 
ATOM 4209  C CB  . ILE A ? 522  ? -9.252  -27.786 -2.806  1.0 91.643 522  A 1 
ATOM 4210  C CG1 . ILE A ? 522  ? -8.694  -28.039 -1.404  1.0 91.643 522  A 1 
ATOM 4211  C CG2 . ILE A ? 522  ? -10.537 -26.983 -2.739  1.0 91.643 522  A 1 
ATOM 4212  C CD1 . ILE A ? 522  ? -8.188  -26.788 -0.724  1.0 91.643 522  A 1 
ATOM 4213  N N   . GLN A ? 523  ? -11.338 -29.256 -5.076  1.0 92.352 523  A 1 
ATOM 4214  C CA  . GLN A ? 523  ? -12.038 -29.016 -6.331  1.0 92.352 523  A 1 
ATOM 4215  C C   . GLN A ? 523  ? -12.762 -27.683 -6.260  1.0 92.352 523  A 1 
ATOM 4216  O O   . GLN A ? 523  ? -13.556 -27.439 -5.354  1.0 92.352 523  A 1 
ATOM 4217  C CB  . GLN A ? 523  ? -13.016 -30.148 -6.631  1.0 92.352 523  A 1 
ATOM 4218  C CG  . GLN A ? 523  ? -12.328 -31.482 -6.867  1.0 92.352 523  A 1 
ATOM 4219  C CD  . GLN A ? 523  ? -13.283 -32.550 -7.347  1.0 92.352 523  A 1 
ATOM 4220  O OE1 . GLN A ? 523  ? -14.495 -32.338 -7.412  1.0 92.352 523  A 1 
ATOM 4221  N NE2 . GLN A ? 523  ? -12.748 -33.704 -7.701  1.0 92.352 523  A 1 
ATOM 4222  N N   . LEU A ? 524  ? -12.489 -26.832 -7.237  1.0 90.808 524  A 1 
ATOM 4223  C CA  . LEU A ? 524  ? -12.998 -25.473 -7.261  1.0 90.808 524  A 1 
ATOM 4224  C C   . LEU A ? 524  ? -13.945 -25.298 -8.433  1.0 90.808 524  A 1 
ATOM 4225  O O   . LEU A ? 524  ? -13.681 -25.771 -9.540  1.0 90.808 524  A 1 
ATOM 4226  C CB  . LEU A ? 524  ? -11.845 -24.474 -7.354  1.0 90.808 524  A 1 
ATOM 4227  C CG  . LEU A ? 524  ? -12.194 -22.995 -7.258  1.0 90.808 524  A 1 
ATOM 4228  C CD1 . LEU A ? 524  ? -12.732 -22.681 -5.872  1.0 90.808 524  A 1 
ATOM 4229  C CD2 . LEU A ? 524  ? -10.964 -22.152 -7.566  1.0 90.808 524  A 1 
ATOM 4230  N N   . HIS A ? 525  ? -15.044 -24.625 -8.165  1.0 89.909 525  A 1 
ATOM 4231  C CA  . HIS A ? 525  ? -15.995 -24.324 -9.225  1.0 89.909 525  A 1 
ATOM 4232  C C   . HIS A ? 525  ? -15.326 -23.429 -10.264 1.0 89.909 525  A 1 
ATOM 4233  O O   . HIS A ? 525  ? -14.650 -22.463 -9.917  1.0 89.909 525  A 1 
ATOM 4234  C CB  . HIS A ? 525  ? -17.231 -23.645 -8.646  1.0 89.909 525  A 1 
ATOM 4235  C CG  . HIS A ? 525  ? -18.375 -23.562 -9.611  1.0 89.909 525  A 1 
ATOM 4236  N ND1 . HIS A ? 525  ? -18.477 -22.582 -10.560 1.0 89.909 525  A 1 
ATOM 4237  C CD2 . HIS A ? 525  ? -19.479 -24.331 -9.743  1.0 89.909 525  A 1 
ATOM 4238  C CE1 . HIS A ? 525  ? -19.585 -22.754 -11.251 1.0 89.909 525  A 1 
ATOM 4239  N NE2 . HIS A ? 525  ? -20.213 -23.807 -10.772 1.0 89.909 525  A 1 
ATOM 4240  N N   . PRO A ? 526  ? -15.506 -23.723 -11.546 1.0 87.588 526  A 1 
ATOM 4241  C CA  . PRO A ? 526  ? -14.780 -22.954 -12.564 1.0 87.588 526  A 1 
ATOM 4242  C C   . PRO A ? 526  ? -15.175 -21.487 -12.648 1.0 87.588 526  A 1 
ATOM 4243  O O   . PRO A ? 526  ? -14.354 -20.666 -13.071 1.0 87.588 526  A 1 
ATOM 4244  C CB  . PRO A ? 526  ? -15.116 -23.699 -13.863 1.0 87.588 526  A 1 
ATOM 4245  C CG  . PRO A ? 526  ? -16.359 -24.446 -13.573 1.0 87.588 526  A 1 
ATOM 4246  C CD  . PRO A ? 526  ? -16.283 -24.824 -12.131 1.0 87.588 526  A 1 
ATOM 4247  N N   . LEU A ? 527  ? -16.381 -21.125 -12.260 1.0 87.537 527  A 1 
ATOM 4248  C CA  . LEU A ? 527  ? -16.818 -19.749 -12.410 1.0 87.537 527  A 1 
ATOM 4249  C C   . LEU A ? 527  ? -16.215 -18.812 -11.374 1.0 87.537 527  A 1 
ATOM 4250  O O   . LEU A ? 527  ? -16.210 -17.597 -11.578 1.0 87.537 527  A 1 
ATOM 4251  C CB  . LEU A ? 527  ? -18.344 -19.659 -12.358 1.0 87.537 527  A 1 
ATOM 4252  C CG  . LEU A ? 527  ? -19.091 -20.318 -13.516 1.0 87.537 527  A 1 
ATOM 4253  C CD1 . LEU A ? 527  ? -20.578 -20.026 -13.416 1.0 87.537 527  A 1 
ATOM 4254  C CD2 . LEU A ? 527  ? -18.550 -19.827 -14.846 1.0 87.537 527  A 1 
ATOM 4255  N N   . VAL A ? 528  ? -15.709 -19.335 -10.284 1.0 88.128 528  A 1 
ATOM 4256  C CA  . VAL A ? 528  ? -15.100 -18.498 -9.264  1.0 88.128 528  A 1 
ATOM 4257  C C   . VAL A ? 528  ? -13.617 -18.295 -9.513  1.0 88.128 528  A 1 
ATOM 4258  O O   . VAL A ? 528  ? -12.965 -17.575 -8.755  1.0 88.128 528  A 1 
ATOM 4259  C CB  . VAL A ? 528  ? -15.317 -19.076 -7.850  1.0 88.128 528  A 1 
ATOM 4260  C CG1 . VAL A ? 528  ? -16.797 -19.208 -7.564  1.0 88.128 528  A 1 
ATOM 4261  C CG2 . VAL A ? 528  ? -14.619 -20.420 -7.708  1.0 88.128 528  A 1 
ATOM 4262  N N   . CYS A ? 529  ? -13.082 -18.909 -10.551 1.0 86.828 529  A 1 
ATOM 4263  C CA  . CYS A ? 529  ? -11.668 -18.748 -10.843 1.0 86.828 529  A 1 
ATOM 4264  C C   . CYS A ? 529  ? -11.316 -17.305 -11.172 1.0 86.828 529  A 1 
ATOM 4265  O O   . CYS A ? 529  ? -10.224 -16.841 -10.835 1.0 86.828 529  A 1 
ATOM 4266  C CB  . CYS A ? 529  ? -11.256 -19.670 -11.994 1.0 86.828 529  A 1 
ATOM 4267  S SG  . CYS A ? 529  ? -11.348 -21.423 -11.593 1.0 86.828 529  A 1 
ATOM 4268  N N   . GLU A ? 530  ? -12.218 -16.590 -11.814 1.0 83.735 530  A 1 
ATOM 4269  C CA  . GLU A ? 530  ? -11.949 -15.204 -12.159 1.0 83.735 530  A 1 
ATOM 4270  C C   . GLU A ? 530  ? -11.817 -14.344 -10.908 1.0 83.735 530  A 1 
ATOM 4271  O O   . GLU A ? 530  ? -10.942 -13.480 -10.827 1.0 83.735 530  A 1 
ATOM 4272  C CB  . GLU A ? 530  ? -13.051 -14.671 -13.068 1.0 83.735 530  A 1 
ATOM 4273  C CG  . GLU A ? 530  ? -12.823 -13.248 -13.539 1.0 83.735 530  A 1 
ATOM 4274  C CD  . GLU A ? 530  ? -11.677 -13.148 -14.528 1.0 83.735 530  A 1 
ATOM 4275  O OE1 . GLU A ? 530  ? -11.276 -14.192 -15.088 1.0 83.735 530  A 1 
ATOM 4276  O OE2 . GLU A ? 530  ? -11.187 -12.028 -14.755 1.0 83.735 530  A 1 
ATOM 4277  N N   . ALA A ? 531  ? -12.686 -14.561 -9.932  1.0 86.102 531  A 1 
ATOM 4278  C CA  . ALA A ? 531  ? -12.612 -13.792 -8.697  1.0 86.102 531  A 1 
ATOM 4279  C C   . ALA A ? 531  ? -11.341 -14.108 -7.921  1.0 86.102 531  A 1 
ATOM 4280  O O   . ALA A ? 531  ? -10.701 -13.207 -7.374  1.0 86.102 531  A 1 
ATOM 4281  C CB  . ALA A ? 531  ? -13.846 -14.070 -7.838  1.0 86.102 531  A 1 
ATOM 4282  N N   . PHE A ? 532  ? -10.972 -15.364 -7.850  1.0 86.868 532  A 1 
ATOM 4283  C CA  . PHE A ? 532  ? -9.757  -15.763 -7.154  1.0 86.868 532  A 1 
ATOM 4284  C C   . PHE A ? 532  ? -8.499  -15.513 -7.974  1.0 86.868 532  A 1 
ATOM 4285  O O   . PHE A ? 532  ? -7.398  -15.615 -7.431  1.0 86.868 532  A 1 
ATOM 4286  C CB  . PHE A ? 532  ? -9.817  -17.244 -6.784  1.0 86.868 532  A 1 
ATOM 4287  C CG  . PHE A ? 532  ? -10.739 -17.555 -5.637  1.0 86.868 532  A 1 
ATOM 4288  C CD1 . PHE A ? 532  ? -10.378 -17.231 -4.341  1.0 86.868 532  A 1 
ATOM 4289  C CD2 . PHE A ? 532  ? -11.951 -18.190 -5.848  1.0 86.868 532  A 1 
ATOM 4290  C CE1 . PHE A ? 532  ? -11.215 -17.525 -3.287  1.0 86.868 532  A 1 
ATOM 4291  C CE2 . PHE A ? 532  ? -12.788 -18.486 -4.797  1.0 86.868 532  A 1 
ATOM 4292  C CZ  . PHE A ? 532  ? -12.420 -18.152 -3.512  1.0 86.868 532  A 1 
ATOM 4293  N N   . ASN A ? 533  ? -8.654  -15.193 -9.252  1.0 81.793 533  A 1 
ATOM 4294  C CA  . ASN A ? 533  ? -7.519  -15.128 -10.167 1.0 81.793 533  A 1 
ATOM 4295  C C   . ASN A ? 533  ? -6.756  -16.450 -10.143 1.0 81.793 533  A 1 
ATOM 4296  O O   . ASN A ? 533  ? -5.524  -16.476 -10.085 1.0 81.793 533  A 1 
ATOM 4297  C CB  . ASN A ? 533  ? -6.604  -13.952 -9.850  1.0 81.793 533  A 1 
ATOM 4298  C CG  . ASN A ? 533  ? -5.611  -13.679 -10.962 1.0 81.793 533  A 1 
ATOM 4299  O OD1 . ASN A ? 533  ? -5.862  -13.989 -12.124 1.0 81.793 533  A 1 
ATOM 4300  N ND2 . ASN A ? 533  ? -4.477  -13.091 -10.616 1.0 81.793 533  A 1 
ATOM 4301  N N   . ALA A ? 534  ? -7.491  -17.530 -10.173 1.0 84.968 534  A 1 
ATOM 4302  C CA  . ALA A ? 534  ? -6.931  -18.858 -10.013 1.0 84.968 534  A 1 
ATOM 4303  C C   . ALA A ? 534  ? -6.959  -19.610 -11.330 1.0 84.968 534  A 1 
ATOM 4304  O O   . ALA A ? 534  ? -7.930  -19.550 -12.084 1.0 84.968 534  A 1 
ATOM 4305  C CB  . ALA A ? 534  ? -7.703  -19.644 -8.952  1.0 84.968 534  A 1 
ATOM 4306  N N   . ASP A ? 535  ? -5.888  -20.274 -11.591 1.0 83.482 535  A 1 
ATOM 4307  C CA  . ASP A ? 535  ? -5.822  -21.259 -12.654 1.0 83.482 535  A 1 
ATOM 4308  C C   . ASP A ? 535  ? -5.309  -22.555 -12.050 1.0 83.482 535  A 1 
ATOM 4309  O O   . ASP A ? 535  ? -4.988  -22.627 -10.857 1.0 83.482 535  A 1 
ATOM 4310  C CB  . ASP A ? 535  ? -4.941  -20.773 -13.814 1.0 83.482 535  A 1 
ATOM 4311  C CG  . ASP A ? 535  ? -3.586  -20.291 -13.347 1.0 83.482 535  A 1 
ATOM 4312  O OD1 . ASP A ? 535  ? -3.053  -20.835 -12.363 1.0 83.482 535  A 1 
ATOM 4313  O OD2 . ASP A ? 535  ? -3.042  -19.355 -13.975 1.0 83.482 535  A 1 
ATOM 4314  N N   . PHE A ? 536  ? -5.249  -23.595 -12.840 1.0 87.249 536  A 1 
ATOM 4315  C CA  . PHE A ? 536  ? -4.938  -24.927 -12.339 1.0 87.249 536  A 1 
ATOM 4316  C C   . PHE A ? 536  ? -3.584  -25.397 -12.855 1.0 87.249 536  A 1 
ATOM 4317  O O   . PHE A ? 536  ? -3.459  -26.491 -13.415 1.0 87.249 536  A 1 
ATOM 4318  C CB  . PHE A ? 536  ? -6.055  -25.895 -12.718 1.0 87.249 536  A 1 
ATOM 4319  C CG  . PHE A ? 536  ? -7.406  -25.441 -12.245 1.0 87.249 536  A 1 
ATOM 4320  C CD1 . PHE A ? 536  ? -7.763  -25.570 -10.915 1.0 87.249 536  A 1 
ATOM 4321  C CD2 . PHE A ? 536  ? -8.306  -24.860 -13.125 1.0 87.249 536  A 1 
ATOM 4322  C CE1 . PHE A ? 536  ? -8.997  -25.139 -10.470 1.0 87.249 536  A 1 
ATOM 4323  C CE2 . PHE A ? 536  ? -9.542  -24.424 -12.687 1.0 87.249 536  A 1 
ATOM 4324  C CZ  . PHE A ? 536  ? -9.889  -24.567 -11.358 1.0 87.249 536  A 1 
ATOM 4325  N N   . ASP A ? 537  ? -2.583  -24.568 -12.661 1.0 86.501 537  A 1 
ATOM 4326  C CA  . ASP A ? 537  ? -1.205  -24.900 -12.979 1.0 86.501 537  A 1 
ATOM 4327  C C   . ASP A ? 537  ? -0.389  -25.134 -11.715 1.0 86.501 537  A 1 
ATOM 4328  O O   . ASP A ? 537  ? 0.815   -24.876 -11.706 1.0 86.501 537  A 1 
ATOM 4329  C CB  . ASP A ? 537  ? -0.572  -23.800 -13.829 1.0 86.501 537  A 1 
ATOM 4330  C CG  . ASP A ? 537  ? -0.569  -22.450 -13.129 1.0 86.501 537  A 1 
ATOM 4331  O OD1 . ASP A ? 537  ? -1.054  -22.365 -11.985 1.0 86.501 537  A 1 
ATOM 4332  O OD2 . ASP A ? 537  ? -0.090  -21.473 -13.731 1.0 86.501 537  A 1 
ATOM 4333  N N   . GLY A ? 538  ? -1.034  -25.606 -10.663 1.0 87.921 538  A 1 
ATOM 4334  C CA  . GLY A ? 538  ? -0.375  -25.842 -9.397  1.0 87.921 538  A 1 
ATOM 4335  C C   . GLY A ? 538  ? -0.785  -24.893 -8.299  1.0 87.921 538  A 1 
ATOM 4336  O O   . GLY A ? 538  ? -0.180  -24.915 -7.223  1.0 87.921 538  A 1 
ATOM 4337  N N   . ASP A ? 539  ? -1.788  -24.062 -8.536  1.0 87.596 539  A 1 
ATOM 4338  C CA  . ASP A ? 539  ? -2.236  -23.143 -7.508  1.0 87.596 539  A 1 
ATOM 4339  C C   . ASP A ? 539  ? -2.762  -23.903 -6.299  1.0 87.596 539  A 1 
ATOM 4340  O O   . ASP A ? 539  ? -3.350  -24.974 -6.418  1.0 87.596 539  A 1 
ATOM 4341  C CB  . ASP A ? 539  ? -3.331  -22.219 -8.043  1.0 87.596 539  A 1 
ATOM 4342  C CG  . ASP A ? 539  ? -2.796  -21.249 -9.074  1.0 87.596 539  A 1 
ATOM 4343  O OD1 . ASP A ? 539  ? -1.624  -21.374 -9.475  1.0 87.596 539  A 1 
ATOM 4344  O OD2 . ASP A ? 539  ? -3.559  -20.344 -9.485  1.0 87.596 539  A 1 
ATOM 4345  N N   . GLN A ? 540  ? -2.549  -23.335 -5.145  1.0 89.215 540  A 1 
ATOM 4346  C CA  . GLN A ? 540  ? -3.037  -23.884 -3.892  1.0 89.215 540  A 1 
ATOM 4347  C C   . GLN A ? 540  ? -3.970  -22.896 -3.224  1.0 89.215 540  A 1 
ATOM 4348  O O   . GLN A ? 540  ? -3.839  -21.682 -3.399  1.0 89.215 540  A 1 
ATOM 4349  C CB  . GLN A ? 540  ? -1.881  -24.227 -2.954  1.0 89.215 540  A 1 
ATOM 4350  C CG  . GLN A ? 540  ? -0.949  -25.295 -3.482  1.0 89.215 540  A 1 
ATOM 4351  C CD  . GLN A ? 540  ? 0.125   -25.646 -2.478  1.0 89.215 540  A 1 
ATOM 4352  O OE1 . GLN A ? 540  ? -0.169  -26.205 -1.417  1.0 89.215 540  A 1 
ATOM 4353  N NE2 . GLN A ? 540  ? 1.365   -25.312 -2.792  1.0 89.215 540  A 1 
ATOM 4354  N N   . MET A ? 541  ? -4.907  -23.422 -2.457  1.0 91.514 541  A 1 
ATOM 4355  C CA  . MET A ? 541  ? -5.839  -22.600 -1.707  1.0 91.514 541  A 1 
ATOM 4356  C C   . MET A ? 541  ? -5.922  -23.090 -0.276  1.0 91.514 541  A 1 
ATOM 4357  O O   . MET A ? 541  ? -5.763  -24.282 0.000   1.0 91.514 541  A 1 
ATOM 4358  C CB  . MET A ? 541  ? -7.229  -22.608 -2.352  1.0 91.514 541  A 1 
ATOM 4359  C CG  . MET A ? 541  ? -7.277  -21.966 -3.722  1.0 91.514 541  A 1 
ATOM 4360  S SD  . MET A ? 541  ? -8.949  -21.875 -4.387  1.0 91.514 541  A 1 
ATOM 4361  C CE  . MET A ? 541  ? -9.650  -20.595 -3.341  1.0 91.514 541  A 1 
ATOM 4362  N N   . ALA A ? 542  ? -6.174  -22.163 0.619   1.0 88.506 542  A 1 
ATOM 4363  C CA  . ALA A ? 542  ? -6.342  -22.487 2.023   1.0 88.506 542  A 1 
ATOM 4364  C C   . ALA A ? 542  ? -7.818  -22.662 2.349   1.0 88.506 542  A 1 
ATOM 4365  O O   . ALA A ? 542  ? -8.685  -22.037 1.733   1.0 88.506 542  A 1 
ATOM 4366  C CB  . ALA A ? 542  ? -5.731  -21.400 2.902   1.0 88.506 542  A 1 
ATOM 4367  N N   . VAL A ? 543  ? -8.071  -23.516 3.302   1.0 90.922 543  A 1 
ATOM 4368  C CA  . VAL A ? 543  ? -9.422  -23.786 3.761   1.0 90.922 543  A 1 
ATOM 4369  C C   . VAL A ? 543  ? -9.518  -23.391 5.223   1.0 90.922 543  A 1 
ATOM 4370  O O   . VAL A ? 543  ? -8.665  -23.760 6.029   1.0 90.922 543  A 1 
ATOM 4371  C CB  . VAL A ? 543  ? -9.796  -25.270 3.592   1.0 90.922 543  A 1 
ATOM 4372  C CG1 . VAL A ? 543  ? -11.236 -25.505 3.996   1.0 90.922 543  A 1 
ATOM 4373  C CG2 . VAL A ? 543  ? -9.567  -25.702 2.151   1.0 90.922 543  A 1 
ATOM 4374  N N   . HIS A ? 544  ? -10.543 -22.636 5.573   1.0 88.881 544  A 1 
ATOM 4375  C CA  . HIS A ? 544  ? -10.799 -22.218 6.941   1.0 88.881 544  A 1 
ATOM 4376  C C   . HIS A ? 544  ? -12.205 -22.634 7.328   1.0 88.881 544  A 1 
ATOM 4377  O O   . HIS A ? 544  ? -13.141 -22.522 6.539   1.0 88.881 544  A 1 
ATOM 4378  C CB  . HIS A ? 544  ? -10.633 -20.711 7.105   1.0 88.881 544  A 1 
ATOM 4379  C CG  . HIS A ? 544  ? -9.278  -20.202 6.712   1.0 88.881 544  A 1 
ATOM 4380  N ND1 . HIS A ? 544  ? -8.222  -20.156 7.589   1.0 88.881 544  A 1 
ATOM 4381  C CD2 . HIS A ? 544  ? -8.816  -19.720 5.532   1.0 88.881 544  A 1 
ATOM 4382  C CE1 . HIS A ? 544  ? -7.162  -19.667 6.969   1.0 88.881 544  A 1 
ATOM 4383  N NE2 . HIS A ? 544  ? -7.498  -19.396 5.724   1.0 88.881 544  A 1 
ATOM 4384  N N   . LEU A ? 545  ? -12.327 -23.091 8.550   1.0 86.951 545  A 1 
ATOM 4385  C CA  . LEU A ? 545  ? -13.603 -23.566 9.058   1.0 86.951 545  A 1 
ATOM 4386  C C   . LEU A ? 545  ? -14.177 -22.538 10.019  1.0 86.951 545  A 1 
ATOM 4387  O O   . LEU A ? 545  ? -13.640 -22.340 11.108  1.0 86.951 545  A 1 
ATOM 4388  C CB  . LEU A ? 545  ? -13.430 -24.913 9.761   1.0 86.951 545  A 1 
ATOM 4389  C CG  . LEU A ? 545  ? -14.673 -25.512 10.407  1.0 86.951 545  A 1 
ATOM 4390  C CD1 . LEU A ? 545  ? -15.740 -25.771 9.359   1.0 86.951 545  A 1 
ATOM 4391  C CD2 . LEU A ? 545  ? -14.316 -26.789 11.145  1.0 86.951 545  A 1 
ATOM 4392  N N   . PRO A ? 546  ? -15.265 -21.854 9.652   1.0 86.589 546  A 1 
ATOM 4393  C CA  . PRO A ? 546  ? -15.904 -20.939 10.597  1.0 86.589 546  A 1 
ATOM 4394  C C   . PRO A ? 546  ? -16.564 -21.717 11.724  1.0 86.589 546  A 1 
ATOM 4395  O O   . PRO A ? 546  ? -17.336 -22.648 11.483  1.0 86.589 546  A 1 
ATOM 4396  C CB  . PRO A ? 546  ? -16.927 -20.191 9.742   1.0 86.589 546  A 1 
ATOM 4397  C CG  . PRO A ? 546  ? -17.219 -21.119 8.614   1.0 86.589 546  A 1 
ATOM 4398  C CD  . PRO A ? 546  ? -15.940 -21.853 8.342   1.0 86.589 546  A 1 
ATOM 4399  N N   . LEU A ? 547  ? -16.263 -21.308 12.951  1.0 76.842 547  A 1 
ATOM 4400  C CA  . LEU A ? 547  ? -16.691 -22.048 14.120  1.0 76.842 547  A 1 
ATOM 4401  C C   . LEU A ? 547  ? -17.945 -21.486 14.764  1.0 76.842 547  A 1 
ATOM 4402  O O   . LEU A ? 547  ? -18.899 -22.220 15.024  1.0 76.842 547  A 1 
ATOM 4403  C CB  . LEU A ? 547  ? -15.561 -22.110 15.147  1.0 76.842 547  A 1 
ATOM 4404  C CG  . LEU A ? 547  ? -14.271 -22.789 14.702  1.0 76.842 547  A 1 
ATOM 4405  C CD1 . LEU A ? 547  ? -13.227 -22.692 15.794  1.0 76.842 547  A 1 
ATOM 4406  C CD2 . LEU A ? 547  ? -14.549 -24.237 14.349  1.0 76.842 547  A 1 
ATOM 4407  N N   . SER A ? 548  ? -17.946 -20.197 15.044  1.0 74.675 548  A 1 
ATOM 4408  C CA  . SER A ? 548  ? -19.053 -19.606 15.773  1.0 74.675 548  A 1 
ATOM 4409  C C   . SER A ? 548  ? -20.283 -19.488 14.884  1.0 74.675 548  A 1 
ATOM 4410  O O   . SER A ? 548  ? -20.204 -19.547 13.656  1.0 74.675 548  A 1 
ATOM 4411  C CB  . SER A ? 548  ? -18.667 -18.230 16.313  1.0 74.675 548  A 1 
ATOM 4412  O OG  . SER A ? 548  ? -18.467 -17.316 15.259  1.0 74.675 548  A 1 
ATOM 4413  N N   . ALA A ? 549  ? -21.419 -19.304 15.529  1.0 70.644 549  A 1 
ATOM 4414  C CA  . ALA A ? 549  ? -22.654 -19.104 14.790  1.0 70.644 549  A 1 
ATOM 4415  C C   . ALA A ? 549  ? -22.601 -17.828 13.966  1.0 70.644 549  A 1 
ATOM 4416  O O   . ALA A ? 549  ? -23.111 -17.785 12.842  1.0 70.644 549  A 1 
ATOM 4417  C CB  . ALA A ? 549  ? -23.842 -19.075 15.748  1.0 70.644 549  A 1 
ATOM 4418  N N   . GLU A ? 550  ? -21.994 -16.789 14.511  1.0 73.99  550  A 1 
ATOM 4419  C CA  . GLU A ? 550  ? -21.866 -15.549 13.765  1.0 73.99  550  A 1 
ATOM 4420  C C   . GLU A ? 550  ? -20.991 -15.741 12.535  1.0 73.99  550  A 1 
ATOM 4421  O O   . GLU A ? 550  ? -21.306 -15.243 11.450  1.0 73.99  550  A 1 
ATOM 4422  C CB  . GLU A ? 550  ? -21.294 -14.449 14.657  1.0 73.99  550  A 1 
ATOM 4423  C CG  . GLU A ? 550  ? -22.205 -14.061 15.813  1.0 73.99  550  A 1 
ATOM 4424  C CD  . GLU A ? 550  ? -22.107 -15.018 16.986  1.0 73.99  550  A 1 
ATOM 4425  O OE1 . GLU A ? 550  ? -21.238 -15.912 16.962  1.0 73.99  550  A 1 
ATOM 4426  O OE2 . GLU A ? 550  ? -22.897 -14.875 17.937  1.0 73.99  550  A 1 
ATOM 4427  N N   . ALA A ? 551  ? -19.895 -16.465 12.690  1.0 81.63  551  A 1 
ATOM 4428  C CA  . ALA A ? 551  ? -19.012 -16.698 11.559  1.0 81.63  551  A 1 
ATOM 4429  C C   . ALA A ? 551  ? -19.701 -17.524 10.481  1.0 81.63  551  A 1 
ATOM 4430  O O   . ALA A ? 551  ? -19.565 -17.239 9.286   1.0 81.63  551  A 1 
ATOM 4431  C CB  . ALA A ? 551  ? -17.732 -17.379 12.030  1.0 81.63  551  A 1 
ATOM 4432  N N   . GLN A ? 552  ? -20.437 -18.544 10.887  1.0 80.293 552  A 1 
ATOM 4433  C CA  . GLN A ? 552  ? -21.145 -19.356 9.905   1.0 80.293 552  A 1 
ATOM 4434  C C   . GLN A ? 552  ? -22.250 -18.563 9.223   1.0 80.293 552  A 1 
ATOM 4435  O O   . GLN A ? 552  ? -22.476 -18.708 8.018   1.0 80.293 552  A 1 
ATOM 4436  C CB  . GLN A ? 552  ? -21.711 -20.610 10.565  1.0 80.293 552  A 1 
ATOM 4437  C CG  . GLN A ? 552  ? -20.655 -21.544 11.120  1.0 80.293 552  A 1 
ATOM 4438  C CD  . GLN A ? 552  ? -21.232 -22.866 11.567  1.0 80.293 552  A 1 
ATOM 4439  O OE1 . GLN A ? 552  ? -22.091 -23.436 10.899  1.0 80.293 552  A 1 
ATOM 4440  N NE2 . GLN A ? 552  ? -20.757 -23.367 12.695  1.0 80.293 552  A 1 
ATOM 4441  N N   . ALA A ? 553  ? -22.943 -17.733 9.975   1.0 77.765 553  A 1 
ATOM 4442  C CA  . ALA A ? 553  ? -23.976 -16.902 9.372   1.0 77.765 553  A 1 
ATOM 4443  C C   . ALA A ? 553  ? -23.376 -15.918 8.376   1.0 77.765 553  A 1 
ATOM 4444  O O   . ALA A ? 553  ? -23.927 -15.710 7.291   1.0 77.765 553  A 1 
ATOM 4445  C CB  . ALA A ? 553  ? -24.750 -16.161 10.458  1.0 77.765 553  A 1 
ATOM 4446  N N   . GLU A ? 554  ? -22.273 -15.309 8.739   1.0 82.686 554  A 1 
ATOM 4447  C CA  . GLU A ? 554  ? -21.606 -14.405 7.813   1.0 82.686 554  A 1 
ATOM 4448  C C   . GLU A ? 554  ? -21.132 -15.146 6.567   1.0 82.686 554  A 1 
ATOM 4449  O O   . GLU A ? 554  ? -21.215 -14.623 5.452   1.0 82.686 554  A 1 
ATOM 4450  C CB  . GLU A ? 554  ? -20.434 -13.717 8.497   1.0 82.686 554  A 1 
ATOM 4451  C CG  . GLU A ? 554  ? -20.841 -12.742 9.583   1.0 82.686 554  A 1 
ATOM 4452  C CD  . GLU A ? 554  ? -19.653 -12.157 10.321  1.0 82.686 554  A 1 
ATOM 4453  O OE1 . GLU A ? 554  ? -18.509 -12.553 10.027  1.0 82.686 554  A 1 
ATOM 4454  O OE2 . GLU A ? 554  ? -19.860 -11.307 11.204  1.0 82.686 554  A 1 
ATOM 4455  N N   . ALA A ? 555  ? -20.642 -16.350 6.742   1.0 87.57  555  A 1 
ATOM 4456  C CA  . ALA A ? 555  ? -20.193 -17.126 5.596   1.0 87.57  555  A 1 
ATOM 4457  C C   . ALA A ? 555  ? -21.355 -17.482 4.682   1.0 87.57  555  A 1 
ATOM 4458  O O   . ALA A ? 555  ? -21.248 -17.373 3.455   1.0 87.57  555  A 1 
ATOM 4459  C CB  . ALA A ? 555  ? -19.470 -18.386 6.068   1.0 87.57  555  A 1 
ATOM 4460  N N   . ARG A ? 556  ? -22.467 -17.909 5.271   1.0 83.823 556  A 1 
ATOM 4461  C CA  . ARG A ? 556  ? -23.613 -18.313 4.461   1.0 83.823 556  A 1 
ATOM 4462  C C   . ARG A ? 556  ? -24.258 -17.131 3.754   1.0 83.823 556  A 1 
ATOM 4463  O O   . ARG A ? 556  ? -24.678 -17.242 2.600   1.0 83.823 556  A 1 
ATOM 4464  C CB  . ARG A ? 556  ? -24.647 -19.023 5.329   1.0 83.823 556  A 1 
ATOM 4465  C CG  . ARG A ? 556  ? -24.219 -20.401 5.808   1.0 83.823 556  A 1 
ATOM 4466  C CD  . ARG A ? 556  ? -25.269 -21.007 6.720   1.0 83.823 556  A 1 
ATOM 4467  N NE  . ARG A ? 556  ? -26.574 -21.112 6.082   1.0 83.823 556  A 1 
ATOM 4468  C CZ  . ARG A ? 556  ? -27.006 -22.171 5.424   1.0 83.823 556  A 1 
ATOM 4469  N NH1 . ARG A ? 556  ? -26.239 -23.234 5.308   1.0 83.823 556  A 1 
ATOM 4470  N NH2 . ARG A ? 556  ? -28.213 -22.164 4.880   1.0 83.823 556  A 1 
ATOM 4471  N N   . ILE A ? 557  ? -24.359 -15.998 4.431   1.0 80.159 557  A 1 
ATOM 4472  C CA  . ILE A ? 557  ? -25.140 -14.882 3.920   1.0 80.159 557  A 1 
ATOM 4473  C C   . ILE A ? 557  ? -24.289 -13.920 3.105   1.0 80.159 557  A 1 
ATOM 4474  O O   . ILE A ? 557  ? -24.686 -13.501 2.014   1.0 80.159 557  A 1 
ATOM 4475  C CB  . ILE A ? 557  ? -25.841 -14.151 5.080   1.0 80.159 557  A 1 
ATOM 4476  C CG1 . ILE A ? 557  ? -26.806 -15.115 5.787   1.0 80.159 557  A 1 
ATOM 4477  C CG2 . ILE A ? 557  ? -26.585 -12.933 4.569   1.0 80.159 557  A 1 
ATOM 4478  C CD1 . ILE A ? 557  ? -27.404 -14.556 7.056   1.0 80.159 557  A 1 
ATOM 4479  N N   . LEU A ? 558  ? -23.125 -13.559 3.611   1.0 83.459 558  A 1 
ATOM 4480  C CA  . LEU A ? 558  ? -22.327 -12.504 3.007   1.0 83.459 558  A 1 
ATOM 4481  C C   . LEU A ? 558  ? -21.218 -13.023 2.104   1.0 83.459 558  A 1 
ATOM 4482  O O   . LEU A ? 558  ? -20.917 -12.403 1.080   1.0 83.459 558  A 1 
ATOM 4483  C CB  . LEU A ? 558  ? -21.721 -11.620 4.095   1.0 83.459 558  A 1 
ATOM 4484  C CG  . LEU A ? 558  ? -22.713 -10.967 5.062   1.0 83.459 558  A 1 
ATOM 4485  C CD1 . LEU A ? 558  ? -21.965 -10.179 6.124   1.0 83.459 558  A 1 
ATOM 4486  C CD2 . LEU A ? 558  ? -23.679 -10.081 4.315   1.0 83.459 558  A 1 
ATOM 4487  N N   . MET A ? 559  ? -20.601 -14.120 2.462   1.0 88.396 559  A 1 
ATOM 4488  C CA  . MET A ? 559  ? -19.388 -14.571 1.790   1.0 88.396 559  A 1 
ATOM 4489  C C   . MET A ? 559  ? -19.617 -15.758 0.869   1.0 88.396 559  A 1 
ATOM 4490  O O   . MET A ? 559  ? -18.662 -16.224 0.236   1.0 88.396 559  A 1 
ATOM 4491  C CB  . MET A ? 559  ? -18.316 -14.930 2.823   1.0 88.396 559  A 1 
ATOM 4492  C CG  . MET A ? 559  ? -17.950 -13.795 3.751   1.0 88.396 559  A 1 
ATOM 4493  S SD  . MET A ? 559  ? -16.807 -14.305 5.036   1.0 88.396 559  A 1 
ATOM 4494  C CE  . MET A ? 559  ? -15.355 -14.693 4.060   1.0 88.396 559  A 1 
ATOM 4495  N N   . LEU A ? 560  ? -20.826 -16.256 0.776   1.0 87.597 560  A 1 
ATOM 4496  C CA  . LEU A ? 560  ? -21.104 -17.389 -0.093  1.0 87.597 560  A 1 
ATOM 4497  C C   . LEU A ? 560  ? -20.852 -17.007 -1.546  1.0 87.597 560  A 1 
ATOM 4498  O O   . LEU A ? 560  ? -21.201 -15.909 -1.982  1.0 87.597 560  A 1 
ATOM 4499  C CB  . LEU A ? 560  ? -22.542 -17.859 0.090   1.0 87.597 560  A 1 
ATOM 4500  C CG  . LEU A ? 560  ? -22.911 -19.198 -0.538  1.0 87.597 560  A 1 
ATOM 4501  C CD1 . LEU A ? 560  ? -22.150 -20.326 0.135   1.0 87.597 560  A 1 
ATOM 4502  C CD2 . LEU A ? 560  ? -24.406 -19.426 -0.438  1.0 87.597 560  A 1 
ATOM 4503  N N   . SER A ? 561  ? -20.249 -17.900 -2.281  1.0 87.409 561  A 1 
ATOM 4504  C CA  . SER A ? 561  ? -19.885 -17.619 -3.660  1.0 87.409 561  A 1 
ATOM 4505  C C   . SER A ? 561  ? -21.101 -17.301 -4.521  1.0 87.409 561  A 1 
ATOM 4506  O O   . SER A ? 561  ? -21.012 -16.491 -5.445  1.0 87.409 561  A 1 
ATOM 4507  C CB  . SER A ? 561  ? -19.120 -18.805 -4.249  1.0 87.409 561  A 1 
ATOM 4508  O OG  . SER A ? 561  ? -19.917 -19.970 -4.227  1.0 87.409 561  A 1 
ATOM 4509  N N   . SER A ? 562  ? -22.223 -17.926 -4.229  1.0 85.885 562  A 1 
ATOM 4510  C CA  . SER A ? 562  ? -23.430 -17.663 -4.994  1.0 85.885 562  A 1 
ATOM 4511  C C   . SER A ? 562  ? -23.938 -16.241 -4.818  1.0 85.885 562  A 1 
ATOM 4512  O O   . SER A ? 562  ? -24.663 -15.735 -5.678  1.0 85.885 562  A 1 
ATOM 4513  C CB  . SER A ? 562  ? -24.521 -18.653 -4.608  1.0 85.885 562  A 1 
ATOM 4514  O OG  . SER A ? 562  ? -24.103 -19.986 -4.842  1.0 85.885 562  A 1 
ATOM 4515  N N   . ASN A ? 563  ? -23.576 -15.592 -3.726  1.0 84.725 563  A 1 
ATOM 4516  C CA  . ASN A ? 563  ? -24.000 -14.229 -3.466  1.0 84.725 563  A 1 
ATOM 4517  C C   . ASN A ? 563  ? -22.994 -13.191 -3.936  1.0 84.725 563  A 1 
ATOM 4518  O O   . ASN A ? 563  ? -23.228 -11.993 -3.747  1.0 84.725 563  A 1 
ATOM 4519  C CB  . ASN A ? 563  ? -24.273 -14.036 -1.977  1.0 84.725 563  A 1 
ATOM 4520  C CG  . ASN A ? 563  ? -25.424 -14.890 -1.484  1.0 84.725 563  A 1 
ATOM 4521  O OD1 . ASN A ? 563  ? -26.177 -15.452 -2.273  1.0 84.725 563  A 1 
ATOM 4522  N ND2 . ASN A ? 563  ? -25.567 -14.992 -0.172  1.0 84.725 563  A 1 
ATOM 4523  N N   . ASN A ? 564  ? -21.900 -13.602 -4.524  1.0 85.757 564  A 1 
ATOM 4524  C CA  . ASN A ? 564  ? -20.859 -12.692 -4.973  1.0 85.757 564  A 1 
ATOM 4525  C C   . ASN A ? 564  ? -20.592 -12.917 -6.454  1.0 85.757 564  A 1 
ATOM 4526  O O   . ASN A ? 564  ? -19.532 -13.403 -6.857  1.0 85.757 564  A 1 
ATOM 4527  C CB  . ASN A ? 564  ? -19.589 -12.879 -4.149  1.0 85.757 564  A 1 
ATOM 4528  C CG  . ASN A ? 564  ? -19.783 -12.509 -2.693  1.0 85.757 564  A 1 
ATOM 4529  O OD1 . ASN A ? 564  ? -19.736 -11.334 -2.342  1.0 85.757 564  A 1 
ATOM 4530  N ND2 . ASN A ? 564  ? -20.010 -13.506 -1.851  1.0 85.757 564  A 1 
ATOM 4531  N N   . ILE A ? 565  ? -21.577 -12.556 -7.259  1.0 81.806 565  A 1 
ATOM 4532  C CA  . ILE A ? 565  ? -21.479 -12.714 -8.700  1.0 81.806 565  A 1 
ATOM 4533  C C   . ILE A ? 565  ? -20.786 -11.521 -9.336  1.0 81.806 565  A 1 
ATOM 4534  O O   . ILE A ? 565  ? -20.035 -11.668 -10.307 1.0 81.806 565  A 1 
ATOM 4535  C CB  . ILE A ? 565  ? -22.874 -12.912 -9.316  1.0 81.806 565  A 1 
ATOM 4536  C CG1 . ILE A ? 565  ? -23.591 -14.083 -8.640  1.0 81.806 565  A 1 
ATOM 4537  C CG2 . ILE A ? 565  ? -22.770 -13.145 -10.810 1.0 81.806 565  A 1 
ATOM 4538  C CD1 . ILE A ? 565  ? -22.882 -15.412 -8.812  1.0 81.806 565  A 1 
ATOM 4539  N N   . LEU A ? 566  ? -21.015 -10.337 -8.797  1.0 83.584 566  A 1 
ATOM 4540  C CA  . LEU A ? 566  ? -20.531 -9.105  -9.390  1.0 83.584 566  A 1 
ATOM 4541  C C   . LEU A ? 566  ? -19.230 -8.664  -8.746  1.0 83.584 566  A 1 
ATOM 4542  O O   . LEU A ? 566  ? -18.975 -8.928  -7.569  1.0 83.584 566  A 1 
ATOM 4543  C CB  . LEU A ? 566  ? -21.573 -7.998  -9.264  1.0 83.584 566  A 1 
ATOM 4544  C CG  . LEU A ? 566  ? -22.950 -8.297  -9.851  1.0 83.584 566  A 1 
ATOM 4545  C CD1 . LEU A ? 566  ? -23.884 -7.116  -9.648  1.0 83.584 566  A 1 
ATOM 4546  C CD2 . LEU A ? 566  ? -22.844 -8.638  -11.322 1.0 83.584 566  A 1 
ATOM 4547  N N   . SER A ? 567  ? -18.427 -7.982  -9.529  1.0 85.018 567  A 1 
ATOM 4548  C CA  . SER A ? 567  ? -17.171 -7.452  -9.031  1.0 85.018 567  A 1 
ATOM 4549  C C   . SER A ? 567  ? -17.424 -6.225  -8.168  1.0 85.018 567  A 1 
ATOM 4550  O O   . SER A ? 567  ? -18.173 -5.329  -8.562  1.0 85.018 567  A 1 
ATOM 4551  C CB  . SER A ? 567  ? -16.244 -7.082  -10.187 1.0 85.018 567  A 1 
ATOM 4552  O OG  . SER A ? 567  ? -15.094 -6.415  -9.722  1.0 85.018 567  A 1 
ATOM 4553  N N   . PRO A ? 568  ? -16.805 -6.149  -6.984  1.0 85.542 568  A 1 
ATOM 4554  C CA  . PRO A ? 568  ? -16.961 -4.941  -6.171  1.0 85.542 568  A 1 
ATOM 4555  C C   . PRO A ? 568  ? -16.354 -3.704  -6.812  1.0 85.542 568  A 1 
ATOM 4556  O O   . PRO A ? 568  ? -16.747 -2.585  -6.469  1.0 85.542 568  A 1 
ATOM 4557  C CB  . PRO A ? 568  ? -16.241 -5.298  -4.869  1.0 85.542 568  A 1 
ATOM 4558  C CG  . PRO A ? 568  ? -16.173 -6.788  -4.860  1.0 85.542 568  A 1 
ATOM 4559  C CD  . PRO A ? 568  ? -16.049 -7.195  -6.289  1.0 85.542 568  A 1 
ATOM 4560  N N   . ALA A ? 569  ? -15.420 -3.856  -7.716  1.0 85.454 569  A 1 
ATOM 4561  C CA  . ALA A ? 569  ? -14.737 -2.716  -8.312  1.0 85.454 569  A 1 
ATOM 4562  C C   . ALA A ? 569  ? -15.589 -2.020  -9.360  1.0 85.454 569  A 1 
ATOM 4563  O O   . ALA A ? 569  ? -15.613 -0.787  -9.431  1.0 85.454 569  A 1 
ATOM 4564  C CB  . ALA A ? 569  ? -13.410 -3.160  -8.920  1.0 85.454 569  A 1 
ATOM 4565  N N   . SER A ? 570  ? -16.302 -2.785  -10.171 1.0 82.028 570  A 1 
ATOM 4566  C CA  . SER A ? 570  ? -17.008 -2.225  -11.310 1.0 82.028 570  A 1 
ATOM 4567  C C   . SER A ? 570  ? -18.457 -2.663  -11.423 1.0 82.028 570  A 1 
ATOM 4568  O O   . SER A ? 570  ? -19.206 -2.052  -12.180 1.0 82.028 570  A 1 
ATOM 4569  C CB  . SER A ? 570  ? -16.285 -2.587  -12.605 1.0 82.028 570  A 1 
ATOM 4570  O OG  . SER A ? 570  ? -16.277 -3.987  -12.805 1.0 82.028 570  A 1 
ATOM 4571  N N   . GLY A ? 571  ? -18.868 -3.701  -10.703 1.0 81.652 571  A 1 
ATOM 4572  C CA  . GLY A ? 571  ? -20.188 -4.254  -10.883 1.0 81.652 571  A 1 
ATOM 4573  C C   . GLY A ? 571  ? -20.300 -5.224  -12.031 1.0 81.652 571  A 1 
ATOM 4574  O O   . GLY A ? 571  ? -21.383 -5.754  -12.279 1.0 81.652 571  A 1 
ATOM 4575  N N   . ARG A ? 572  ? -19.221 -5.457  -12.739 1.0 75.969 572  A 1 
ATOM 4576  C CA  . ARG A ? 572  ? -19.230 -6.418  -13.825 1.0 75.969 572  A 1 
ATOM 4577  C C   . ARG A ? 572  ? -19.277 -7.836  -13.266 1.0 75.969 572  A 1 
ATOM 4578  O O   . ARG A ? 572  ? -18.687 -8.128  -12.229 1.0 75.969 572  A 1 
ATOM 4579  C CB  . ARG A ? 572  ? -17.989 -6.251  -14.702 1.0 75.969 572  A 1 
ATOM 4580  C CG  . ARG A ? 572  ? -17.919 -4.929  -15.430 1.0 75.969 572  A 1 
ATOM 4581  C CD  . ARG A ? 572  ? -16.656 -4.842  -16.270 1.0 75.969 572  A 1 
ATOM 4582  N NE  . ARG A ? 572  ? -16.561 -3.598  -17.013 1.0 75.969 572  A 1 
ATOM 4583  C CZ  . ARG A ? 572  ? -15.540 -3.262  -17.792 1.0 75.969 572  A 1 
ATOM 4584  N NH1 . ARG A ? 572  ? -14.512 -4.090  -17.938 1.0 75.969 572  A 1 
ATOM 4585  N NH2 . ARG A ? 572  ? -15.543 -2.104  -18.431 1.0 75.969 572  A 1 
ATOM 4586  N N   . PRO A ? 573  ? -19.982 -8.717  -13.936 1.0 77.627 573  A 1 
ATOM 4587  C CA  . PRO A ? 573  ? -20.052 -10.095 -13.444 1.0 77.627 573  A 1 
ATOM 4588  C C   . PRO A ? 573  ? -18.710 -10.798 -13.573 1.0 77.627 573  A 1 
ATOM 4589  O O   . PRO A ? 573  ? -18.096 -10.804 -14.640 1.0 77.627 573  A 1 
ATOM 4590  C CB  . PRO A ? 573  ? -21.114 -10.736 -14.338 1.0 77.627 573  A 1 
ATOM 4591  C CG  . PRO A ? 573  ? -21.095 -9.922  -15.586 1.0 77.627 573  A 1 
ATOM 4592  C CD  . PRO A ? 573  ? -20.780 -8.517  -15.152 1.0 77.627 573  A 1 
ATOM 4593  N N   . LEU A ? 574  ? -18.264 -11.374 -12.469 1.0 81.189 574  A 1 
ATOM 4594  C CA  . LEU A ? 574  ? -17.060 -12.189 -12.467 1.0 81.189 574  A 1 
ATOM 4595  C C   . LEU A ? 574  ? -17.371 -13.667 -12.638 1.0 81.189 574  A 1 
ATOM 4596  O O   . LEU A ? 574  ? -16.609 -14.396 -13.276 1.0 81.189 574  A 1 
ATOM 4597  C CB  . LEU A ? 574  ? -16.273 -11.973 -11.175 1.0 81.189 574  A 1 
ATOM 4598  C CG  . LEU A ? 574  ? -15.632 -10.599 -10.996 1.0 81.189 574  A 1 
ATOM 4599  C CD1 . LEU A ? 574  ? -14.935 -10.515 -9.647  1.0 81.189 574  A 1 
ATOM 4600  C CD2 . LEU A ? 574  ? -14.653 -10.321 -12.122 1.0 81.189 574  A 1 
ATOM 4601  N N   . ALA A ? 575  ? -18.468 -14.125 -12.050 1.0 79.283 575  A 1 
ATOM 4602  C CA  . ALA A ? 575  ? -18.888 -15.512 -12.194 1.0 79.283 575  A 1 
ATOM 4603  C C   . ALA A ? 575  ? -19.680 -15.646 -13.482 1.0 79.283 575  A 1 
ATOM 4604  O O   . ALA A ? 575  ? -20.914 -15.636 -13.479 1.0 79.283 575  A 1 
ATOM 4605  C CB  . ALA A ? 575  ? -19.705 -15.952 -10.984 1.0 79.283 575  A 1 
ATOM 4606  N N   . MET A ? 576  ? -18.975 -15.757 -14.587 1.0 79.023 576  A 1 
ATOM 4607  C CA  . MET A ? 576  ? -19.587 -15.878 -15.894 1.0 79.023 576  A 1 
ATOM 4608  C C   . MET A ? 576  ? -18.838 -16.921 -16.701 1.0 79.023 576  A 1 
ATOM 4609  O O   . MET A ? 576  ? -17.690 -17.245 -16.400 1.0 79.023 576  A 1 
ATOM 4610  C CB  . MET A ? 576  ? -19.578 -14.536 -16.633 1.0 79.023 576  A 1 
ATOM 4611  C CG  . MET A ? 576  ? -18.191 -14.009 -16.932 1.0 79.023 576  A 1 
ATOM 4612  S SD  . MET A ? 576  ? -18.234 -12.648 -18.118 1.0 79.023 576  A 1 
ATOM 4613  C CE  . MET A ? 576  ? -18.715 -13.524 -19.600 1.0 79.023 576  A 1 
ATOM 4614  N N   . PRO A ? 577  ? -19.496 -17.460 -17.707 1.0 82.691 577  A 1 
ATOM 4615  C CA  . PRO A ? 577  ? -18.811 -18.473 -18.513 1.0 82.691 577  A 1 
ATOM 4616  C C   . PRO A ? 577  ? -17.527 -17.936 -19.119 1.0 82.691 577  A 1 
ATOM 4617  O O   . PRO A ? 577  ? -17.470 -16.803 -19.600 1.0 82.691 577  A 1 
ATOM 4618  C CB  . PRO A ? 577  ? -19.842 -18.824 -19.590 1.0 82.691 577  A 1 
ATOM 4619  C CG  . PRO A ? 577  ? -21.152 -18.512 -18.967 1.0 82.691 577  A 1 
ATOM 4620  C CD  . PRO A ? 577  ? -20.910 -17.302 -18.116 1.0 82.691 577  A 1 
ATOM 4621  N N   . ARG A ? 578  ? -16.509 -18.768 -19.095 1.0 81.037 578  A 1 
ATOM 4622  C CA  . ARG A ? 578  ? -15.199 -18.410 -19.613 1.0 81.037 578  A 1 
ATOM 4623  C C   . ARG A ? 578  ? -14.528 -19.645 -20.187 1.0 81.037 578  A 1 
ATOM 4624  O O   . ARG A ? 578  ? -14.923 -20.780 -19.910 1.0 81.037 578  A 1 
ATOM 4625  C CB  . ARG A ? 578  ? -14.331 -17.781 -18.513 1.0 81.037 578  A 1 
ATOM 4626  C CG  . ARG A ? 578  ? -14.142 -18.672 -17.300 1.0 81.037 578  A 1 
ATOM 4627  C CD  . ARG A ? 578  ? -13.565 -17.906 -16.125 1.0 81.037 578  A 1 
ATOM 4628  N NE  . ARG A ? 578  ? -12.211 -17.424 -16.358 1.0 81.037 578  A 1 
ATOM 4629  C CZ  . ARG A ? 578  ? -11.109 -18.077 -16.015 1.0 81.037 578  A 1 
ATOM 4630  N NH1 . ARG A ? 578  ? -11.186 -19.253 -15.428 1.0 81.037 578  A 1 
ATOM 4631  N NH2 . ARG A ? 578  ? -9.925  -17.532 -16.266 1.0 81.037 578  A 1 
ATOM 4632  N N   . LEU A ? 579  ? -13.522 -19.400 -21.003 1.0 82.227 579  A 1 
ATOM 4633  C CA  . LEU A ? 579  ? -12.714 -20.463 -21.589 1.0 82.227 579  A 1 
ATOM 4634  C C   . LEU A ? 579  ? -13.595 -21.405 -22.402 1.0 82.227 579  A 1 
ATOM 4635  O O   . LEU A ? 579  ? -14.316 -20.967 -23.304 1.0 82.227 579  A 1 
ATOM 4636  C CB  . LEU A ? 579  ? -11.922 -21.186 -20.491 1.0 82.227 579  A 1 
ATOM 4637  C CG  . LEU A ? 579  ? -11.018 -20.295 -19.630 1.0 82.227 579  A 1 
ATOM 4638  C CD1 . LEU A ? 579  ? -10.334 -21.104 -18.555 1.0 82.227 579  A 1 
ATOM 4639  C CD2 . LEU A ? 579  ? -10.000 -19.582 -20.508 1.0 82.227 579  A 1 
ATOM 4640  N N   . ASP A ? 580  ? -13.560 -22.694 -22.096 1.0 85.251 580  A 1 
ATOM 4641  C CA  . ASP A ? 580  ? -14.334 -23.671 -22.848 1.0 85.251 580  A 1 
ATOM 4642  C C   . ASP A ? 580  ? -15.833 -23.414 -22.768 1.0 85.251 580  A 1 
ATOM 4643  O O   . ASP A ? 580  ? -16.569 -23.715 -23.713 1.0 85.251 580  A 1 
ATOM 4644  C CB  . ASP A ? 580  ? -14.030 -25.087 -22.342 1.0 85.251 580  A 1 
ATOM 4645  C CG  . ASP A ? 580  ? -12.596 -25.494 -22.604 1.0 85.251 580  A 1 
ATOM 4646  O OD1 . ASP A ? 580  ? -11.918 -24.838 -23.421 1.0 85.251 580  A 1 
ATOM 4647  O OD2 . ASP A ? 580  ? -12.142 -26.483 -21.987 1.0 85.251 580  A 1 
ATOM 4648  N N   . MET A ? 581  ? -16.305 -22.860 -21.657 1.0 85.728 581  A 1 
ATOM 4649  C CA  . MET A ? 581  ? -17.727 -22.553 -21.540 1.0 85.728 581  A 1 
ATOM 4650  C C   . MET A ? 581  ? -18.157 -21.549 -22.590 1.0 85.728 581  A 1 
ATOM 4651  O O   . MET A ? 581  ? -19.217 -21.694 -23.212 1.0 85.728 581  A 1 
ATOM 4652  C CB  . MET A ? 581  ? -18.029 -22.035 -20.134 1.0 85.728 581  A 1 
ATOM 4653  C CG  . MET A ? 581  ? -17.835 -23.063 -19.040 1.0 85.728 581  A 1 
ATOM 4654  S SD  . MET A ? 581  ? -18.047 -22.363 -17.388 1.0 85.728 581  A 1 
ATOM 4655  C CE  . MET A ? 581  ? -16.465 -21.558 -17.180 1.0 85.728 581  A 1 
ATOM 4656  N N   . VAL A ? 582  ? -17.349 -20.527 -22.801 1.0 87.286 582  A 1 
ATOM 4657  C CA  . VAL A ? 582  ? -17.673 -19.522 -23.801 1.0 87.286 582  A 1 
ATOM 4658  C C   . VAL A ? 582  ? -17.673 -20.143 -25.194 1.0 87.286 582  A 1 
ATOM 4659  O O   . VAL A ? 582  ? -18.575 -19.892 -25.999 1.0 87.286 582  A 1 
ATOM 4660  C CB  . VAL A ? 582  ? -16.684 -18.345 -23.719 1.0 87.286 582  A 1 
ATOM 4661  C CG1 . VAL A ? 582  ? -16.941 -17.361 -24.845 1.0 87.286 582  A 1 
ATOM 4662  C CG2 . VAL A ? 582  ? -16.792 -17.664 -22.366 1.0 87.286 582  A 1 
ATOM 4663  N N   . THR A ? 583  ? -16.680 -20.962 -25.470 1.0 86.922 583  A 1 
ATOM 4664  C CA  . THR A ? 583  ? -16.612 -21.604 -26.775 1.0 86.922 583  A 1 
ATOM 4665  C C   . THR A ? 583  ? -17.810 -22.518 -27.002 1.0 86.922 583  A 1 
ATOM 4666  O O   . THR A ? 583  ? -18.372 -22.559 -28.098 1.0 86.922 583  A 1 
ATOM 4667  C CB  . THR A ? 583  ? -15.309 -22.393 -26.906 1.0 86.922 583  A 1 
ATOM 4668  O OG1 . THR A ? 583  ? -14.191 -21.511 -26.719 1.0 86.922 583  A 1 
ATOM 4669  C CG2 . THR A ? 583  ? -15.218 -23.031 -28.280 1.0 86.922 583  A 1 
ATOM 4670  N N   . GLY A ? 584  ? -18.218 -23.241 -25.987 1.0 89.429 584  A 1 
ATOM 4671  C CA  . GLY A ? 584  ? -19.362 -24.121 -26.129 1.0 89.429 584  A 1 
ATOM 4672  C C   . GLY A ? 584  ? -20.646 -23.372 -26.412 1.0 89.429 584  A 1 
ATOM 4673  O O   . GLY A ? 584  ? -21.419 -23.750 -27.298 1.0 89.429 584  A 1 
ATOM 4674  N N   . LEU A ? 585  ? -20.900 -22.302 -25.659 1.0 88.842 585  A 1 
ATOM 4675  C CA  . LEU A ? 585  ? -22.087 -21.502 -25.918 1.0 88.842 585  A 1 
ATOM 4676  C C   . LEU A ? 585  ? -21.990 -20.799 -27.262 1.0 88.842 585  A 1 
ATOM 4677  O O   . LEU A ? 585  ? -23.003 -20.611 -27.941 1.0 88.842 585  A 1 
ATOM 4678  C CB  . LEU A ? 585  ? -22.294 -20.493 -24.788 1.0 88.842 585  A 1 
ATOM 4679  C CG  . LEU A ? 585  ? -22.596 -21.096 -23.419 1.0 88.842 585  A 1 
ATOM 4680  C CD1 . LEU A ? 585  ? -22.628 -20.008 -22.353 1.0 88.842 585  A 1 
ATOM 4681  C CD2 . LEU A ? 585  ? -23.911 -21.858 -23.452 1.0 88.842 585  A 1 
ATOM 4682  N N   . TYR A ? 586  ? -20.798 -20.388 -27.633 1.0 88.926 586  A 1 
ATOM 4683  C CA  . TYR A ? 586  ? -20.591 -19.790 -28.947 1.0 88.926 586  A 1 
ATOM 4684  C C   . TYR A ? 586  ? -20.932 -20.784 -30.051 1.0 88.926 586  A 1 
ATOM 4685  O O   . TYR A ? 586  ? -21.612 -20.442 -31.018 1.0 88.926 586  A 1 
ATOM 4686  C CB  . TYR A ? 586  ? -19.144 -19.317 -29.068 1.0 88.926 586  A 1 
ATOM 4687  C CG  . TYR A ? 586  ? -18.818 -18.579 -30.346 1.0 88.926 586  A 1 
ATOM 4688  C CD1 . TYR A ? 586  ? -18.984 -17.196 -30.429 1.0 88.926 586  A 1 
ATOM 4689  C CD2 . TYR A ? 586  ? -18.314 -19.247 -31.451 1.0 88.926 586  A 1 
ATOM 4690  C CE1 . TYR A ? 586  ? -18.671 -16.507 -31.586 1.0 88.926 586  A 1 
ATOM 4691  C CE2 . TYR A ? 586  ? -17.997 -18.562 -32.616 1.0 88.926 586  A 1 
ATOM 4692  C CZ  . TYR A ? 586  ? -18.180 -17.197 -32.674 1.0 88.926 586  A 1 
ATOM 4693  O OH  . TYR A ? 586  ? -17.863 -16.515 -33.827 1.0 88.926 586  A 1 
ATOM 4694  N N   . TYR A ? 587  ? -20.467 -22.011 -29.913 1.0 88.498 587  A 1 
ATOM 4695  C CA  . TYR A ? 587  ? -20.786 -23.051 -30.883 1.0 88.498 587  A 1 
ATOM 4696  C C   . TYR A ? 587  ? -22.278 -23.355 -30.898 1.0 88.498 587  A 1 
ATOM 4697  O O   . TYR A ? 587  ? -22.878 -23.516 -31.963 1.0 88.498 587  A 1 
ATOM 4698  C CB  . TYR A ? 587  ? -19.983 -24.314 -30.569 1.0 88.498 587  A 1 
ATOM 4699  C CG  . TYR A ? 587  ? -20.397 -25.524 -31.367 1.0 88.498 587  A 1 
ATOM 4700  C CD1 . TYR A ? 587  ? -21.387 -26.385 -30.897 1.0 88.498 587  A 1 
ATOM 4701  C CD2 . TYR A ? 587  ? -19.800 -25.815 -32.586 1.0 88.498 587  A 1 
ATOM 4702  C CE1 . TYR A ? 587  ? -21.772 -27.500 -31.623 1.0 88.498 587  A 1 
ATOM 4703  C CE2 . TYR A ? 587  ? -20.177 -26.929 -33.319 1.0 88.498 587  A 1 
ATOM 4704  C CZ  . TYR A ? 587  ? -21.160 -27.765 -32.832 1.0 88.498 587  A 1 
ATOM 4705  O OH  . TYR A ? 587  ? -21.543 -28.876 -33.559 1.0 88.498 587  A 1 
ATOM 4706  N N   . LEU A ? 588  ? -22.878 -23.430 -29.723 1.0 88.241 588  A 1 
ATOM 4707  C CA  . LEU A ? 588  ? -24.288 -23.800 -29.623 1.0 88.241 588  A 1 
ATOM 4708  C C   . LEU A ? 588  ? -25.177 -22.798 -30.343 1.0 88.241 588  A 1 
ATOM 4709  O O   . LEU A ? 588  ? -26.141 -23.178 -31.018 1.0 88.241 588  A 1 
ATOM 4710  C CB  . LEU A ? 588  ? -24.692 -23.913 -28.152 1.0 88.241 588  A 1 
ATOM 4711  C CG  . LEU A ? 588  ? -26.172 -24.182 -27.866 1.0 88.241 588  A 1 
ATOM 4712  C CD1 . LEU A ? 588  ? -26.586 -25.533 -28.422 1.0 88.241 588  A 1 
ATOM 4713  C CD2 . LEU A ? 588  ? -26.438 -24.103 -26.373 1.0 88.241 588  A 1 
ATOM 4714  N N   . THR A ? 589  ? -24.861 -21.524 -30.228 1.0 87.893 589  A 1 
ATOM 4715  C CA  . THR A ? 589  ? -25.704 -20.471 -30.772 1.0 87.893 589  A 1 
ATOM 4716  C C   . THR A ? 589  ? -25.297 -20.029 -32.173 1.0 87.893 589  A 1 
ATOM 4717  O O   . THR A ? 589  ? -25.888 -19.098 -32.722 1.0 87.893 589  A 1 
ATOM 4718  C CB  . THR A ? 589  ? -25.696 -19.260 -29.839 1.0 87.893 589  A 1 
ATOM 4719  O OG1 . THR A ? 589  ? -24.343 -18.836 -29.626 1.0 87.893 589  A 1 
ATOM 4720  C CG2 . THR A ? 589  ? -26.316 -19.626 -28.498 1.0 87.893 589  A 1 
ATOM 4721  N N   . THR A ? 590  ? -24.317 -20.684 -32.759 1.0 86.638 590  A 1 
ATOM 4722  C CA  . THR A ? 590  ? -23.913 -20.340 -34.113 1.0 86.638 590  A 1 
ATOM 4723  C C   . THR A ? 590  ? -24.947 -20.845 -35.114 1.0 86.638 590  A 1 
ATOM 4724  O O   . THR A ? 590  ? -25.430 -21.971 -35.013 1.0 86.638 590  A 1 
ATOM 4725  C CB  . THR A ? 590  ? -22.542 -20.937 -34.430 1.0 86.638 590  A 1 
ATOM 4726  O OG1 . THR A ? 590  ? -21.552 -20.367 -33.559 1.0 86.638 590  A 1 
ATOM 4727  C CG2 . THR A ? 590  ? -22.150 -20.657 -35.873 1.0 86.638 590  A 1 
ATOM 4728  N N   . ALA A ? 591  ? -25.278 -19.997 -36.081 1.0 83.899 591  A 1 
ATOM 4729  C CA  . ALA A ? 591  ? -26.198 -20.351 -37.148 1.0 83.899 591  A 1 
ATOM 4730  C C   . ALA A ? 591  ? -25.410 -20.630 -38.420 1.0 83.899 591  A 1 
ATOM 4731  O O   . ALA A ? 591  ? -24.605 -19.802 -38.855 1.0 83.899 591  A 1 
ATOM 4732  C CB  . ALA A ? 591  ? -27.213 -19.234 -37.382 1.0 83.899 591  A 1 
ATOM 4733  N N   . VAL A ? 592  ? -25.664 -21.797 -38.997 1.0 82.855 592  A 1 
ATOM 4734  C CA  . VAL A ? 592  ? -24.960 -22.235 -40.192 1.0 82.855 592  A 1 
ATOM 4735  C C   . VAL A ? 592  ? -25.975 -22.430 -41.305 1.0 82.855 592  A 1 
ATOM 4736  O O   . VAL A ? 592  ? -26.952 -23.164 -41.147 1.0 82.855 592  A 1 
ATOM 4737  C CB  . VAL A ? 592  ? -24.174 -23.539 -39.945 1.0 82.855 592  A 1 
ATOM 4738  C CG1 . VAL A ? 592  ? -23.446 -23.964 -41.211 1.0 82.855 592  A 1 
ATOM 4739  C CG2 . VAL A ? 592  ? -23.199 -23.353 -38.796 1.0 82.855 592  A 1 
ATOM 4740  N N   . ASP A ? 593  ? -25.741 -21.778 -42.434 1.0 79.84  593  A 1 
ATOM 4741  C CA  . ASP A ? 593  ? -26.622 -21.909 -43.581 1.0 79.84  593  A 1 
ATOM 4742  C C   . ASP A ? 593  ? -26.458 -23.283 -44.219 1.0 79.84  593  A 1 
ATOM 4743  O O   . ASP A ? 593  ? -25.348 -23.795 -44.361 1.0 79.84  593  A 1 
ATOM 4744  C CB  . ASP A ? 593  ? -26.328 -20.821 -44.616 1.0 79.84  593  A 1 
ATOM 4745  C CG  . ASP A ? 593  ? -26.702 -19.436 -44.122 1.0 79.84  593  A 1 
ATOM 4746  O OD1 . ASP A ? 593  ? -27.656 -19.319 -43.323 1.0 79.84  593  A 1 
ATOM 4747  O OD2 . ASP A ? 593  ? -26.038 -18.462 -44.542 1.0 79.84  593  A 1 
ATOM 4748  N N   . GLY A ? 594  ? -27.592 -23.843 -44.604 1.0 80.133 594  A 1 
ATOM 4749  C CA  . GLY A ? 594  ? -27.566 -25.117 -45.292 1.0 80.133 594  A 1 
ATOM 4750  C C   . GLY A ? 594  ? -27.215 -26.309 -44.436 1.0 80.133 594  A 1 
ATOM 4751  O O   . GLY A ? 594  ? -26.900 -27.374 -44.972 1.0 80.133 594  A 1 
ATOM 4752  N N   . ASP A ? 595  ? -27.262 -26.162 -43.121 1.0 80.376 595  A 1 
ATOM 4753  C CA  . ASP A ? 595  ? -26.944 -27.278 -42.245 1.0 80.376 595  A 1 
ATOM 4754  C C   . ASP A ? 595  ? -28.081 -28.290 -42.252 1.0 80.376 595  A 1 
ATOM 4755  O O   . ASP A ? 595  ? -29.159 -28.055 -42.800 1.0 80.376 595  A 1 
ATOM 4756  C CB  . ASP A ? 595  ? -26.662 -26.778 -40.827 1.0 80.376 595  A 1 
ATOM 4757  C CG  . ASP A ? 595  ? -25.759 -27.727 -40.057 1.0 80.376 595  A 1 
ATOM 4758  O OD1 . ASP A ? 595  ? -25.581 -28.888 -40.496 1.0 80.376 595  A 1 
ATOM 4759  O OD2 . ASP A ? 595  ? -25.213 -27.305 -39.011 1.0 80.376 595  A 1 
ATOM 4760  N N   . THR A ? 596  ? -27.820 -29.411 -41.640 1.0 82.034 596  A 1 
ATOM 4761  C CA  . THR A ? 596  ? -28.783 -30.499 -41.618 1.0 82.034 596  A 1 
ATOM 4762  C C   . THR A ? 596  ? -30.073 -30.051 -40.938 1.0 82.034 596  A 1 
ATOM 4763  O O   . THR A ? 596  ? -30.062 -29.543 -39.819 1.0 82.034 596  A 1 
ATOM 4764  C CB  . THR A ? 596  ? -28.201 -31.716 -40.896 1.0 82.034 596  A 1 
ATOM 4765  O OG1 . THR A ? 596  ? -26.979 -32.121 -41.540 1.0 82.034 596  A 1 
ATOM 4766  C CG2 . THR A ? 596  ? -29.192 -32.868 -40.909 1.0 82.034 596  A 1 
ATOM 4767  N N   . GLY A ? 597  ? -31.184 -30.256 -41.640 1.0 82.305 597  A 1 
ATOM 4768  C CA  . GLY A ? 597  ? -32.485 -29.903 -41.108 1.0 82.305 597  A 1 
ATOM 4769  C C   . GLY A ? 597  ? -32.825 -28.434 -41.174 1.0 82.305 597  A 1 
ATOM 4770  O O   . GLY A ? 597  ? -33.754 -27.993 -40.497 1.0 82.305 597  A 1 
ATOM 4771  N N   . ALA A ? 598  ? -32.109 -27.683 -41.950 1.0 79.677 598  A 1 
ATOM 4772  C CA  . ALA A ? 598  ? -32.369 -26.259 -42.065 1.0 79.677 598  A 1 
ATOM 4773  C C   . ALA A ? 598  ? -33.732 -26.000 -42.698 1.0 79.677 598  A 1 
ATOM 4774  O O   . ALA A ? 598  ? -34.266 -26.818 -43.448 1.0 79.677 598  A 1 
ATOM 4775  C CB  . ALA A ? 598  ? -31.268 -25.578 -42.870 1.0 79.677 598  A 1 
ATOM 4776  N N   . TYR A ? 599  ? -34.271 -24.834 -42.368 1.0 82.402 599  A 1 
ATOM 4777  C CA  . TYR A ? 599  ? -35.567 -24.444 -42.892 1.0 82.402 599  A 1 
ATOM 4778  C C   . TYR A ? 599  ? -35.512 -24.310 -44.403 1.0 82.402 599  A 1 
ATOM 4779  O O   . TYR A ? 599  ? -34.590 -23.716 -44.961 1.0 82.402 599  A 1 
ATOM 4780  C CB  . TYR A ? 599  ? -36.028 -23.133 -42.262 1.0 82.402 599  A 1 
ATOM 4781  C CG  . TYR A ? 599  ? -37.247 -22.548 -42.921 1.0 82.402 599  A 1 
ATOM 4782  C CD1 . TYR A ? 599  ? -38.518 -23.024 -42.621 1.0 82.402 599  A 1 
ATOM 4783  C CD2 . TYR A ? 599  ? -37.131 -21.510 -43.840 1.0 82.402 599  A 1 
ATOM 4784  C CE1 . TYR A ? 599  ? -39.643 -22.488 -43.225 1.0 82.402 599  A 1 
ATOM 4785  C CE2 . TYR A ? 599  ? -38.255 -20.968 -44.447 1.0 82.402 599  A 1 
ATOM 4786  C CZ  . TYR A ? 599  ? -39.504 -21.459 -44.132 1.0 82.402 599  A 1 
ATOM 4787  O OH  . TYR A ? 599  ? -40.617 -20.921 -44.731 1.0 82.402 599  A 1 
ATOM 4788  N N   . ARG A ? 600  ? -36.514 -24.850 -45.039 1.0 79.633 600  A 1 
ATOM 4789  C CA  . ARG A ? 600  ? -36.689 -24.722 -46.478 1.0 79.633 600  A 1 
ATOM 4790  C C   . ARG A ? 600  ? -38.113 -24.282 -46.747 1.0 79.633 600  A 1 
ATOM 4791  O O   . ARG A ? 600  ? -39.057 -24.923 -46.285 1.0 79.633 600  A 1 
ATOM 4792  C CB  . ARG A ? 600  ? -36.383 -26.039 -47.190 1.0 79.633 600  A 1 
ATOM 4793  C CG  . ARG A ? 600  ? -34.955 -26.516 -47.027 1.0 79.633 600  A 1 
ATOM 4794  C CD  . ARG A ? 600  ? -34.726 -27.864 -47.677 1.0 79.633 600  A 1 
ATOM 4795  N NE  . ARG A ? 600  ? -34.924 -27.820 -49.127 1.0 79.633 600  A 1 
ATOM 4796  C CZ  . ARG A ? 600  ? -34.796 -28.872 -49.930 1.0 79.633 600  A 1 
ATOM 4797  N NH1 . ARG A ? 600  ? -34.464 -30.052 -49.425 1.0 79.633 600  A 1 
ATOM 4798  N NH2 . ARG A ? 600  ? -34.981 -28.735 -51.239 1.0 79.633 600  A 1 
ATOM 4799  N N   . PRO A ? 601  ? -38.288 -23.209 -47.488 1.0 79.681 601  A 1 
ATOM 4800  C CA  . PRO A ? 601  ? -39.643 -22.716 -47.727 1.0 79.681 601  A 1 
ATOM 4801  C C   . PRO A ? 601  ? -40.458 -23.694 -48.564 1.0 79.681 601  A 1 
ATOM 4802  O O   . PRO A ? 601  ? -39.916 -24.472 -49.350 1.0 79.681 601  A 1 
ATOM 4803  C CB  . PRO A ? 601  ? -39.421 -21.394 -48.464 1.0 79.681 601  A 1 
ATOM 4804  C CG  . PRO A ? 601  ? -38.085 -21.550 -49.094 1.0 79.681 601  A 1 
ATOM 4805  C CD  . PRO A ? 601  ? -37.276 -22.393 -48.154 1.0 79.681 601  A 1 
ATOM 4806  N N   . ALA A ? 602  ? -41.734 -23.628 -48.352 1.0 77.491 602  A 1 
ATOM 4807  C CA  . ALA A ? 602  ? -42.629 -24.508 -49.079 1.0 77.491 602  A 1 
ATOM 4808  C C   . ALA A ? 602  ? -42.640 -24.153 -50.562 1.0 77.491 602  A 1 
ATOM 4809  O O   . ALA A ? 602  ? -42.556 -22.986 -50.946 1.0 77.491 602  A 1 
ATOM 4810  C CB  . ALA A ? 602  ? -44.038 -24.417 -48.499 1.0 77.491 602  A 1 
ATOM 4811  N N   . ALA A ? 603  ? -42.773 -25.187 -51.397 1.0 77.111 603  A 1 
ATOM 4812  C CA  . ALA A ? 603  ? -42.894 -25.037 -52.836 1.0 77.111 603  A 1 
ATOM 4813  C C   . ALA A ? 603  ? -44.069 -25.878 -53.313 1.0 77.111 603  A 1 
ATOM 4814  O O   . ALA A ? 603  ? -44.712 -26.583 -52.534 1.0 77.111 603  A 1 
ATOM 4815  C CB  . ALA A ? 603  ? -41.599 -25.448 -53.532 1.0 77.111 603  A 1 
ATOM 4816  N N   . GLU A ? 604  ? -44.361 -25.796 -54.628 1.0 79.521 604  A 1 
ATOM 4817  C CA  . GLU A ? 604  ? -45.471 -26.568 -55.157 1.0 79.521 604  A 1 
ATOM 4818  C C   . GLU A ? 604  ? -45.235 -28.068 -55.043 1.0 79.521 604  A 1 
ATOM 4819  O O   . GLU A ? 604  ? -46.185 -28.841 -54.881 1.0 79.521 604  A 1 
ATOM 4820  C CB  . GLU A ? 604  ? -45.725 -26.189 -56.611 1.0 79.521 604  A 1 
ATOM 4821  C CG  . GLU A ? 604  ? -46.192 -24.763 -56.806 1.0 79.521 604  A 1 
ATOM 4822  C CD  . GLU A ? 604  ? -46.478 -24.423 -58.247 1.0 79.521 604  A 1 
ATOM 4823  O OE1 . GLU A ? 604  ? -46.190 -25.261 -59.127 1.0 79.521 604  A 1 
ATOM 4824  O OE2 . GLU A ? 604  ? -46.990 -23.326 -58.509 1.0 79.521 604  A 1 
ATOM 4825  N N   . ASP A ? 605  ? -44.022 -28.469 -55.106 1.0 79.265 605  A 1 
ATOM 4826  C CA  . ASP A ? 605  ? -43.710 -29.890 -55.072 1.0 79.265 605  A 1 
ATOM 4827  C C   . ASP A ? 605  ? -43.335 -30.396 -53.683 1.0 79.265 605  A 1 
ATOM 4828  O O   . ASP A ? 605  ? -43.177 -31.604 -53.506 1.0 79.265 605  A 1 
ATOM 4829  C CB  . ASP A ? 605  ? -42.582 -30.220 -56.050 1.0 79.265 605  A 1 
ATOM 4830  C CG  . ASP A ? 605  ? -41.305 -29.472 -55.736 1.0 79.265 605  A 1 
ATOM 4831  O OD1 . ASP A ? 605  ? -41.357 -28.467 -54.996 1.0 79.265 605  A 1 
ATOM 4832  O OD2 . ASP A ? 605  ? -40.242 -29.888 -56.240 1.0 79.265 605  A 1 
ATOM 4833  N N   . ARG A ? 606  ? -43.203 -29.509 -52.698 1.0 76.598 606  A 1 
ATOM 4834  C CA  . ARG A ? 606  ? -42.837 -29.960 -51.370 1.0 76.598 606  A 1 
ATOM 4835  C C   . ARG A ? 606  ? -43.354 -28.987 -50.320 1.0 76.598 606  A 1 
ATOM 4836  O O   . ARG A ? 606  ? -43.442 -27.780 -50.561 1.0 76.598 606  A 1 
ATOM 4837  C CB  . ARG A ? 606  ? -41.318 -30.098 -51.228 1.0 76.598 606  A 1 
ATOM 4838  C CG  . ARG A ? 606  ? -40.577 -28.779 -51.240 1.0 76.598 606  A 1 
ATOM 4839  C CD  . ARG A ? 606  ? -39.102 -28.956 -51.000 1.0 76.598 606  A 1 
ATOM 4840  N NE  . ARG A ? 606  ? -38.423 -27.678 -50.878 1.0 76.598 606  A 1 
ATOM 4841  C CZ  . ARG A ? 606  ? -37.913 -26.980 -51.891 1.0 76.598 606  A 1 
ATOM 4842  N NH1 . ARG A ? 606  ? -38.016 -27.462 -53.125 1.0 76.598 606  A 1 
ATOM 4843  N NH2 . ARG A ? 606  ? -37.320 -25.819 -51.664 1.0 76.598 606  A 1 
ATOM 4844  N N   . PRO A ? 607  ? -43.672 -29.507 -49.157 1.0 78.552 607  A 1 
ATOM 4845  C CA  . PRO A ? 607  ? -44.010 -28.627 -48.047 1.0 78.552 607  A 1 
ATOM 4846  C C   . PRO A ? 607  ? -42.754 -28.053 -47.407 1.0 78.552 607  A 1 
ATOM 4847  O O   . PRO A ? 607  ? -41.645 -28.542 -47.632 1.0 78.552 607  A 1 
ATOM 4848  C CB  . PRO A ? 607  ? -44.756 -29.564 -47.084 1.0 78.552 607  A 1 
ATOM 4849  C CG  . PRO A ? 607  ? -44.138 -30.889 -47.340 1.0 78.552 607  A 1 
ATOM 4850  C CD  . PRO A ? 607  ? -43.812 -30.922 -48.810 1.0 78.552 607  A 1 
ATOM 4851  N N   . GLU A ? 608  ? -42.930 -26.992 -46.632 1.0 77.026 608  A 1 
ATOM 4852  C CA  . GLU A ? 608  ? -41.807 -26.395 -45.934 1.0 77.026 608  A 1 
ATOM 4853  C C   . GLU A ? 608  ? -41.296 -27.343 -44.861 1.0 77.026 608  A 1 
ATOM 4854  O O   . GLU A ? 608  ? -42.062 -28.073 -44.225 1.0 77.026 608  A 1 
ATOM 4855  C CB  . GLU A ? 608  ? -42.204 -25.058 -45.316 1.0 77.026 608  A 1 
ATOM 4856  C CG  . GLU A ? 608  ? -43.288 -25.151 -44.264 1.0 77.026 608  A 1 
ATOM 4857  C CD  . GLU A ? 608  ? -43.653 -23.792 -43.682 1.0 77.026 608  A 1 
ATOM 4858  O OE1 . GLU A ? 608  ? -43.034 -22.789 -44.085 1.0 77.026 608  A 1 
ATOM 4859  O OE2 . GLU A ? 608  ? -44.548 -23.741 -42.824 1.0 77.026 608  A 1 
ATOM 4860  N N   . SER A ? 609  ? -40.008 -27.336 -44.670 1.0 78.124 609  A 1 
ATOM 4861  C CA  . SER A ? 609  ? -39.352 -28.178 -43.685 1.0 78.124 609  A 1 
ATOM 4862  C C   . SER A ? 609  ? -38.548 -27.310 -42.723 1.0 78.124 609  A 1 
ATOM 4863  O O   . SER A ? 609  ? -38.284 -26.137 -42.985 1.0 78.124 609  A 1 
ATOM 4864  C CB  . SER A ? 609  ? -38.439 -29.206 -44.369 1.0 78.124 609  A 1 
ATOM 4865  O OG  . SER A ? 609  ? -37.414 -28.563 -45.087 1.0 78.124 609  A 1 
ATOM 4866  N N   . GLY A ? 610  ? -38.158 -27.895 -41.617 1.0 81.968 610  A 1 
ATOM 4867  C CA  . GLY A ? 610  ? -37.426 -27.163 -40.601 1.0 81.968 610  A 1 
ATOM 4868  C C   . GLY A ? 610  ? -38.305 -26.312 -39.716 1.0 81.968 610  A 1 
ATOM 4869  O O   . GLY A ? 610  ? -37.822 -25.370 -39.088 1.0 81.968 610  A 1 
ATOM 4870  N N   . VAL A ? 611  ? -39.575 -26.618 -39.655 1.0 84.912 611  A 1 
ATOM 4871  C CA  . VAL A ? 611  ? -40.516 -25.917 -38.800 1.0 84.912 611  A 1 
ATOM 4872  C C   . VAL A ? 611  ? -40.987 -26.874 -37.716 1.0 84.912 611  A 1 
ATOM 4873  O O   . VAL A ? 611  ? -41.421 -27.989 -38.010 1.0 84.912 611  A 1 
ATOM 4874  C CB  . VAL A ? 611  ? -41.714 -25.380 -39.600 1.0 84.912 611  A 1 
ATOM 4875  C CG1 . VAL A ? 611  ? -42.661 -24.621 -38.681 1.0 84.912 611  A 1 
ATOM 4876  C CG2 . VAL A ? 611  ? -41.229 -24.488 -40.728 1.0 84.912 611  A 1 
ATOM 4877  N N   . TYR A ? 612  ? -40.909 -26.443 -36.495 1.0 85.928 612  A 1 
ATOM 4878  C CA  . TYR A ? 612  ? -41.211 -27.286 -35.351 1.0 85.928 612  A 1 
ATOM 4879  C C   . TYR A ? 612  ? -42.222 -26.593 -34.453 1.0 85.928 612  A 1 
ATOM 4880  O O   . TYR A ? 612  ? -42.166 -25.383 -34.241 1.0 85.928 612  A 1 
ATOM 4881  C CB  . TYR A ? 612  ? -39.938 -27.622 -34.574 1.0 85.928 612  A 1 
ATOM 4882  C CG  . TYR A ? 612  ? -38.934 -28.374 -35.408 1.0 85.928 612  A 1 
ATOM 4883  C CD1 . TYR A ? 612  ? -38.991 -29.758 -35.505 1.0 85.928 612  A 1 
ATOM 4884  C CD2 . TYR A ? 612  ? -37.944 -27.696 -36.110 1.0 85.928 612  A 1 
ATOM 4885  C CE1 . TYR A ? 612  ? -38.082 -30.457 -36.273 1.0 85.928 612  A 1 
ATOM 4886  C CE2 . TYR A ? 612  ? -37.030 -28.392 -36.883 1.0 85.928 612  A 1 
ATOM 4887  C CZ  . TYR A ? 612  ? -37.100 -29.765 -36.960 1.0 85.928 612  A 1 
ATOM 4888  O OH  . TYR A ? 612  ? -36.194 -30.453 -37.726 1.0 85.928 612  A 1 
ATOM 4889  N N   . SER A ? 613  ? -43.129 -27.366 -33.924 1.0 85.52  613  A 1 
ATOM 4890  C CA  . SER A ? 613  ? -44.201 -26.835 -33.106 1.0 85.52  613  A 1 
ATOM 4891  C C   . SER A ? 613  ? -43.777 -26.573 -31.669 1.0 85.52  613  A 1 
ATOM 4892  O O   . SER A ? 613  ? -44.492 -25.879 -30.942 1.0 85.52  613  A 1 
ATOM 4893  C CB  . SER A ? 613  ? -45.395 -27.789 -33.113 1.0 85.52  613  A 1 
ATOM 4894  O OG  . SER A ? 613  ? -45.042 -29.039 -32.557 1.0 85.52  613  A 1 
ATOM 4895  N N   . SER A ? 614  ? -42.652 -27.094 -31.270 1.0 85.587 614  A 1 
ATOM 4896  C CA  . SER A ? 614  ? -42.178 -26.898 -29.912 1.0 85.587 614  A 1 
ATOM 4897  C C   . SER A ? 614  ? -40.682 -27.198 -29.854 1.0 85.587 614  A 1 
ATOM 4898  O O   . SER A ? 614  ? -40.148 -27.891 -30.724 1.0 85.587 614  A 1 
ATOM 4899  C CB  . SER A ? 614  ? -42.936 -27.808 -28.937 1.0 85.587 614  A 1 
ATOM 4900  O OG  . SER A ? 614  ? -42.659 -29.170 -29.195 1.0 85.587 614  A 1 
ATOM 4901  N N   . PRO A ? 615  ? -40.001 -26.677 -28.834 1.0 85.077 615  A 1 
ATOM 4902  C CA  . PRO A ? 615  ? -38.595 -27.044 -28.661 1.0 85.077 615  A 1 
ATOM 4903  C C   . PRO A ? 615  ? -38.396 -28.535 -28.444 1.0 85.077 615  A 1 
ATOM 4904  O O   . PRO A ? 615  ? -37.381 -29.086 -28.876 1.0 85.077 615  A 1 
ATOM 4905  C CB  . PRO A ? 615  ? -38.180 -26.233 -27.431 1.0 85.077 615  A 1 
ATOM 4906  C CG  . PRO A ? 615  ? -39.110 -25.077 -27.416 1.0 85.077 615  A 1 
ATOM 4907  C CD  . PRO A ? 615  ? -40.414 -25.616 -27.907 1.0 85.077 615  A 1 
ATOM 4908  N N   . ALA A ? 616  ? -39.341 -29.190 -27.794 1.0 87.111 616  A 1 
ATOM 4909  C CA  . ALA A ? 616  ? -39.213 -30.624 -27.589 1.0 87.111 616  A 1 
ATOM 4910  C C   . ALA A ? 616  ? -39.177 -31.369 -28.912 1.0 87.111 616  A 1 
ATOM 4911  O O   . ALA A ? 616  ? -38.415 -32.328 -29.077 1.0 87.111 616  A 1 
ATOM 4912  C CB  . ALA A ? 616  ? -40.359 -31.136 -26.720 1.0 87.111 616  A 1 
ATOM 4913  N N   . GLU A ? 617  ? -40.004 -30.941 -29.871 1.0 87.726 617  A 1 
ATOM 4914  C CA  . GLU A ? 617  ? -39.992 -31.572 -31.177 1.0 87.726 617  A 1 
ATOM 4915  C C   . GLU A ? 617  ? -38.660 -31.345 -31.887 1.0 87.726 617  A 1 
ATOM 4916  O O   . GLU A ? 617  ? -38.122 -32.251 -32.531 1.0 87.726 617  A 1 
ATOM 4917  C CB  . GLU A ? 617  ? -41.146 -31.037 -32.021 1.0 87.726 617  A 1 
ATOM 4918  C CG  . GLU A ? 617  ? -41.253 -31.680 -33.388 1.0 87.726 617  A 1 
ATOM 4919  C CD  . GLU A ? 617  ? -42.393 -31.111 -34.207 1.0 87.726 617  A 1 
ATOM 4920  O OE1 . GLU A ? 617  ? -43.084 -30.193 -33.713 1.0 87.726 617  A 1 
ATOM 4921  O OE2 . GLU A ? 617  ? -42.592 -31.574 -35.344 1.0 87.726 617  A 1 
ATOM 4922  N N   . ALA A ? 618  ? -38.120 -30.151 -31.773 1.0 86.266 618  A 1 
ATOM 4923  C CA  . ALA A ? 618  ? -36.827 -29.884 -32.383 1.0 86.266 618  A 1 
ATOM 4924  C C   . ALA A ? 618  ? -35.724 -30.707 -31.732 1.0 86.266 618  A 1 
ATOM 4925  O O   . ALA A ? 618  ? -34.826 -31.207 -32.414 1.0 86.266 618  A 1 
ATOM 4926  C CB  . ALA A ? 618  ? -36.514 -28.395 -32.291 1.0 86.266 618  A 1 
ATOM 4927  N N   . ILE A ? 619  ? -35.780 -30.846 -30.424 1.0 86.936 619  A 1 
ATOM 4928  C CA  . ILE A ? 619  ? -34.797 -31.661 -29.731 1.0 86.936 619  A 1 
ATOM 4929  C C   . ILE A ? 619  ? -34.915 -33.110 -30.174 1.0 86.936 619  A 1 
ATOM 4930  O O   . ILE A ? 619  ? -33.912 -33.800 -30.365 1.0 86.936 619  A 1 
ATOM 4931  C CB  . ILE A ? 619  ? -34.955 -31.522 -28.209 1.0 86.936 619  A 1 
ATOM 4932  C CG1 . ILE A ? 619  ? -34.634 -30.089 -27.772 1.0 86.936 619  A 1 
ATOM 4933  C CG2 . ILE A ? 619  ? -34.059 -32.508 -27.490 1.0 86.936 619  A 1 
ATOM 4934  C CD1 . ILE A ? 619  ? -34.961 -29.808 -26.325 1.0 86.936 619  A 1 
ATOM 4935  N N   . MET A ? 620  ? -36.131 -33.575 -30.340 1.0 88.708 620  A 1 
ATOM 4936  C CA  . MET A ? 620  ? -36.328 -34.935 -30.810 1.0 88.708 620  A 1 
ATOM 4937  C C   . MET A ? 620  ? -35.742 -35.118 -32.200 1.0 88.708 620  A 1 
ATOM 4938  O O   . MET A ? 620  ? -35.127 -36.146 -32.493 1.0 88.708 620  A 1 
ATOM 4939  C CB  . MET A ? 620  ? -37.819 -35.268 -30.800 1.0 88.708 620  A 1 
ATOM 4940  C CG  . MET A ? 620  ? -38.153 -36.690 -31.191 1.0 88.708 620  A 1 
ATOM 4941  S SD  . MET A ? 620  ? -39.913 -37.040 -31.028 1.0 88.708 620  A 1 
ATOM 4942  C CE  . MET A ? 620  ? -39.954 -38.741 -31.561 1.0 88.708 620  A 1 
ATOM 4943  N N   . ALA A ? 621  ? -35.936 -34.132 -33.054 1.0 86.936 621  A 1 
ATOM 4944  C CA  . ALA A ? 621  ? -35.346 -34.211 -34.382 1.0 86.936 621  A 1 
ATOM 4945  C C   . ALA A ? 621  ? -33.824 -34.210 -34.318 1.0 86.936 621  A 1 
ATOM 4946  O O   . ALA A ? 621  ? -33.165 -34.921 -35.078 1.0 86.936 621  A 1 
ATOM 4947  C CB  . ALA A ? 621  ? -35.850 -33.057 -35.239 1.0 86.936 621  A 1 
ATOM 4948  N N   . ALA A ? 622  ? -33.266 -33.405 -33.429 1.0 85.875 622  A 1 
ATOM 4949  C CA  . ALA A ? 622  ? -31.822 -33.403 -33.271 1.0 85.875 622  A 1 
ATOM 4950  C C   . ALA A ? 622  ? -31.319 -34.741 -32.748 1.0 85.875 622  A 1 
ATOM 4951  O O   . ALA A ? 622  ? -30.252 -35.206 -33.151 1.0 85.875 622  A 1 
ATOM 4952  C CB  . ALA A ? 622  ? -31.404 -32.268 -32.342 1.0 85.875 622  A 1 
ATOM 4953  N N   . ASP A ? 623  ? -32.070 -35.355 -31.846 1.0 86.646 623  A 1 
ATOM 4954  C CA  . ASP A ? 623  ? -31.663 -36.653 -31.334 1.0 86.646 623  A 1 
ATOM 4955  C C   . ASP A ? 623  ? -31.659 -37.705 -32.429 1.0 86.646 623  A 1 
ATOM 4956  O O   . ASP A ? 623  ? -30.829 -38.619 -32.423 1.0 86.646 623  A 1 
ATOM 4957  C CB  . ASP A ? 623  ? -32.583 -37.086 -30.192 1.0 86.646 623  A 1 
ATOM 4958  C CG  . ASP A ? 623  ? -32.394 -36.245 -28.942 1.0 86.646 623  A 1 
ATOM 4959  O OD1 . ASP A ? 623  ? -31.362 -35.553 -28.831 1.0 86.646 623  A 1 
ATOM 4960  O OD2 . ASP A ? 623  ? -33.285 -36.279 -28.066 1.0 86.646 623  A 1 
ATOM 4961  N N   . ARG A ? 624  ? -32.583 -37.584 -33.365 1.0 87.441 624  A 1 
ATOM 4962  C CA  . ARG A ? 624  ? -32.609 -38.501 -34.496 1.0 87.441 624  A 1 
ATOM 4963  C C   . ARG A ? 624  ? -31.514 -38.212 -35.511 1.0 87.441 624  A 1 
ATOM 4964  O O   . ARG A ? 624  ? -31.267 -39.029 -36.400 1.0 87.441 624  A 1 
ATOM 4965  C CB  . ARG A ? 624  ? -33.970 -38.449 -35.184 1.0 87.441 624  A 1 
ATOM 4966  C CG  . ARG A ? 624  ? -35.045 -39.252 -34.483 1.0 87.441 624  A 1 
ATOM 4967  C CD  . ARG A ? 624  ? -36.356 -39.180 -35.231 1.0 87.441 624  A 1 
ATOM 4968  N NE  . ARG A ? 624  ? -36.218 -39.475 -36.648 1.0 87.441 624  A 1 
ATOM 4969  C CZ  . ARG A ? 624  ? -36.296 -40.690 -37.169 1.0 87.441 624  A 1 
ATOM 4970  N NH1 . ARG A ? 624  ? -36.495 -41.739 -36.391 1.0 87.441 624  A 1 
ATOM 4971  N NH2 . ARG A ? 624  ? -36.164 -40.856 -38.476 1.0 87.441 624  A 1 
ATOM 4972  N N   . GLY A ? 625  ? -30.867 -37.082 -35.422 1.0 86.228 625  A 1 
ATOM 4973  C CA  . GLY A ? 625  ? -29.814 -36.729 -36.351 1.0 86.228 625  A 1 
ATOM 4974  C C   . GLY A ? 625  ? -30.282 -36.037 -37.610 1.0 86.228 625  A 1 
ATOM 4975  O O   . GLY A ? 625  ? -29.465 -35.749 -38.488 1.0 86.228 625  A 1 
ATOM 4976  N N   . VAL A ? 626  ? -31.569 -35.745 -37.716 1.0 83.717 626  A 1 
ATOM 4977  C CA  . VAL A ? 626  ? -32.104 -35.076 -38.891 1.0 83.717 626  A 1 
ATOM 4978  C C   . VAL A ? 626  ? -32.052 -33.567 -38.751 1.0 83.717 626  A 1 
ATOM 4979  O O   . VAL A ? 626  ? -32.384 -32.851 -39.701 1.0 83.717 626  A 1 
ATOM 4980  C CB  . VAL A ? 626  ? -33.545 -35.528 -39.179 1.0 83.717 626  A 1 
ATOM 4981  C CG1 . VAL A ? 626  ? -33.577 -37.035 -39.409 1.0 83.717 626  A 1 
ATOM 4982  C CG2 . VAL A ? 626  ? -34.465 -35.133 -38.034 1.0 83.717 626  A 1 
ATOM 4983  N N   . LEU A ? 627  ? -31.656 -33.072 -37.604 1.0 84.939 627  A 1 
ATOM 4984  C CA  . LEU A ? 627  ? -31.578 -31.637 -37.370 1.0 84.939 627  A 1 
ATOM 4985  C C   . LEU A ? 627  ? -30.294 -31.314 -36.632 1.0 84.939 627  A 1 
ATOM 4986  O O   . LEU A ? 627  ? -29.979 -31.935 -35.614 1.0 84.939 627  A 1 
ATOM 4987  C CB  . LEU A ? 627  ? -32.778 -31.141 -36.562 1.0 84.939 627  A 1 
ATOM 4988  C CG  . LEU A ? 627  ? -32.716 -29.693 -36.088 1.0 84.939 627  A 1 
ATOM 4989  C CD1 . LEU A ? 627  ? -32.725 -28.742 -37.271 1.0 84.939 627  A 1 
ATOM 4990  C CD2 . LEU A ? 627  ? -33.873 -29.396 -35.157 1.0 84.939 627  A 1 
ATOM 4991  N N   . SER A ? 628  ? -29.580 -30.342 -37.139 1.0 85.251 628  A 1 
ATOM 4992  C CA  . SER A ? 628  ? -28.422 -29.807 -36.443 1.0 85.251 628  A 1 
ATOM 4993  C C   . SER A ? 628  ? -28.861 -28.667 -35.542 1.0 85.251 628  A 1 
ATOM 4994  O O   . SER A ? 628  ? -29.730 -27.874 -35.907 1.0 85.251 628  A 1 
ATOM 4995  C CB  . SER A ? 628  ? -27.364 -29.312 -37.431 1.0 85.251 628  A 1 
ATOM 4996  O OG  . SER A ? 628  ? -26.317 -28.634 -36.760 1.0 85.251 628  A 1 
ATOM 4997  N N   . VAL A ? 629  ? -28.255 -28.581 -34.366 1.0 84.905 629  A 1 
ATOM 4998  C CA  . VAL A ? 629  ? -28.599 -27.519 -33.434 1.0 84.905 629  A 1 
ATOM 4999  C C   . VAL A ? 629  ? -28.224 -26.153 -33.989 1.0 84.905 629  A 1 
ATOM 5000  O O   . VAL A ? 629  ? -28.708 -25.131 -33.499 1.0 84.905 629  A 1 
ATOM 5001  C CB  . VAL A ? 629  ? -27.931 -27.741 -32.068 1.0 84.905 629  A 1 
ATOM 5002  C CG1 . VAL A ? 629  ? -28.442 -29.036 -31.448 1.0 84.905 629  A 1 
ATOM 5003  C CG2 . VAL A ? 629  ? -26.414 -27.769 -32.213 1.0 84.905 629  A 1 
ATOM 5004  N N   . ARG A ? 630  ? -27.388 -26.120 -34.997 1.0 85.341 630  A 1 
ATOM 5005  C CA  . ARG A ? 630  ? -26.935 -24.873 -35.591 1.0 85.341 630  A 1 
ATOM 5006  C C   . ARG A ? 630  ? -27.666 -24.549 -36.882 1.0 85.341 630  A 1 
ATOM 5007  O O   . ARG A ? 630  ? -27.388 -23.515 -37.504 1.0 85.341 630  A 1 
ATOM 5008  C CB  . ARG A ? 630  ? -25.427 -24.944 -35.837 1.0 85.341 630  A 1 
ATOM 5009  C CG  . ARG A ? 630  ? -24.633 -25.298 -34.597 1.0 85.341 630  A 1 
ATOM 5010  C CD  . ARG A ? 630  ? -23.214 -25.700 -34.924 1.0 85.341 630  A 1 
ATOM 5011  N NE  . ARG A ? 630  ? -22.398 -24.574 -35.371 1.0 85.341 630  A 1 
ATOM 5012  C CZ  . ARG A ? 630  ? -21.128 -24.673 -35.746 1.0 85.341 630  A 1 
ATOM 5013  N NH1 . ARG A ? 630  ? -20.525 -25.857 -35.737 1.0 85.341 630  A 1 
ATOM 5014  N NH2 . ARG A ? 630  ? -20.458 -23.592 -36.110 1.0 85.341 630  A 1 
ATOM 5015  N N   . ALA A ? 631  ? -28.577 -25.381 -37.290 1.0 85.443 631  A 1 
ATOM 5016  C CA  . ALA A ? 631  ? -29.332 -25.138 -38.506 1.0 85.443 631  A 1 
ATOM 5017  C C   . ALA A ? 631  ? -30.404 -24.086 -38.264 1.0 85.443 631  A 1 
ATOM 5018  O O   . ALA A ? 631  ? -31.029 -24.048 -37.200 1.0 85.443 631  A 1 
ATOM 5019  C CB  . ALA A ? 631  ? -29.974 -26.429 -39.004 1.0 85.443 631  A 1 
ATOM 5020  N N   . LYS A ? 632  ? -30.638 -23.243 -39.257 1.0 85.245 632  A 1 
ATOM 5021  C CA  . LYS A ? 632  ? -31.662 -22.216 -39.162 1.0 85.245 632  A 1 
ATOM 5022  C C   . LYS A ? 632  ? -33.034 -22.852 -39.329 1.0 85.245 632  A 1 
ATOM 5023  O O   . LYS A ? 632  ? -33.320 -23.488 -40.344 1.0 85.245 632  A 1 
ATOM 5024  C CB  . LYS A ? 632  ? -31.435 -21.136 -40.215 1.0 85.245 632  A 1 
ATOM 5025  C CG  . LYS A ? 632  ? -30.151 -20.355 -40.032 1.0 85.245 632  A 1 
ATOM 5026  C CD  . LYS A ? 632  ? -30.001 -19.273 -41.088 1.0 85.245 632  A 1 
ATOM 5027  C CE  . LYS A ? 632  ? -28.737 -18.462 -40.882 1.0 85.245 632  A 1 
ATOM 5028  N NZ  . LYS A ? 632  ? -28.574 -17.416 -41.925 1.0 85.245 632  A 1 
ATOM 5029  N N   . ILE A ? 633  ? -33.864 -22.687 -38.332 1.0 86.156 633  A 1 
ATOM 5030  C CA  . ILE A ? 633  ? -35.190 -23.288 -38.317 1.0 86.156 633  A 1 
ATOM 5031  C C   . ILE A ? 633  ? -36.199 -22.273 -37.819 1.0 86.156 633  A 1 
ATOM 5032  O O   . ILE A ? 633  ? -35.854 -21.156 -37.430 1.0 86.156 633  A 1 
ATOM 5033  C CB  . ILE A ? 633  ? -35.232 -24.550 -37.424 1.0 86.156 633  A 1 
ATOM 5034  C CG1 . ILE A ? 633  ? -34.846 -24.188 -35.985 1.0 86.156 633  A 1 
ATOM 5035  C CG2 . ILE A ? 633  ? -34.330 -25.626 -37.983 1.0 86.156 633  A 1 
ATOM 5036  C CD1 . ILE A ? 633  ? -35.107 -25.289 -34.984 1.0 86.156 633  A 1 
ATOM 5037  N N   . LYS A ? 634  ? -37.440 -22.667 -37.826 1.0 85.843 634  A 1 
ATOM 5038  C CA  . LYS A ? 634  ? -38.536 -21.925 -37.232 1.0 85.843 634  A 1 
ATOM 5039  C C   . LYS A ? 634  ? -39.197 -22.806 -36.192 1.0 85.843 634  A 1 
ATOM 5040  O O   . LYS A ? 634  ? -39.557 -23.952 -36.470 1.0 85.843 634  A 1 
ATOM 5041  C CB  . LYS A ? 634  ? -39.551 -21.491 -38.290 1.0 85.843 634  A 1 
ATOM 5042  C CG  . LYS A ? 634  ? -39.027 -20.476 -39.279 1.0 85.843 634  A 1 
ATOM 5043  C CD  . LYS A ? 634  ? -40.102 -20.050 -40.260 1.0 85.843 634  A 1 
ATOM 5044  C CE  . LYS A ? 634  ? -39.593 -19.001 -41.224 1.0 85.843 634  A 1 
ATOM 5045  N NZ  . LYS A ? 634  ? -40.637 -18.591 -42.203 1.0 85.843 634  A 1 
ATOM 5046  N N   . VAL A ? 635  ? -39.337 -22.270 -35.013 1.0 86.156 635  A 1 
ATOM 5047  C CA  . VAL A ? 635  ? -39.875 -23.056 -33.910 1.0 86.156 635  A 1 
ATOM 5048  C C   . VAL A ? 635  ? -40.848 -22.192 -33.130 1.0 86.156 635  A 1 
ATOM 5049  O O   . VAL A ? 635  ? -40.613 -21.001 -32.917 1.0 86.156 635  A 1 
ATOM 5050  C CB  . VAL A ? 635  ? -38.755 -23.595 -32.992 1.0 86.156 635  A 1 
ATOM 5051  C CG1 . VAL A ? 635  ? -37.918 -22.455 -32.438 1.0 86.156 635  A 1 
ATOM 5052  C CG2 . VAL A ? 635  ? -39.343 -24.450 -31.886 1.0 86.156 635  A 1 
ATOM 5053  N N   . GLN A ? 636  ? -41.940 -22.798 -32.724 1.0 86.703 636  A 1 
ATOM 5054  C CA  . GLN A ? 636  ? -42.930 -22.118 -31.911 1.0 86.703 636  A 1 
ATOM 5055  C C   . GLN A ? 636  ? -42.508 -22.166 -30.448 1.0 86.703 636  A 1 
ATOM 5056  O O   . GLN A ? 636  ? -42.156 -23.226 -29.923 1.0 86.703 636  A 1 
ATOM 5057  C CB  . GLN A ? 636  ? -44.308 -22.758 -32.092 1.0 86.703 636  A 1 
ATOM 5058  C CG  . GLN A ? 636  ? -45.420 -22.076 -31.321 1.0 86.703 636  A 1 
ATOM 5059  C CD  . GLN A ? 636  ? -46.740 -22.785 -31.467 1.0 86.703 636  A 1 
ATOM 5060  O OE1 . GLN A ? 636  ? -47.110 -23.620 -30.649 1.0 86.703 636  A 1 
ATOM 5061  N NE2 . GLN A ? 636  ? -47.464 -22.450 -32.528 1.0 86.703 636  A 1 
ATOM 5062  N N   . LEU A ? 637  ? -42.550 -21.014 -29.801 1.0 83.631 637  A 1 
ATOM 5063  C CA  . LEU A ? 637  ? -42.162 -20.890 -28.407 1.0 83.631 637  A 1 
ATOM 5064  C C   . LEU A ? 637  ? -43.326 -20.324 -27.617 1.0 83.631 637  A 1 
ATOM 5065  O O   . LEU A ? 637  ? -43.984 -19.379 -28.054 1.0 83.631 637  A 1 
ATOM 5066  C CB  . LEU A ? 637  ? -40.934 -19.991 -28.256 1.0 83.631 637  A 1 
ATOM 5067  C CG  . LEU A ? 637  ? -39.698 -20.406 -29.050 1.0 83.631 637  A 1 
ATOM 5068  C CD1 . LEU A ? 637  ? -38.580 -19.394 -28.876 1.0 83.631 637  A 1 
ATOM 5069  C CD2 . LEU A ? 637  ? -39.254 -21.799 -28.635 1.0 83.631 637  A 1 
ATOM 5070  N N   . THR A ? 638  ? -43.559 -20.897 -26.453 1.0 82.507 638  A 1 
ATOM 5071  C CA  . THR A ? 638  ? -44.650 -20.457 -25.594 1.0 82.507 638  A 1 
ATOM 5072  C C   . THR A ? 638  ? -44.184 -19.990 -24.225 1.0 82.507 638  A 1 
ATOM 5073  O O   . THR A ? 638  ? -44.925 -19.278 -23.542 1.0 82.507 638  A 1 
ATOM 5074  C CB  . THR A ? 638  ? -45.670 -21.582 -25.398 1.0 82.507 638  A 1 
ATOM 5075  O OG1 . THR A ? 638  ? -45.021 -22.717 -24.813 1.0 82.507 638  A 1 
ATOM 5076  C CG2 . THR A ? 638  ? -46.275 -21.989 -26.734 1.0 82.507 638  A 1 
ATOM 5077  N N   . GLN A ? 639  ? -43.006 -20.374 -23.809 1.0 78.78  639  A 1 
ATOM 5078  C CA  . GLN A ? 639  ? -42.512 -20.042 -22.482 1.0 78.78  639  A 1 
ATOM 5079  C C   . GLN A ? 639  ? -41.439 -18.965 -22.497 1.0 78.78  639  A 1 
ATOM 5080  O O   . GLN A ? 639  ? -41.068 -18.460 -21.435 1.0 78.78  639  A 1 
ATOM 5081  C CB  . GLN A ? 639  ? -41.970 -21.291 -21.794 1.0 78.78  639  A 1 
ATOM 5082  C CG  . GLN A ? 639  ? -42.995 -22.395 -21.647 1.0 78.78  639  A 1 
ATOM 5083  C CD  . GLN A ? 639  ? -44.141 -21.985 -20.743 1.0 78.78  639  A 1 
ATOM 5084  O OE1 . GLN A ? 639  ? -43.932 -21.302 -19.740 1.0 78.78  639  A 1 
ATOM 5085  N NE2 . GLN A ? 639  ? -45.349 -22.394 -21.096 1.0 78.78  639  A 1 
ATOM 5086  N N   . VAL A ? 640  ? -40.935 -18.608 -23.648 1.0 79.232 640  A 1 
ATOM 5087  C CA  . VAL A ? 640  ? -39.878 -17.618 -23.759 1.0 79.232 640  A 1 
ATOM 5088  C C   . VAL A ? 640  ? -40.471 -16.339 -24.320 1.0 79.232 640  A 1 
ATOM 5089  O O   . VAL A ? 640  ? -41.141 -16.349 -25.353 1.0 79.232 640  A 1 
ATOM 5090  C CB  . VAL A ? 640  ? -38.726 -18.114 -24.651 1.0 79.232 640  A 1 
ATOM 5091  C CG1 . VAL A ? 640  ? -37.622 -17.077 -24.698 1.0 79.232 640  A 1 
ATOM 5092  C CG2 . VAL A ? 640  ? -38.198 -19.434 -24.121 1.0 79.232 640  A 1 
ATOM 5093  N N   . ARG A ? 641  ? -40.227 -15.224 -23.625 1.0 79.16  641  A 1 
ATOM 5094  C CA  . ARG A ? 641  ? -40.735 -13.934 -24.060 1.0 79.16  641  A 1 
ATOM 5095  C C   . ARG A ? 641  ? -40.064 -13.530 -25.366 1.0 79.16  641  A 1 
ATOM 5096  O O   . ARG A ? 641  ? -38.843 -13.597 -25.494 1.0 79.16  641  A 1 
ATOM 5097  C CB  . ARG A ? 641  ? -40.477 -12.878 -22.984 1.0 79.16  641  A 1 
ATOM 5098  C CG  . ARG A ? 641  ? -41.078 -11.523 -23.276 1.0 79.16  641  A 1 
ATOM 5099  C CD  . ARG A ? 641  ? -40.730 -10.527 -22.183 1.0 79.16  641  A 1 
ATOM 5100  N NE  . ARG A ? 641  ? -41.327 -9.220  -22.405 1.0 79.16  641  A 1 
ATOM 5101  C CZ  . ARG A ? 641  ? -42.490 -8.833  -21.898 1.0 79.16  641  A 1 
ATOM 5102  N NH1 . ARG A ? 641  ? -43.190 -9.660  -21.137 1.0 79.16  641  A 1 
ATOM 5103  N NH2 . ARG A ? 641  ? -42.952 -7.617  -22.163 1.0 79.16  641  A 1 
ATOM 5104  N N   . PRO A ? 642  ? -40.838 -13.115 -26.333 1.0 79.031 642  A 1 
ATOM 5105  C CA  . PRO A ? 642  ? -40.247 -12.718 -27.611 1.0 79.031 642  A 1 
ATOM 5106  C C   . PRO A ? 642  ? -39.527 -11.383 -27.500 1.0 79.031 642  A 1 
ATOM 5107  O O   . PRO A ? 642  ? -39.760 -10.619 -26.555 1.0 79.031 642  A 1 
ATOM 5108  C CB  . PRO A ? 642  ? -41.461 -12.622 -28.544 1.0 79.031 642  A 1 
ATOM 5109  C CG  . PRO A ? 642  ? -42.586 -12.298 -27.628 1.0 79.031 642  A 1 
ATOM 5110  C CD  . PRO A ? 642  ? -42.303 -13.018 -26.341 1.0 79.031 642  A 1 
ATOM 5111  N N   . PRO A ? 643  ? -38.665 -11.088 -28.450 1.0 79.197 643  A 1 
ATOM 5112  C CA  . PRO A ? 643  ? -38.044 -9.764  -28.477 1.0 79.197 643  A 1 
ATOM 5113  C C   . PRO A ? 643  ? -39.085 -8.664  -28.624 1.0 79.197 643  A 1 
ATOM 5114  O O   . PRO A ? 643  ? -40.231 -8.910  -29.000 1.0 79.197 643  A 1 
ATOM 5115  C CB  . PRO A ? 643  ? -37.115 -9.830  -29.693 1.0 79.197 643  A 1 
ATOM 5116  C CG  . PRO A ? 643  ? -36.845 -11.280 -29.881 1.0 79.197 643  A 1 
ATOM 5117  C CD  . PRO A ? 643  ? -38.118 -11.978 -29.478 1.0 79.197 643  A 1 
ATOM 5118  N N   . ALA A ? 644  ? -38.669 -7.426  -28.321 1.0 76.852 644  A 1 
ATOM 5119  C CA  . ALA A ? 644  ? -39.606 -6.312  -28.304 1.0 76.852 644  A 1 
ATOM 5120  C C   . ALA A ? 644  ? -40.278 -6.112  -29.656 1.0 76.852 644  A 1 
ATOM 5121  O O   . ALA A ? 644  ? -41.483 -5.863  -29.723 1.0 76.852 644  A 1 
ATOM 5122  C CB  . ALA A ? 644  ? -38.889 -5.033  -27.870 1.0 76.852 644  A 1 
ATOM 5123  N N   . ASP A ? 645  ? -39.520 -6.225  -30.732 1.0 76.819 645  A 1 
ATOM 5124  C CA  . ASP A ? 645  ? -40.100 -6.031  -32.055 1.0 76.819 645  A 1 
ATOM 5125  C C   . ASP A ? 645  ? -41.124 -7.111  -32.371 1.0 76.819 645  A 1 
ATOM 5126  O O   . ASP A ? 645  ? -42.218 -6.821  -32.865 1.0 76.819 645  A 1 
ATOM 5127  C CB  . ASP A ? 645  ? -38.997 -6.022  -33.117 1.0 76.819 645  A 1 
ATOM 5128  C CG  . ASP A ? 645  ? -38.052 -4.846  -32.946 1.0 76.819 645  A 1 
ATOM 5129  O OD1 . ASP A ? 645  ? -38.429 -3.864  -32.277 1.0 76.819 645  A 1 
ATOM 5130  O OD2 . ASP A ? 645  ? -36.928 -4.910  -33.489 1.0 76.819 645  A 1 
ATOM 5131  N N   . ILE A ? 646  ? -40.795 -8.358  -32.098 1.0 76.792 646  A 1 
ATOM 5132  C CA  . ILE A ? 646  ? -41.713 -9.450  -32.378 1.0 76.792 646  A 1 
ATOM 5133  C C   . ILE A ? 646  ? -42.924 -9.368  -31.459 1.0 76.792 646  A 1 
ATOM 5134  O O   . ILE A ? 646  ? -44.053 -9.615  -31.880 1.0 76.792 646  A 1 
ATOM 5135  C CB  . ILE A ? 646  ? -40.994 -10.803 -32.239 1.0 76.792 646  A 1 
ATOM 5136  C CG1 . ILE A ? 646  ? -39.848 -10.886 -33.248 1.0 76.792 646  A 1 
ATOM 5137  C CG2 . ILE A ? 646  ? -41.968 -11.944 -32.439 1.0 76.792 646  A 1 
ATOM 5138  C CD1 . ILE A ? 646  ? -39.027 -12.153 -33.139 1.0 76.792 646  A 1 
ATOM 5139  N N   . GLU A ? 647  ? -42.708 -9.013  -30.197 1.0 76.494 647  A 1 
ATOM 5140  C CA  . GLU A ? 647  ? -43.821 -8.898  -29.266 1.0 76.494 647  A 1 
ATOM 5141  C C   . GLU A ? 647  ? -44.783 -7.806  -29.707 1.0 76.494 647  A 1 
ATOM 5142  O O   . GLU A ? 647  ? -46.002 -7.980  -29.641 1.0 76.494 647  A 1 
ATOM 5143  C CB  . GLU A ? 647  ? -43.307 -8.623  -27.855 1.0 76.494 647  A 1 
ATOM 5144  C CG  . GLU A ? 647  ? -44.403 -8.505  -26.805 1.0 76.494 647  A 1 
ATOM 5145  C CD  . GLU A ? 647  ? -43.852 -8.331  -25.406 1.0 76.494 647  A 1 
ATOM 5146  O OE1 . GLU A ? 647  ? -42.614 -8.333  -25.244 1.0 76.494 647  A 1 
ATOM 5147  O OE2 . GLU A ? 647  ? -44.656 -8.195  -24.468 1.0 76.494 647  A 1 
ATOM 5148  N N   . ALA A ? 648  ? -44.257 -6.679  -30.153 1.0 76.684 648  A 1 
ATOM 5149  C CA  . ALA A ? 648  ? -45.123 -5.603  -30.621 1.0 76.684 648  A 1 
ATOM 5150  C C   . ALA A ? 648  ? -45.900 -6.019  -31.860 1.0 76.684 648  A 1 
ATOM 5151  O O   . ALA A ? 648  ? -47.081 -5.694  -31.996 1.0 76.684 648  A 1 
ATOM 5152  C CB  . ALA A ? 648  ? -44.302 -4.347  -30.901 1.0 76.684 648  A 1 
ATOM 5153  N N   . ARG A ? 649  ? -45.263 -6.731  -32.755 1.0 77.324 649  A 1 
ATOM 5154  C CA  . ARG A ? 649  ? -45.936 -7.146  -33.974 1.0 77.324 649  A 1 
ATOM 5155  C C   . ARG A ? 649  ? -46.991 -8.211  -33.706 1.0 77.324 649  A 1 
ATOM 5156  O O   . ARG A ? 649  ? -48.092 -8.156  -34.250 1.0 77.324 649  A 1 
ATOM 5157  C CB  . ARG A ? 649  ? -44.914 -7.665  -34.993 1.0 77.324 649  A 1 
ATOM 5158  C CG  . ARG A ? 649  ? -45.527 -8.107  -36.312 1.0 77.324 649  A 1 
ATOM 5159  C CD  . ARG A ? 649  ? -44.486 -8.468  -37.342 1.0 77.324 649  A 1 
ATOM 5160  N NE  . ARG A ? 649  ? -43.765 -9.689  -37.022 1.0 77.324 649  A 1 
ATOM 5161  C CZ  . ARG A ? 649  ? -42.476 -9.751  -36.736 1.0 77.324 649  A 1 
ATOM 5162  N NH1 . ARG A ? 649  ? -41.750 -8.642  -36.744 1.0 77.324 649  A 1 
ATOM 5163  N NH2 . ARG A ? 649  ? -41.899 -10.908 -36.453 1.0 77.324 649  A 1 
ATOM 5164  N N   . TRP A ? 650  ? -46.675 -9.180  -32.866 1.0 71.363 650  A 1 
ATOM 5165  C CA  . TRP A ? 650  ? -47.568 -10.310 -32.646 1.0 71.363 650  A 1 
ATOM 5166  C C   . TRP A ? 650  ? -48.656 -10.003 -31.633 1.0 71.363 650  A 1 
ATOM 5167  O O   . TRP A ? 650  ? -49.795 -10.459 -31.798 1.0 71.363 650  A 1 
ATOM 5168  C CB  . TRP A ? 650  ? -46.774 -11.541 -32.186 1.0 71.363 650  A 1 
ATOM 5169  C CG  . TRP A ? 650  ? -46.085 -12.259 -33.293 1.0 71.363 650  A 1 
ATOM 5170  C CD1 . TRP A ? 650  ? -45.115 -11.788 -34.124 1.0 71.363 650  A 1 
ATOM 5171  C CD2 . TRP A ? 650  ? -46.313 -13.630 -33.681 1.0 71.363 650  A 1 
ATOM 5172  N NE1 . TRP A ? 650  ? -44.738 -12.758 -35.011 1.0 71.363 650  A 1 
ATOM 5173  C CE2 . TRP A ? 650  ? -45.444 -13.895 -34.761 1.0 71.363 650  A 1 
ATOM 5174  C CE3 . TRP A ? 650  ? -47.161 -14.637 -33.208 1.0 71.363 650  A 1 
ATOM 5175  C CZ2 . TRP A ? 650  ? -45.407 -15.147 -35.378 1.0 71.363 650  A 1 
ATOM 5176  C CZ3 . TRP A ? 650  ? -47.125 -15.884 -33.822 1.0 71.363 650  A 1 
ATOM 5177  C CH2 . TRP A ? 650  ? -46.257 -16.125 -34.892 1.0 71.363 650  A 1 
ATOM 5178  N N   . PHE A ? 651  ? -48.329 -9.266  -30.587 1.0 75.585 651  A 1 
ATOM 5179  C CA  . PHE A ? 651  ? -49.242 -9.096  -29.467 1.0 75.585 651  A 1 
ATOM 5180  C C   . PHE A ? 651  ? -49.677 -7.657  -29.248 1.0 75.585 651  A 1 
ATOM 5181  O O   . PHE A ? 651  ? -50.584 -7.413  -28.449 1.0 75.585 651  A 1 
ATOM 5182  C CB  . PHE A ? 651  ? -48.619 -9.649  -28.183 1.0 75.585 651  A 1 
ATOM 5183  C CG  . PHE A ? 651  ? -48.175 -11.080 -28.318 1.0 75.585 651  A 1 
ATOM 5184  C CD1 . PHE A ? 651  ? -49.093 -12.110 -28.231 1.0 75.585 651  A 1 
ATOM 5185  C CD2 . PHE A ? 651  ? -46.842 -11.392 -28.536 1.0 75.585 651  A 1 
ATOM 5186  C CE1 . PHE A ? 651  ? -48.687 -13.430 -28.365 1.0 75.585 651  A 1 
ATOM 5187  C CE2 . PHE A ? 651  ? -46.433 -12.706 -28.667 1.0 75.585 651  A 1 
ATOM 5188  C CZ  . PHE A ? 651  ? -47.359 -13.727 -28.578 1.0 75.585 651  A 1 
ATOM 5189  N N   . GLY A ? 652  ? -49.065 -6.704  -29.922 1.0 73.762 652  A 1 
ATOM 5190  C CA  . GLY A ? 652  ? -49.493 -5.330  -29.829 1.0 73.762 652  A 1 
ATOM 5191  C C   . GLY A ? 652  ? -49.439 -4.779  -28.420 1.0 73.762 652  A 1 
ATOM 5192  O O   . GLY A ? 652  ? -48.529 -5.072  -27.643 1.0 73.762 652  A 1 
ATOM 5193  N N   . ALA A ? 653  ? -50.428 -3.953  -28.108 1.0 72.174 653  A 1 
ATOM 5194  C CA  . ALA A ? 653  ? -50.493 -3.329  -26.799 1.0 72.174 653  A 1 
ATOM 5195  C C   . ALA A ? 653  ? -50.775 -4.328  -25.687 1.0 72.174 653  A 1 
ATOM 5196  O O   . ALA A ? 653  ? -50.474 -4.053  -24.526 1.0 72.174 653  A 1 
ATOM 5197  C CB  . ALA A ? 653  ? -51.555 -2.230  -26.793 1.0 72.174 653  A 1 
ATOM 5198  N N   . ASN A ? 654  ? -51.355 -5.465  -26.023 1.0 72.379 654  A 1 
ATOM 5199  C CA  . ASN A ? 654  ? -51.641 -6.463  -25.007 1.0 72.379 654  A 1 
ATOM 5200  C C   . ASN A ? 654  ? -50.374 -7.050  -24.409 1.0 72.379 654  A 1 
ATOM 5201  O O   . ASN A ? 654  ? -50.355 -7.447  -23.241 1.0 72.379 654  A 1 
ATOM 5202  C CB  . ASN A ? 654  ? -52.512 -7.576  -25.595 1.0 72.379 654  A 1 
ATOM 5203  C CG  . ASN A ? 654  ? -53.890 -7.079  -25.983 1.0 72.379 654  A 1 
ATOM 5204  O OD1 . ASN A ? 654  ? -54.404 -6.127  -25.398 1.0 72.379 654  A 1 
ATOM 5205  N ND2 . ASN A ? 654  ? -54.496 -7.732  -26.965 1.0 72.379 654  A 1 
ATOM 5206  N N   . GLY A ? 655  ? -49.318 -7.121  -25.178 1.0 74.256 655  A 1 
ATOM 5207  C CA  . GLY A ? 655  ? -48.070 -7.679  -24.695 1.0 74.256 655  A 1 
ATOM 5208  C C   . GLY A ? 655  ? -48.118 -9.193  -24.603 1.0 74.256 655  A 1 
ATOM 5209  O O   . GLY A ? 655  ? -49.176 -9.814  -24.642 1.0 74.256 655  A 1 
ATOM 5210  N N   . TRP A ? 656  ? -46.978 -9.787  -24.501 1.0 74.977 656  A 1 
ATOM 5211  C CA  . TRP A ? 656  ? -46.864 -11.230 -24.417 1.0 74.977 656  A 1 
ATOM 5212  C C   . TRP A ? 656  ? -47.147 -11.708 -23.001 1.0 74.977 656  A 1 
ATOM 5213  O O   . TRP A ? 656  ? -46.726 -11.091 -22.021 1.0 74.977 656  A 1 
ATOM 5214  C CB  . TRP A ? 656  ? -45.473 -11.676 -24.857 1.0 74.977 656  A 1 
ATOM 5215  C CG  . TRP A ? 656  ? -45.250 -13.147 -24.736 1.0 74.977 656  A 1 
ATOM 5216  C CD1 . TRP A ? 656  ? -45.620 -14.121 -25.608 1.0 74.977 656  A 1 
ATOM 5217  C CD2 . TRP A ? 656  ? -44.574 -13.816 -23.665 1.0 74.977 656  A 1 
ATOM 5218  N NE1 . TRP A ? 656  ? -45.234 -15.353 -25.161 1.0 74.977 656  A 1 
ATOM 5219  C CE2 . TRP A ? 656  ? -44.584 -15.195 -23.963 1.0 74.977 656  A 1 
ATOM 5220  C CE3 . TRP A ? 656  ? -43.967 -13.383 -22.483 1.0 74.977 656  A 1 
ATOM 5221  C CZ2 . TRP A ? 656  ? -44.004 -16.142 -23.125 1.0 74.977 656  A 1 
ATOM 5222  C CZ3 . TRP A ? 656  ? -43.388 -14.330 -21.657 1.0 74.977 656  A 1 
ATOM 5223  C CH2 . TRP A ? 656  ? -43.415 -15.694 -21.977 1.0 74.977 656  A 1 
ATOM 5224  N N   . ARG A ? 657  ? -47.881 -12.795 -22.899 1.0 77.074 657  A 1 
ATOM 5225  C CA  . ARG A ? 657  ? -48.156 -13.471 -21.642 1.0 77.074 657  A 1 
ATOM 5226  C C   . ARG A ? 657  ? -47.561 -14.870 -21.702 1.0 77.074 657  A 1 
ATOM 5227  O O   . ARG A ? 657  ? -47.547 -15.494 -22.763 1.0 77.074 657  A 1 
ATOM 5228  C CB  . ARG A ? 657  ? -49.664 -13.559 -21.384 1.0 77.074 657  A 1 
ATOM 5229  C CG  . ARG A ? 657  ? -50.374 -12.223 -21.351 1.0 77.074 657  A 1 
ATOM 5230  C CD  . ARG A ? 657  ? -50.046 -11.433 -20.105 1.0 77.074 657  A 1 
ATOM 5231  N NE  . ARG A ? 657  ? -50.835 -10.208 -20.011 1.0 77.074 657  A 1 
ATOM 5232  C CZ  . ARG A ? 657  ? -50.716 -9.307  -19.041 1.0 77.074 657  A 1 
ATOM 5233  N NH1 . ARG A ? 657  ? -49.821 -9.486  -18.071 1.0 77.074 657  A 1 
ATOM 5234  N NH2 . ARG A ? 657  ? -51.491 -8.231  -19.039 1.0 77.074 657  A 1 
ATOM 5235  N N   . PRO A ? 658  ? -47.052 -15.354 -20.577 1.0 74.056 658  A 1 
ATOM 5236  C CA  . PRO A ? 658  ? -46.521 -16.717 -20.582 1.0 74.056 658  A 1 
ATOM 5237  C C   . PRO A ? 658  ? -47.566 -17.708 -21.082 1.0 74.056 658  A 1 
ATOM 5238  O O   . PRO A ? 658  ? -48.690 -17.737 -20.593 1.0 74.056 658  A 1 
ATOM 5239  C CB  . PRO A ? 658  ? -46.155 -16.956 -19.116 1.0 74.056 658  A 1 
ATOM 5240  C CG  . PRO A ? 658  ? -45.901 -15.597 -18.571 1.0 74.056 658  A 1 
ATOM 5241  C CD  . PRO A ? 658  ? -46.851 -14.680 -19.285 1.0 74.056 658  A 1 
ATOM 5242  N N   . GLY A ? 659  ? -47.172 -18.497 -22.056 1.0 79.19  659  A 1 
ATOM 5243  C CA  . GLY A ? 659  ? -48.079 -19.419 -22.701 1.0 79.19  659  A 1 
ATOM 5244  C C   . GLY A ? 659  ? -48.549 -18.969 -24.063 1.0 79.19  659  A 1 
ATOM 5245  O O   . GLY A ? 659  ? -49.003 -19.798 -24.856 1.0 79.19  659  A 1 
ATOM 5246  N N   . ASP A ? 660  ? -48.450 -17.678 -24.376 1.0 78.044 660  A 1 
ATOM 5247  C CA  . ASP A ? 660  ? -48.823 -17.187 -25.690 1.0 78.044 660  A 1 
ATOM 5248  C C   . ASP A ? 660  ? -47.795 -17.650 -26.715 1.0 78.044 660  A 1 
ATOM 5249  O O   . ASP A ? 660  ? -46.600 -17.414 -26.549 1.0 78.044 660  A 1 
ATOM 5250  C CB  . ASP A ? 660  ? -48.918 -15.663 -25.690 1.0 78.044 660  A 1 
ATOM 5251  C CG  . ASP A ? 660  ? -50.050 -15.149 -24.828 1.0 78.044 660  A 1 
ATOM 5252  O OD1 . ASP A ? 660  ? -51.005 -15.910 -24.564 1.0 78.044 660  A 1 
ATOM 5253  O OD2 . ASP A ? 660  ? -49.990 -13.967 -24.409 1.0 78.044 660  A 1 
ATOM 5254  N N   . PRO A ? 661  ? -48.253 -18.303 -27.750 1.0 81.894 661  A 1 
ATOM 5255  C CA  . PRO A ? 661  ? -47.300 -18.843 -28.721 1.0 81.894 661  A 1 
ATOM 5256  C C   . PRO A ? 661  ? -46.791 -17.773 -29.679 1.0 81.894 661  A 1 
ATOM 5257  O O   . PRO A ? 661  ? -47.500 -16.833 -30.035 1.0 81.894 661  A 1 
ATOM 5258  C CB  . PRO A ? 661  ? -48.127 -19.899 -29.466 1.0 81.894 661  A 1 
ATOM 5259  C CG  . PRO A ? 661  ? -49.522 -19.382 -29.377 1.0 81.894 661  A 1 
ATOM 5260  C CD  . PRO A ? 661  ? -49.640 -18.672 -28.057 1.0 81.894 661  A 1 
ATOM 5261  N N   . TRP A ? 662  ? -45.570 -17.937 -30.068 1.0 82.481 662  A 1 
ATOM 5262  C CA  . TRP A ? 662  ? -44.960 -17.122 -31.100 1.0 82.481 662  A 1 
ATOM 5263  C C   . TRP A ? 662  ? -43.888 -17.950 -31.786 1.0 82.481 662  A 1 
ATOM 5264  O O   . TRP A ? 662  ? -43.340 -18.886 -31.211 1.0 82.481 662  A 1 
ATOM 5265  C CB  . TRP A ? 662  ? -44.373 -15.821 -30.537 1.0 82.481 662  A 1 
ATOM 5266  C CG  . TRP A ? 662  ? -43.217 -16.031 -29.620 1.0 82.481 662  A 1 
ATOM 5267  C CD1 . TRP A ? 662  ? -43.262 -16.405 -28.313 1.0 82.481 662  A 1 
ATOM 5268  C CD2 . TRP A ? 662  ? -41.833 -15.841 -29.919 1.0 82.481 662  A 1 
ATOM 5269  N NE1 . TRP A ? 662  ? -41.998 -16.481 -27.789 1.0 82.481 662  A 1 
ATOM 5270  C CE2 . TRP A ? 662  ? -41.098 -16.138 -28.754 1.0 82.481 662  A 1 
ATOM 5271  C CE3 . TRP A ? 662  ? -41.133 -15.450 -31.081 1.0 82.481 662  A 1 
ATOM 5272  C CZ2 . TRP A ? 662  ? -39.710 -16.051 -28.708 1.0 82.481 662  A 1 
ATOM 5273  C CZ3 . TRP A ? 662  ? -39.749 -15.358 -31.029 1.0 82.481 662  A 1 
ATOM 5274  C CH2 . TRP A ? 662  ? -39.055 -15.659 -29.852 1.0 82.481 662  A 1 
ATOM 5275  N N   . ILE A ? 663  ? -43.590 -17.608 -33.027 1.0 83.798 663  A 1 
ATOM 5276  C CA  . ILE A ? 663  ? -42.660 -18.369 -33.841 1.0 83.798 663  A 1 
ATOM 5277  C C   . ILE A ? 663  ? -41.358 -17.593 -33.957 1.0 83.798 663  A 1 
ATOM 5278  O O   . ILE A ? 663  ? -41.353 -16.412 -34.315 1.0 83.798 663  A 1 
ATOM 5279  C CB  . ILE A ? 663  ? -43.243 -18.671 -35.234 1.0 83.798 663  A 1 
ATOM 5280  C CG1 . ILE A ? 663  ? -44.516 -19.505 -35.095 1.0 83.798 663  A 1 
ATOM 5281  C CG2 . ILE A ? 663  ? -42.209 -19.392 -36.087 1.0 83.798 663  A 1 
ATOM 5282  C CD1 . ILE A ? 663  ? -45.226 -19.759 -36.407 1.0 83.798 663  A 1 
ATOM 5283  N N   . ALA A ? 664  ? -40.289 -18.256 -33.622 1.0 82.591 664  A 1 
ATOM 5284  C CA  . ALA A ? 664  ? -38.968 -17.652 -33.677 1.0 82.591 664  A 1 
ATOM 5285  C C   . ALA A ? 664  ? -38.208 -18.182 -34.883 1.0 82.591 664  A 1 
ATOM 5286  O O   . ALA A ? 664  ? -38.149 -19.390 -35.109 1.0 82.591 664  A 1 
ATOM 5287  C CB  . ALA A ? 664  ? -38.190 -17.940 -32.397 1.0 82.591 664  A 1 
ATOM 5288  N N   . ASP A ? 665  ? -37.635 -17.284 -35.657 1.0 84.439 665  A 1 
ATOM 5289  C CA  . ASP A ? 665  ? -36.752 -17.637 -36.761 1.0 84.439 665  A 1 
ATOM 5290  C C   . ASP A ? 665  ? -35.331 -17.725 -36.217 1.0 84.439 665  A 1 
ATOM 5291  O O   . ASP A ? 665  ? -34.603 -16.729 -36.168 1.0 84.439 665  A 1 
ATOM 5292  C CB  . ASP A ? 665  ? -36.868 -16.604 -37.882 1.0 84.439 665  A 1 
ATOM 5293  C CG  . ASP A ? 665  ? -36.135 -17.032 -39.146 1.0 84.439 665  A 1 
ATOM 5294  O OD1 . ASP A ? 665  ? -35.553 -18.137 -39.168 1.0 84.439 665  A 1 
ATOM 5295  O OD2 . ASP A ? 665  ? -36.158 -16.254 -40.133 1.0 84.439 665  A 1 
ATOM 5296  N N   . THR A ? 666  ? -34.954 -18.883 -35.793 1.0 85.829 666  A 1 
ATOM 5297  C CA  . THR A ? 666  ? -33.713 -19.062 -35.060 1.0 85.829 666  A 1 
ATOM 5298  C C   . THR A ? 666  ? -33.183 -20.467 -35.299 1.0 85.829 666  A 1 
ATOM 5299  O O   . THR A ? 666  ? -33.579 -21.147 -36.250 1.0 85.829 666  A 1 
ATOM 5300  C CB  . THR A ? 666  ? -33.937 -18.798 -33.564 1.0 85.829 666  A 1 
ATOM 5301  O OG1 . THR A ? 666  ? -32.704 -18.913 -32.846 1.0 85.829 666  A 1 
ATOM 5302  C CG2 . THR A ? 666  ? -34.962 -19.776 -33.014 1.0 85.829 666  A 1 
ATOM 5303  N N   . THR A ? 667  ? -32.285 -20.900 -34.432 1.0 86.96  667  A 1 
ATOM 5304  C CA  . THR A ? 667  ? -31.737 -22.246 -34.443 1.0 86.96  667  A 1 
ATOM 5305  C C   . THR A ? 667  ? -32.127 -22.961 -33.160 1.0 86.96  667  A 1 
ATOM 5306  O O   . THR A ? 667  ? -32.506 -22.335 -32.165 1.0 86.96  667  A 1 
ATOM 5307  C CB  . THR A ? 667  ? -30.210 -22.238 -34.575 1.0 86.96  667  A 1 
ATOM 5308  O OG1 . THR A ? 667  ? -29.628 -21.641 -33.413 1.0 86.96  667  A 1 
ATOM 5309  C CG2 . THR A ? 667  ? -29.786 -21.458 -35.804 1.0 86.96  667  A 1 
ATOM 5310  N N   . LEU A ? 668  ? -32.045 -24.277 -33.207 1.0 87.184 668  A 1 
ATOM 5311  C CA  . LEU A ? 668  ? -32.335 -25.055 -32.013 1.0 87.184 668  A 1 
ATOM 5312  C C   . LEU A ? 668  ? -31.347 -24.737 -30.901 1.0 87.184 668  A 1 
ATOM 5313  O O   . LEU A ? 668  ? -31.717 -24.704 -29.723 1.0 87.184 668  A 1 
ATOM 5314  C CB  . LEU A ? 668  ? -32.317 -26.550 -32.331 1.0 87.184 668  A 1 
ATOM 5315  C CG  . LEU A ? 668  ? -32.496 -27.483 -31.137 1.0 87.184 668  A 1 
ATOM 5316  C CD1 . LEU A ? 668  ? -33.811 -27.211 -30.426 1.0 87.184 668  A 1 
ATOM 5317  C CD2 . LEU A ? 668  ? -32.416 -28.932 -31.593 1.0 87.184 668  A 1 
ATOM 5318  N N   . GLY A ? 669  ? -30.112 -24.497 -31.257 1.0 88.134 669  A 1 
ATOM 5319  C CA  . GLY A ? 669  ? -29.129 -24.150 -30.253 1.0 88.134 669  A 1 
ATOM 5320  C C   . GLY A ? 669  ? -29.471 -22.875 -29.511 1.0 88.134 669  A 1 
ATOM 5321  O O   . GLY A ? 669  ? -29.325 -22.801 -28.290 1.0 88.134 669  A 1 
ATOM 5322  N N   . ARG A ? 670  ? -29.958 -21.862 -30.238 1.0 87.7   670  A 1 
ATOM 5323  C CA  . ARG A ? 670  ? -30.347 -20.623 -29.585 1.0 87.7   670  A 1 
ATOM 5324  C C   . ARG A ? 670  ? -31.589 -20.821 -28.736 1.0 87.7   670  A 1 
ATOM 5325  O O   . ARG A ? 670  ? -31.729 -20.195 -27.679 1.0 87.7   670  A 1 
ATOM 5326  C CB  . ARG A ? 670  ? -30.561 -19.528 -30.630 1.0 87.7   670  A 1 
ATOM 5327  C CG  . ARG A ? 670  ? -29.289 -19.167 -31.376 1.0 87.7   670  A 1 
ATOM 5328  C CD  . ARG A ? 670  ? -29.512 -18.062 -32.379 1.0 87.7   670  A 1 
ATOM 5329  N NE  . ARG A ? 670  ? -28.291 -17.732 -33.102 1.0 87.7   670  A 1 
ATOM 5330  C CZ  . ARG A ? 670  ? -28.189 -16.802 -34.046 1.0 87.7   670  A 1 
ATOM 5331  N NH1 . ARG A ? 670  ? -29.249 -16.081 -34.386 1.0 87.7   670  A 1 
ATOM 5332  N NH2 . ARG A ? 670  ? -27.029 -16.593 -34.646 1.0 87.7   670  A 1 
ATOM 5333  N N   . VAL A ? 671  ? -32.485 -21.678 -29.167 1.0 87.567 671  A 1 
ATOM 5334  C CA  . VAL A ? 671  ? -33.642 -22.000 -28.343 1.0 87.567 671  A 1 
ATOM 5335  C C   . VAL A ? 671  ? -33.204 -22.694 -27.060 1.0 87.567 671  A 1 
ATOM 5336  O O   . VAL A ? 671  ? -33.682 -22.369 -25.967 1.0 87.567 671  A 1 
ATOM 5337  C CB  . VAL A ? 671  ? -34.639 -22.875 -29.127 1.0 87.567 671  A 1 
ATOM 5338  C CG1 . VAL A ? 671  ? -35.764 -23.329 -28.218 1.0 87.567 671  A 1 
ATOM 5339  C CG2 . VAL A ? 671  ? -35.177 -22.109 -30.317 1.0 87.567 671  A 1 
ATOM 5340  N N   . MET A ? 672  ? -32.308 -23.644 -27.191 1.0 87.705 672  A 1 
ATOM 5341  C CA  . MET A ? 672  ? -31.808 -24.339 -26.013 1.0 87.705 672  A 1 
ATOM 5342  C C   . MET A ? 672  ? -31.049 -23.395 -25.095 1.0 87.705 672  A 1 
ATOM 5343  O O   . MET A ? 672  ? -31.106 -23.541 -23.867 1.0 87.705 672  A 1 
ATOM 5344  C CB  . MET A ? 672  ? -30.917 -25.506 -26.434 1.0 87.705 672  A 1 
ATOM 5345  C CG  . MET A ? 672  ? -31.655 -26.579 -27.213 1.0 87.705 672  A 1 
ATOM 5346  S SD  . MET A ? 672  ? -30.562 -27.837 -27.878 1.0 87.705 672  A 1 
ATOM 5347  C CE  . MET A ? 672  ? -30.009 -28.626 -26.372 1.0 87.705 672  A 1 
ATOM 5348  N N   . PHE A ? 673  ? -30.336 -22.432 -25.654 1.0 88.171 673  A 1 
ATOM 5349  C CA  . PHE A ? 673  ? -29.663 -21.440 -24.828 1.0 88.171 673  A 1 
ATOM 5350  C C   . PHE A ? 673  ? -30.665 -20.593 -24.064 1.0 88.171 673  A 1 
ATOM 5351  O O   . PHE A ? 673  ? -30.487 -20.335 -22.872 1.0 88.171 673  A 1 
ATOM 5352  C CB  . PHE A ? 673  ? -28.766 -20.552 -25.685 1.0 88.171 673  A 1 
ATOM 5353  C CG  . PHE A ? 673  ? -28.178 -19.393 -24.928 1.0 88.171 673  A 1 
ATOM 5354  C CD1 . PHE A ? 673  ? -27.034 -19.560 -24.167 1.0 88.171 673  A 1 
ATOM 5355  C CD2 . PHE A ? 673  ? -28.779 -18.141 -24.975 1.0 88.171 673  A 1 
ATOM 5356  C CE1 . PHE A ? 673  ? -26.494 -18.501 -23.469 1.0 88.171 673  A 1 
ATOM 5357  C CE2 . PHE A ? 673  ? -28.239 -17.074 -24.273 1.0 88.171 673  A 1 
ATOM 5358  C CZ  . PHE A ? 673  ? -27.094 -17.252 -23.521 1.0 88.171 673  A 1 
ATOM 5359  N N   . ASN A ? 674  ? -31.723 -20.143 -24.720 1.0 87.44  674  A 1 
ATOM 5360  C CA  . ASN A ? 674  ? -32.711 -19.306 -24.066 1.0 87.44  674  A 1 
ATOM 5361  C C   . ASN A ? 674  ? -33.455 -20.053 -22.970 1.0 87.44  674  A 1 
ATOM 5362  O O   . ASN A ? 674  ? -33.945 -19.428 -22.026 1.0 87.44  674  A 1 
ATOM 5363  C CB  . ASN A ? 674  ? -33.699 -18.744 -25.088 1.0 87.44  674  A 1 
ATOM 5364  C CG  . ASN A ? 674  ? -33.133 -17.573 -25.853 1.0 87.44  674  A 1 
ATOM 5365  O OD1 . ASN A ? 674  ? -33.258 -16.430 -25.424 1.0 87.44  674  A 1 
ATOM 5366  N ND2 . ASN A ? 674  ? -32.505 -17.846 -26.987 1.0 87.44  674  A 1 
ATOM 5367  N N   . GLU A ? 675  ? -33.545 -21.374 -23.070 1.0 83.891 675  A 1 
ATOM 5368  C CA  . GLU A ? 675  ? -34.146 -22.148 -21.994 1.0 83.891 675  A 1 
ATOM 5369  C C   . GLU A ? 675  ? -33.296 -22.133 -20.732 1.0 83.891 675  A 1 
ATOM 5370  O O   . GLU A ? 675  ? -33.790 -22.470 -19.651 1.0 83.891 675  A 1 
ATOM 5371  C CB  . GLU A ? 675  ? -34.377 -23.587 -22.445 1.0 83.891 675  A 1 
ATOM 5372  C CG  . GLU A ? 675  ? -35.391 -23.721 -23.568 1.0 83.891 675  A 1 
ATOM 5373  C CD  . GLU A ? 675  ? -36.794 -23.354 -23.125 1.0 83.891 675  A 1 
ATOM 5374  O OE1 . GLU A ? 675  ? -37.111 -23.528 -21.926 1.0 83.891 675  A 1 
ATOM 5375  O OE2 . GLU A ? 675  ? -37.584 -22.893 -23.974 1.0 83.891 675  A 1 
ATOM 5376  N N   . LEU A ? 676  ? -32.041 -21.751 -20.843 1.0 86.226 676  A 1 
ATOM 5377  C CA  . LEU A ? 676  ? -31.176 -21.631 -19.681 1.0 86.226 676  A 1 
ATOM 5378  C C   . LEU A ? 676  ? -31.433 -20.348 -18.909 1.0 86.226 676  A 1 
ATOM 5379  O O   . LEU A ? 676  ? -31.039 -20.241 -17.742 1.0 86.226 676  A 1 
ATOM 5380  C CB  . LEU A ? 676  ? -29.708 -21.682 -20.102 1.0 86.226 676  A 1 
ATOM 5381  C CG  . LEU A ? 676  ? -29.277 -22.878 -20.944 1.0 86.226 676  A 1 
ATOM 5382  C CD1 . LEU A ? 676  ? -27.846 -22.693 -21.424 1.0 86.226 676  A 1 
ATOM 5383  C CD2 . LEU A ? 676  ? -29.417 -24.158 -20.146 1.0 86.226 676  A 1 
ATOM 5384  N N   . LEU A ? 677  ? -32.091 -19.384 -19.525 1.0 85.765 677  A 1 
ATOM 5385  C CA  . LEU A ? 677  ? -32.323 -18.092 -18.899 1.0 85.765 677  A 1 
ATOM 5386  C C   . LEU A ? 677  ? -33.591 -18.132 -18.055 1.0 85.765 677  A 1 
ATOM 5387  O O   . LEU A ? 677  ? -34.457 -18.987 -18.260 1.0 85.765 677  A 1 
ATOM 5388  C CB  . LEU A ? 677  ? -32.423 -17.001 -19.966 1.0 85.765 677  A 1 
ATOM 5389  C CG  . LEU A ? 677  ? -31.216 -16.869 -20.890 1.0 85.765 677  A 1 
ATOM 5390  C CD1 . LEU A ? 677  ? -31.447 -15.786 -21.930 1.0 85.765 677  A 1 
ATOM 5391  C CD2 . LEU A ? 677  ? -29.957 -16.590 -20.082 1.0 85.765 677  A 1 
ATOM 5392  N N   . PRO A ? 678  ? -33.711 -17.217 -17.102 1.0 82.784 678  A 1 
ATOM 5393  C CA  . PRO A ? 678  ? -34.907 -17.209 -16.256 1.0 82.784 678  A 1 
ATOM 5394  C C   . PRO A ? 678  ? -36.170 -16.927 -17.053 1.0 82.784 678  A 1 
ATOM 5395  O O   . PRO A ? 678  ? -36.135 -16.377 -18.154 1.0 82.784 678  A 1 
ATOM 5396  C CB  . PRO A ? 678  ? -34.622 -16.086 -15.253 1.0 82.784 678  A 1 
ATOM 5397  C CG  . PRO A ? 678  ? -33.148 -15.935 -15.251 1.0 82.784 678  A 1 
ATOM 5398  C CD  . PRO A ? 678  ? -32.713 -16.234 -16.656 1.0 82.784 678  A 1 
ATOM 5399  N N   . LEU A ? 679  ? -37.286 -17.302 -16.459 1.0 77.174 679  A 1 
ATOM 5400  C CA  . LEU A ? 679  ? -38.569 -17.060 -17.088 1.0 77.174 679  A 1 
ATOM 5401  C C   . LEU A ? 679  ? -38.821 -15.563 -17.211 1.0 77.174 679  A 1 
ATOM 5402  O O   . LEU A ? 679  ? -38.543 -14.790 -16.295 1.0 77.174 679  A 1 
ATOM 5403  C CB  . LEU A ? 679  ? -39.694 -17.714 -16.292 1.0 77.174 679  A 1 
ATOM 5404  C CG  . LEU A ? 679  ? -39.635 -19.235 -16.155 1.0 77.174 679  A 1 
ATOM 5405  C CD1 . LEU A ? 679  ? -40.757 -19.728 -15.245 1.0 77.174 679  A 1 
ATOM 5406  C CD2 . LEU A ? 679  ? -39.717 -19.895 -17.525 1.0 77.174 679  A 1 
ATOM 5407  N N   . GLY A ? 680  ? -39.349 -15.170 -18.352 1.0 79.265 680  A 1 
ATOM 5408  C CA  . GLY A ? 680  ? -39.644 -13.776 -18.597 1.0 79.265 680  A 1 
ATOM 5409  C C   . GLY A ? 680  ? -38.547 -13.000 -19.289 1.0 79.265 680  A 1 
ATOM 5410  O O   . GLY A ? 680  ? -38.792 -11.874 -19.733 1.0 79.265 680  A 1 
ATOM 5411  N N   . TYR A ? 681  ? -37.367 -13.557 -19.385 1.0 83.924 681  A 1 
ATOM 5412  C CA  . TYR A ? 681  ? -36.288 -12.866 -20.069 1.0 83.924 681  A 1 
ATOM 5413  C C   . TYR A ? 681  ? -36.523 -12.904 -21.576 1.0 83.924 681  A 1 
ATOM 5414  O O   . TYR A ? 681  ? -36.898 -13.939 -22.123 1.0 83.924 681  A 1 
ATOM 5415  C CB  . TYR A ? 681  ? -34.943 -13.498 -19.726 1.0 83.924 681  A 1 
ATOM 5416  C CG  . TYR A ? 681  ? -33.770 -12.608 -20.059 1.0 83.924 681  A 1 
ATOM 5417  C CD1 . TYR A ? 681  ? -33.396 -11.579 -19.199 1.0 83.924 681  A 1 
ATOM 5418  C CD2 . TYR A ? 681  ? -33.040 -12.798 -21.225 1.0 83.924 681  A 1 
ATOM 5419  C CE1 . TYR A ? 681  ? -32.324 -10.757 -19.498 1.0 83.924 681  A 1 
ATOM 5420  C CE2 . TYR A ? 681  ? -31.964 -11.977 -21.534 1.0 83.924 681  A 1 
ATOM 5421  C CZ  . TYR A ? 681  ? -31.610 -10.963 -20.665 1.0 83.924 681  A 1 
ATOM 5422  O OH  . TYR A ? 681  ? -30.544 -10.150 -20.965 1.0 83.924 681  A 1 
ATOM 5423  N N   . PRO A ? 682  ? -36.318 -11.788 -22.232 1.0 82.89  682  A 1 
ATOM 5424  C CA  . PRO A ? 682  ? -36.568 -11.767 -23.671 1.0 82.89  682  A 1 
ATOM 5425  C C   . PRO A ? 682  ? -35.659 -12.731 -24.421 1.0 82.89  682  A 1 
ATOM 5426  O O   . PRO A ? 682  ? -34.515 -12.965 -24.030 1.0 82.89  682  A 1 
ATOM 5427  C CB  . PRO A ? 682  ? -36.287 -10.312 -24.068 1.0 82.89  682  A 1 
ATOM 5428  C CG  . PRO A ? 682  ? -36.474 -9.534  -22.808 1.0 82.89  682  A 1 
ATOM 5429  C CD  . PRO A ? 682  ? -36.005 -10.448 -21.707 1.0 82.89  682  A 1 
ATOM 5430  N N   . PHE A ? 683  ? -36.206 -13.265 -25.497 1.0 85.434 683  A 1 
ATOM 5431  C CA  . PHE A ? 683  ? -35.475 -14.221 -26.313 1.0 85.434 683  A 1 
ATOM 5432  C C   . PHE A ? 683  ? -34.251 -13.561 -26.943 1.0 85.434 683  A 1 
ATOM 5433  O O   . PHE A ? 683  ? -34.324 -12.459 -27.489 1.0 85.434 683  A 1 
ATOM 5434  C CB  . PHE A ? 683  ? -36.390 -14.785 -27.396 1.0 85.434 683  A 1 
ATOM 5435  C CG  . PHE A ? 683  ? -35.761 -15.877 -28.212 1.0 85.434 683  A 1 
ATOM 5436  C CD1 . PHE A ? 683  ? -35.793 -17.192 -27.769 1.0 85.434 683  A 1 
ATOM 5437  C CD2 . PHE A ? 683  ? -35.155 -15.600 -29.424 1.0 85.434 683  A 1 
ATOM 5438  C CE1 . PHE A ? 683  ? -35.226 -18.207 -28.515 1.0 85.434 683  A 1 
ATOM 5439  C CE2 . PHE A ? 683  ? -34.586 -16.606 -30.176 1.0 85.434 683  A 1 
ATOM 5440  C CZ  . PHE A ? 683  ? -34.621 -17.908 -29.720 1.0 85.434 683  A 1 
ATOM 5441  N N   . VAL A ? 684  ? -33.131 -14.239 -26.844 1.0 84.991 684  A 1 
ATOM 5442  C CA  . VAL A ? 684  ? -31.882 -13.762 -27.415 1.0 84.991 684  A 1 
ATOM 5443  C C   . VAL A ? 684  ? -31.601 -14.577 -28.667 1.0 84.991 684  A 1 
ATOM 5444  O O   . VAL A ? 684  ? -31.410 -15.792 -28.598 1.0 84.991 684  A 1 
ATOM 5445  C CB  . VAL A ? 684  ? -30.719 -13.878 -26.416 1.0 84.991 684  A 1 
ATOM 5446  C CG1 . VAL A ? 684  ? -29.436 -13.371 -27.052 1.0 84.991 684  A 1 
ATOM 5447  C CG2 . VAL A ? 684  ? -31.042 -13.107 -25.146 1.0 84.991 684  A 1 
ATOM 5448  N N   . ASN A ? 685  ? -31.590 -13.909 -29.790 1.0 83.803 685  A 1 
ATOM 5449  C CA  . ASN A ? 685  ? -31.460 -14.572 -31.083 1.0 83.803 685  A 1 
ATOM 5450  C C   . ASN A ? 685  ? -30.195 -14.102 -31.786 1.0 83.803 685  A 1 
ATOM 5451  O O   . ASN A ? 685  ? -30.243 -13.524 -32.878 1.0 83.803 685  A 1 
ATOM 5452  C CB  . ASN A ? 685  ? -32.701 -14.311 -31.940 1.0 83.803 685  A 1 
ATOM 5453  C CG  . ASN A ? 685  ? -32.769 -15.226 -33.144 1.0 83.803 685  A 1 
ATOM 5454  O OD1 . ASN A ? 685  ? -32.124 -16.279 -33.169 1.0 83.803 685  A 1 
ATOM 5455  N ND2 . ASN A ? 685  ? -33.557 -14.843 -34.147 1.0 83.803 685  A 1 
ATOM 5456  N N   . LYS A ? 686  ? -29.068 -14.338 -31.156 1.0 81.523 686  A 1 
ATOM 5457  C CA  . LYS A ? 686  ? -27.796 -13.976 -31.748 1.0 81.523 686  A 1 
ATOM 5458  C C   . LYS A ? 686  ? -26.713 -14.861 -31.171 1.0 81.523 686  A 1 
ATOM 5459  O O   . LYS A ? 686  ? -26.902 -15.521 -30.146 1.0 81.523 686  A 1 
ATOM 5460  C CB  . LYS A ? 686  ? -27.461 -12.493 -31.523 1.0 81.523 686  A 1 
ATOM 5461  C CG  . LYS A ? 686  ? -27.416 -12.070 -30.079 1.0 81.523 686  A 1 
ATOM 5462  C CD  . LYS A ? 686  ? -27.165 -10.575 -29.965 1.0 81.523 686  A 1 
ATOM 5463  C CE  . LYS A ? 686  ? -27.131 -10.098 -28.533 1.0 81.523 686  A 1 
ATOM 5464  N NZ  . LYS A ? 686  ? -26.894 -8.626  -28.438 1.0 81.523 686  A 1 
ATOM 5465  N N   . GLN A ? 687  ? -25.586 -14.889 -31.850 1.0 83.852 687  A 1 
ATOM 5466  C CA  . GLN A ? 687  ? -24.476 -15.720 -31.420 1.0 83.852 687  A 1 
ATOM 5467  C C   . GLN A ? 687  ? -23.926 -15.217 -30.095 1.0 83.852 687  A 1 
ATOM 5468  O O   . GLN A ? 687  ? -23.780 -14.007 -29.882 1.0 83.852 687  A 1 
ATOM 5469  C CB  . GLN A ? 687  ? -23.384 -15.730 -32.492 1.0 83.852 687  A 1 
ATOM 5470  C CG  . GLN A ? 687  ? -22.353 -16.817 -32.313 1.0 83.852 687  A 1 
ATOM 5471  C CD  . GLN A ? 687  ? -21.384 -16.860 -33.476 1.0 83.852 687  A 1 
ATOM 5472  O OE1 . GLN A ? 687  ? -20.824 -15.837 -33.864 1.0 83.852 687  A 1 
ATOM 5473  N NE2 . GLN A ? 687  ? -21.187 -18.046 -34.040 1.0 83.852 687  A 1 
ATOM 5474  N N   . MET A ? 688  ? -23.613 -16.131 -29.212 1.0 83.33  688  A 1 
ATOM 5475  C CA  . MET A ? 688  ? -23.238 -15.791 -27.848 1.0 83.33  688  A 1 
ATOM 5476  C C   . MET A ? 688  ? -21.731 -15.632 -27.747 1.0 83.33  688  A 1 
ATOM 5477  O O   . MET A ? 688  ? -21.007 -16.563 -27.387 1.0 83.33  688  A 1 
ATOM 5478  C CB  . MET A ? 688  ? -23.742 -16.851 -26.878 1.0 83.33  688  A 1 
ATOM 5479  C CG  . MET A ? 688  ? -25.251 -16.979 -26.842 1.0 83.33  688  A 1 
ATOM 5480  S SD  . MET A ? 688  ? -26.057 -15.407 -26.499 1.0 83.33  688  A 1 
ATOM 5481  C CE  . MET A ? 688  ? -25.311 -14.980 -24.927 1.0 83.33  688  A 1 
ATOM 5482  N N   . HIS A ? 689  ? -21.267 -14.443 -28.086 1.0 83.621 689  A 1 
ATOM 5483  C CA  . HIS A ? 689  ? -19.890 -14.061 -27.808 1.0 83.621 689  A 1 
ATOM 5484  C C   . HIS A ? 689  ? -19.730 -13.801 -26.316 1.0 83.621 689  A 1 
ATOM 5485  O O   . HIS A ? 689  ? -20.709 -13.630 -25.589 1.0 83.621 689  A 1 
ATOM 5486  C CB  . HIS A ? 689  ? -19.514 -12.826 -28.630 1.0 83.621 689  A 1 
ATOM 5487  C CG  . HIS A ? 689  ? -18.059 -12.471 -28.572 1.0 83.621 689  A 1 
ATOM 5488  N ND1 . HIS A ? 689  ? -17.539 -11.621 -27.618 1.0 83.621 689  A 1 
ATOM 5489  C CD2 . HIS A ? 689  ? -17.033 -12.846 -29.359 1.0 83.621 689  A 1 
ATOM 5490  C CE1 . HIS A ? 689  ? -16.240 -11.497 -27.822 1.0 83.621 689  A 1 
ATOM 5491  N NE2 . HIS A ? 689  ? -15.906 -12.227 -28.875 1.0 83.621 689  A 1 
ATOM 5492  N N   . LYS A ? 690  ? -18.493 -13.765 -25.852 1.0 82.746 690  A 1 
ATOM 5493  C CA  . LYS A ? 690  ? -18.250 -13.536 -24.431 1.0 82.746 690  A 1 
ATOM 5494  C C   . LYS A ? 690  ? -18.840 -12.214 -23.970 1.0 82.746 690  A 1 
ATOM 5495  O O   . LYS A ? 690  ? -19.402 -12.128 -22.873 1.0 82.746 690  A 1 
ATOM 5496  C CB  . LYS A ? 690  ? -16.748 -13.573 -24.145 1.0 82.746 690  A 1 
ATOM 5497  C CG  . LYS A ? 690  ? -16.395 -13.393 -22.685 1.0 82.746 690  A 1 
ATOM 5498  C CD  . LYS A ? 690  ? -14.902 -13.486 -22.458 1.0 82.746 690  A 1 
ATOM 5499  C CE  . LYS A ? 690  ? -14.541 -13.321 -20.996 1.0 82.746 690  A 1 
ATOM 5500  N NZ  . LYS A ? 690  ? -13.077 -13.417 -20.770 1.0 82.746 690  A 1 
ATOM 5501  N N   . LYS A ? 691  ? -18.732 -11.178 -24.794 1.0 83.379 691  A 1 
ATOM 5502  C CA  . LYS A ? 691  ? -19.296 -9.891  -24.418 1.0 83.379 691  A 1 
ATOM 5503  C C   . LYS A ? 691  ? -20.813 -9.946  -24.355 1.0 83.379 691  A 1 
ATOM 5504  O O   . LYS A ? 691  ? -21.430 -9.312  -23.491 1.0 83.379 691  A 1 
ATOM 5505  C CB  . LYS A ? 691  ? -18.842 -8.811  -25.397 1.0 83.379 691  A 1 
ATOM 5506  C CG  . LYS A ? 691  ? -17.353 -8.540  -25.350 1.0 83.379 691  A 1 
ATOM 5507  C CD  . LYS A ? 691  ? -16.958 -7.413  -26.290 1.0 83.379 691  A 1 
ATOM 5508  C CE  . LYS A ? 691  ? -15.468 -7.111  -26.207 1.0 83.379 691  A 1 
ATOM 5509  N NZ  . LYS A ? 691  ? -15.068 -6.010  -27.117 1.0 83.379 691  A 1 
ATOM 5510  N N   . VAL A ? 692  ? -21.437 -10.693 -25.236 1.0 86.308 692  A 1 
ATOM 5511  C CA  . VAL A ? 692  ? -22.883 -10.838 -25.194 1.0 86.308 692  A 1 
ATOM 5512  C C   . VAL A ? 692  ? -23.305 -11.590 -23.935 1.0 86.308 692  A 1 
ATOM 5513  O O   . VAL A ? 692  ? -24.291 -11.230 -23.278 1.0 86.308 692  A 1 
ATOM 5514  C CB  . VAL A ? 692  ? -23.388 -11.555 -26.459 1.0 86.308 692  A 1 
ATOM 5515  C CG1 . VAL A ? 692  ? -24.889 -11.763 -26.389 1.0 86.308 692  A 1 
ATOM 5516  C CG2 . VAL A ? 692  ? -23.014 -10.752 -27.695 1.0 86.308 692  A 1 
ATOM 5517  N N   . GLN A ? 693  ? -22.576 -12.640 -23.591 1.0 85.794 693  A 1 
ATOM 5518  C CA  . GLN A ? 693  ? -22.884 -13.371 -22.367 1.0 85.794 693  A 1 
ATOM 5519  C C   . GLN A ? 693  ? -22.729 -12.481 -21.146 1.0 85.794 693  A 1 
ATOM 5520  O O   . GLN A ? 693  ? -23.556 -12.516 -20.227 1.0 85.794 693  A 1 
ATOM 5521  C CB  . GLN A ? 693  ? -21.983 -14.597 -22.249 1.0 85.794 693  A 1 
ATOM 5522  C CG  . GLN A ? 693  ? -22.106 -15.565 -23.406 1.0 85.794 693  A 1 
ATOM 5523  C CD  . GLN A ? 693  ? -21.155 -16.737 -23.281 1.0 85.794 693  A 1 
ATOM 5524  O OE1 . GLN A ? 693  ? -20.869 -17.205 -22.179 1.0 85.794 693  A 1 
ATOM 5525  N NE2 . GLN A ? 693  ? -20.659 -17.220 -24.406 1.0 85.794 693  A 1 
ATOM 5526  N N   . ALA A ? 694  ? -21.677 -11.671 -21.123 1.0 82.992 694  A 1 
ATOM 5527  C CA  . ALA A ? 694  ? -21.485 -10.759 -20.004 1.0 82.992 694  A 1 
ATOM 5528  C C   . ALA A ? 694  ? -22.617 -9.745  -19.914 1.0 82.992 694  A 1 
ATOM 5529  O O   . ALA A ? 694  ? -23.083 -9.423  -18.816 1.0 82.992 694  A 1 
ATOM 5530  C CB  . ALA A ? 694  ? -20.139 -10.048 -20.130 1.0 82.992 694  A 1 
ATOM 5531  N N   . ALA A ? 695  ? -23.064 -9.223  -21.045 1.0 84.759 695  A 1 
ATOM 5532  C CA  . ALA A ? 695  ? -24.167 -8.272  -21.036 1.0 84.759 695  A 1 
ATOM 5533  C C   . ALA A ? 695  ? -25.447 -8.917  -20.520 1.0 84.759 695  A 1 
ATOM 5534  O O   . ALA A ? 695  ? -26.213 -8.289  -19.781 1.0 84.759 695  A 1 
ATOM 5535  C CB  . ALA A ? 695  ? -24.383 -7.705  -22.442 1.0 84.759 695  A 1 
ATOM 5536  N N   . ILE A ? 696  ? -25.698 -10.161 -20.899 1.0 86.739 696  A 1 
ATOM 5537  C CA  . ILE A ? 696  ? -26.888 -10.853 -20.427 1.0 86.739 696  A 1 
ATOM 5538  C C   . ILE A ? 696  ? -26.813 -11.066 -18.921 1.0 86.739 696  A 1 
ATOM 5539  O O   . ILE A ? 696  ? -27.785 -10.824 -18.198 1.0 86.739 696  A 1 
ATOM 5540  C CB  . ILE A ? 696  ? -27.067 -12.188 -21.173 1.0 86.739 696  A 1 
ATOM 5541  C CG1 . ILE A ? 696  ? -27.399 -11.922 -22.642 1.0 86.739 696  A 1 
ATOM 5542  C CG2 . ILE A ? 696  ? -28.150 -13.022 -20.523 1.0 86.739 696  A 1 
ATOM 5543  C CD1 . ILE A ? 696  ? -27.494 -13.178 -23.476 1.0 86.739 696  A 1 
ATOM 5544  N N   . ILE A ? 697  ? -25.672 -11.512 -18.437 1.0 85.648 697  A 1 
ATOM 5545  C CA  . ILE A ? 697  ? -25.535 -11.756 -17.009 1.0 85.648 697  A 1 
ATOM 5546  C C   . ILE A ? 697  ? -25.657 -10.453 -16.234 1.0 85.648 697  A 1 
ATOM 5547  O O   . ILE A ? 697  ? -26.273 -10.404 -15.163 1.0 85.648 697  A 1 
ATOM 5548  C CB  . ILE A ? 697  ? -24.201 -12.463 -16.717 1.0 85.648 697  A 1 
ATOM 5549  C CG1 . ILE A ? 697  ? -24.203 -13.854 -17.358 1.0 85.648 697  A 1 
ATOM 5550  C CG2 . ILE A ? 697  ? -23.963 -12.574 -15.225 1.0 85.648 697  A 1 
ATOM 5551  C CD1 . ILE A ? 697  ? -22.875 -14.571 -17.247 1.0 85.648 697  A 1 
ATOM 5552  N N   . ASN A ? 698  ? -25.092 -9.381  -16.753 1.0 81.295 698  A 1 
ATOM 5553  C CA  . ASN A ? 698  ? -25.231 -8.089  -16.090 1.0 81.295 698  A 1 
ATOM 5554  C C   . ASN A ? 698  ? -26.684 -7.641  -16.066 1.0 81.295 698  A 1 
ATOM 5555  O O   . ASN A ? 698  ? -27.150 -7.089  -15.064 1.0 81.295 698  A 1 
ATOM 5556  C CB  . ASN A ? 698  ? -24.355 -7.048  -16.788 1.0 81.295 698  A 1 
ATOM 5557  C CG  . ASN A ? 698  ? -24.363 -5.714  -16.071 1.0 81.295 698  A 1 
ATOM 5558  O OD1 . ASN A ? 698  ? -23.789 -5.577  -14.997 1.0 81.295 698  A 1 
ATOM 5559  N ND2 . ASN A ? 698  ? -25.023 -4.732  -16.672 1.0 81.295 698  A 1 
ATOM 5560  N N   . ASP A ? 699  ? -27.406 -7.874  -17.141 1.0 84.527 699  A 1 
ATOM 5561  C CA  . ASP A ? 699  ? -28.825 -7.530  -17.162 1.0 84.527 699  A 1 
ATOM 5562  C C   . ASP A ? 699  ? -29.609 -8.396  -16.184 1.0 84.527 699  A 1 
ATOM 5563  O O   . ASP A ? 699  ? -30.533 -7.915  -15.518 1.0 84.527 699  A 1 
ATOM 5564  C CB  . ASP A ? 699  ? -29.372 -7.690  -18.580 1.0 84.527 699  A 1 
ATOM 5565  C CG  . ASP A ? 699  ? -30.758 -7.097  -18.731 1.0 84.527 699  A 1 
ATOM 5566  O OD1 . ASP A ? 699  ? -31.167 -6.278  -17.881 1.0 84.527 699  A 1 
ATOM 5567  O OD2 . ASP A ? 699  ? -31.452 -7.440  -19.715 1.0 84.527 699  A 1 
ATOM 5568  N N   . LEU A ? 700  ? -29.267 -9.664  -16.088 1.0 85.418 700  A 1 
ATOM 5569  C CA  . LEU A ? 700  ? -29.920 -10.531 -15.119 1.0 85.418 700  A 1 
ATOM 5570  C C   . LEU A ? 700  ? -29.667 -10.053 -13.699 1.0 85.418 700  A 1 
ATOM 5571  O O   . LEU A ? 700  ? -30.567 -10.094 -12.856 1.0 85.418 700  A 1 
ATOM 5572  C CB  . LEU A ? 700  ? -29.434 -11.969 -15.278 1.0 85.418 700  A 1 
ATOM 5573  C CG  . LEU A ? 700  ? -29.829 -12.696 -16.557 1.0 85.418 700  A 1 
ATOM 5574  C CD1 . LEU A ? 700  ? -29.149 -14.059 -16.615 1.0 85.418 700  A 1 
ATOM 5575  C CD2 . LEU A ? 700  ? -31.331 -12.838 -16.648 1.0 85.418 700  A 1 
ATOM 5576  N N   . ALA A ? 701  ? -28.461 -9.588  -13.426 1.0 81.037 701  A 1 
ATOM 5577  C CA  . ALA A ? 701  ? -28.141 -9.116  -12.088 1.0 81.037 701  A 1 
ATOM 5578  C C   . ALA A ? 701  ? -28.970 -7.901  -11.706 1.0 81.037 701  A 1 
ATOM 5579  O O   . ALA A ? 701  ? -29.286 -7.709  -10.527 1.0 81.037 701  A 1 
ATOM 5580  C CB  . ALA A ? 701  ? -26.653 -8.796  -11.984 1.0 81.037 701  A 1 
ATOM 5581  N N   . GLU A ? 702  ? -29.328 -7.080  -12.667 1.0 77.212 702  A 1 
ATOM 5582  C CA  . GLU A ? 702  ? -30.121 -5.900  -12.367 1.0 77.212 702  A 1 
ATOM 5583  C C   . GLU A ? 702  ? -31.598 -6.213  -12.199 1.0 77.212 702  A 1 
ATOM 5584  O O   . GLU A ? 702  ? -32.289 -5.531  -11.442 1.0 77.212 702  A 1 
ATOM 5585  C CB  . GLU A ? 702  ? -29.949 -4.851  -13.460 1.0 77.212 702  A 1 
ATOM 5586  C CG  . GLU A ? 702  ? -28.682 -4.037  -13.344 1.0 77.212 702  A 1 
ATOM 5587  C CD  . GLU A ? 702  ? -28.768 -2.745  -14.125 1.0 77.212 702  A 1 
ATOM 5588  O OE1 . GLU A ? 702  ? -28.984 -2.806  -15.353 1.0 77.212 702  A 1 
ATOM 5589  O OE2 . GLU A ? 702  ? -28.632 -1.672  -13.515 1.0 77.212 702  A 1 
ATOM 5590  N N   . ARG A ? 703  ? -32.091 -7.212  -12.878 1.0 79.613 703  A 1 
ATOM 5591  C CA  . ARG A ? 703  ? -33.522 -7.474  -12.914 1.0 79.613 703  A 1 
ATOM 5592  C C   . ARG A ? 703  ? -33.951 -8.711  -12.140 1.0 79.613 703  A 1 
ATOM 5593  O O   . ARG A ? 703  ? -35.155 -8.909  -11.949 1.0 79.613 703  A 1 
ATOM 5594  C CB  . ARG A ? 703  ? -33.990 -7.594  -14.367 1.0 79.613 703  A 1 
ATOM 5595  C CG  . ARG A ? 703  ? -33.714 -6.354  -15.197 1.0 79.613 703  A 1 
ATOM 5596  C CD  . ARG A ? 703  ? -34.581 -6.306  -16.428 1.0 79.613 703  A 1 
ATOM 5597  N NE  . ARG A ? 703  ? -34.336 -7.424  -17.337 1.0 79.613 703  A 1 
ATOM 5598  C CZ  . ARG A ? 703  ? -35.134 -7.772  -18.344 1.0 79.613 703  A 1 
ATOM 5599  N NH1 . ARG A ? 703  ? -36.249 -7.097  -18.561 1.0 79.613 703  A 1 
ATOM 5600  N NH2 . ARG A ? 703  ? -34.814 -8.787  -19.130 1.0 79.613 703  A 1 
ATOM 5601  N N   . TYR A ? 704  ? -33.043 -9.535  -11.676 1.0 84.107 704  A 1 
ATOM 5602  C CA  . TYR A ? 704  ? -33.375 -10.774 -10.995 1.0 84.107 704  A 1 
ATOM 5603  C C   . TYR A ? 704  ? -32.607 -10.879 -9.693  1.0 84.107 704  A 1 
ATOM 5604  O O   . TYR A ? 704  ? -31.540 -10.277 -9.547  1.0 84.107 704  A 1 
ATOM 5605  C CB  . TYR A ? 704  ? -33.069 -11.988 -11.876 1.0 84.107 704  A 1 
ATOM 5606  C CG  . TYR A ? 704  ? -33.962 -12.105 -13.083 1.0 84.107 704  A 1 
ATOM 5607  C CD1 . TYR A ? 704  ? -33.647 -11.445 -14.264 1.0 84.107 704  A 1 
ATOM 5608  C CD2 . TYR A ? 704  ? -35.121 -12.871 -13.046 1.0 84.107 704  A 1 
ATOM 5609  C CE1 . TYR A ? 704  ? -34.465 -11.545 -15.377 1.0 84.107 704  A 1 
ATOM 5610  C CE2 . TYR A ? 704  ? -35.943 -12.977 -14.158 1.0 84.107 704  A 1 
ATOM 5611  C CZ  . TYR A ? 704  ? -35.612 -12.315 -15.317 1.0 84.107 704  A 1 
ATOM 5612  O OH  . TYR A ? 704  ? -36.428 -12.414 -16.427 1.0 84.107 704  A 1 
ATOM 5613  N N   . PRO A ? 705  ? -33.141 -11.622 -8.736  1.0 80.804 705  A 1 
ATOM 5614  C CA  . PRO A ? 705  ? -32.379 -11.859 -7.512  1.0 80.804 705  A 1 
ATOM 5615  C C   . PRO A ? 705  ? -31.061 -12.555 -7.808  1.0 80.804 705  A 1 
ATOM 5616  O O   . PRO A ? 705  ? -30.922 -13.271 -8.800  1.0 80.804 705  A 1 
ATOM 5617  C CB  . PRO A ? 705  ? -33.310 -12.749 -6.679  1.0 80.804 705  A 1 
ATOM 5618  C CG  . PRO A ? 705  ? -34.673 -12.462 -7.206  1.0 80.804 705  A 1 
ATOM 5619  C CD  . PRO A ? 705  ? -34.492 -12.202 -8.671  1.0 80.804 705  A 1 
ATOM 5620  N N   . MET A ? 706  ? -30.095 -12.333 -6.922  1.0 79.858 706  A 1 
ATOM 5621  C CA  . MET A ? 706  ? -28.763 -12.867 -7.155  1.0 79.858 706  A 1 
ATOM 5622  C C   . MET A ? 706  ? -28.753 -14.388 -7.174  1.0 79.858 706  A 1 
ATOM 5623  O O   . MET A ? 706  ? -27.931 -14.992 -7.858  1.0 79.858 706  A 1 
ATOM 5624  C CB  . MET A ? 706  ? -27.797 -12.331 -6.107  1.0 79.858 706  A 1 
ATOM 5625  C CG  . MET A ? 706  ? -26.336 -12.478 -6.490  1.0 79.858 706  A 1 
ATOM 5626  S SD  . MET A ? 706  ? -25.931 -11.606 -8.004  1.0 79.858 706  A 1 
ATOM 5627  C CE  . MET A ? 706  ? -26.211 -9.911  -7.503  1.0 79.858 706  A 1 
ATOM 5628  N N   . ILE A ? 707  ? -29.654 -15.015 -6.420  1.0 80.07  707  A 1 
ATOM 5629  C CA  . ILE A ? 707  ? -29.708 -16.467 -6.436  1.0 80.07  707  A 1 
ATOM 5630  C C   . ILE A ? 707  ? -30.134 -16.967 -7.810  1.0 80.07  707  A 1 
ATOM 5631  O O   . ILE A ? 707  ? -29.658 -18.006 -8.282  1.0 80.07  707  A 1 
ATOM 5632  C CB  . ILE A ? 707  ? -30.665 -16.976 -5.331  1.0 80.07  707  A 1 
ATOM 5633  C CG1 . ILE A ? 707  ? -30.577 -18.498 -5.231  1.0 80.07  707  A 1 
ATOM 5634  C CG2 . ILE A ? 707  ? -32.093 -16.519 -5.592  1.0 80.07  707  A 1 
ATOM 5635  C CD1 . ILE A ? 707  ? -29.226 -18.996 -4.793  1.0 80.07  707  A 1 
ATOM 5636  N N   . VAL A ? 708  ? -31.006 -16.234 -8.469  1.0 84.766 708  A 1 
ATOM 5637  C CA  . VAL A ? 708  ? -31.413 -16.601 -9.816  1.0 84.766 708  A 1 
ATOM 5638  C C   . VAL A ? 708  ? -30.246 -16.448 -10.782 1.0 84.766 708  A 1 
ATOM 5639  O O   . VAL A ? 708  ? -30.048 -17.272 -11.681 1.0 84.766 708  A 1 
ATOM 5640  C CB  . VAL A ? 708  ? -32.620 -15.759 -10.261 1.0 84.766 708  A 1 
ATOM 5641  C CG1 . VAL A ? 708  ? -33.002 -16.087 -11.689 1.0 84.766 708  A 1 
ATOM 5642  C CG2 . VAL A ? 708  ? -33.790 -15.996 -9.323  1.0 84.766 708  A 1 
ATOM 5643  N N   . VAL A ? 709  ? -29.468 -15.396 -10.603 1.0 85.123 709  A 1 
ATOM 5644  C CA  . VAL A ? 709  ? -28.297 -15.199 -11.443 1.0 85.123 709  A 1 
ATOM 5645  C C   . VAL A ? 709  ? -27.303 -16.335 -11.242 1.0 85.123 709  A 1 
ATOM 5646  O O   . VAL A ? 709  ? -26.720 -16.849 -12.200 1.0 85.123 709  A 1 
ATOM 5647  C CB  . VAL A ? 709  ? -27.651 -13.835 -11.148 1.0 85.123 709  A 1 
ATOM 5648  C CG1 . VAL A ? 709  ? -26.441 -13.612 -12.035 1.0 85.123 709  A 1 
ATOM 5649  C CG2 . VAL A ? 709  ? -28.671 -12.726 -11.350 1.0 85.123 709  A 1 
ATOM 5650  N N   . ALA A ? 710  ? -27.118 -16.737 -9.993  1.0 84.795 710  A 1 
ATOM 5651  C CA  . ALA A ? 710  ? -26.197 -17.831 -9.716  1.0 84.795 710  A 1 
ATOM 5652  C C   . ALA A ? 710  ? -26.658 -19.125 -10.368 1.0 84.795 710  A 1 
ATOM 5653  O O   . ALA A ? 710  ? -25.852 -19.861 -10.948 1.0 84.795 710  A 1 
ATOM 5654  C CB  . ALA A ? 710  ? -26.043 -18.016 -8.208  1.0 84.795 710  A 1 
ATOM 5655  N N   . GLN A ? 711  ? -27.950 -19.413 -10.280 1.0 85.689 711  A 1 
ATOM 5656  C CA  . GLN A ? 711  ? -28.473 -20.609 -10.932 1.0 85.689 711  A 1 
ATOM 5657  C C   . GLN A ? 711  ? -28.329 -20.522 -12.443 1.0 85.689 711  A 1 
ATOM 5658  O O   . GLN A ? 711  ? -28.023 -21.516 -13.110 1.0 85.689 711  A 1 
ATOM 5659  C CB  . GLN A ? 711  ? -29.934 -20.813 -10.542 1.0 85.689 711  A 1 
ATOM 5660  C CG  . GLN A ? 711  ? -30.136 -21.115 -9.066  1.0 85.689 711  A 1 
ATOM 5661  C CD  . GLN A ? 711  ? -31.597 -21.151 -8.678  1.0 85.689 711  A 1 
ATOM 5662  O OE1 . GLN A ? 711  ? -32.467 -20.779 -9.458  1.0 85.689 711  A 1 
ATOM 5663  N NE2 . GLN A ? 711  ? -31.875 -21.592 -7.463  1.0 85.689 711  A 1 
ATOM 5664  N N   . THR A ? 712  ? -28.531 -19.334 -12.980 1.0 86.997 712  A 1 
ATOM 5665  C CA  . THR A ? 712  ? -28.424 -19.166 -14.424 1.0 86.997 712  A 1 
ATOM 5666  C C   . THR A ? 712  ? -26.996 -19.393 -14.904 1.0 86.997 712  A 1 
ATOM 5667  O O   . THR A ? 712  ? -26.773 -20.077 -15.906 1.0 86.997 712  A 1 
ATOM 5668  C CB  . THR A ? 712  ? -28.911 -17.776 -14.827 1.0 86.997 712  A 1 
ATOM 5669  O OG1 . THR A ? 712  ? -30.283 -17.621 -14.439 1.0 86.997 712  A 1 
ATOM 5670  C CG2 . THR A ? 712  ? -28.799 -17.595 -16.331 1.0 86.997 712  A 1 
ATOM 5671  N N   . VAL A ? 713  ? -26.025 -18.825 -14.213 1.0 86.677 713  A 1 
ATOM 5672  C CA  . VAL A ? 713  ? -24.650 -19.000 -14.645 1.0 86.677 713  A 1 
ATOM 5673  C C   . VAL A ? 713  ? -24.216 -20.450 -14.479 1.0 86.677 713  A 1 
ATOM 5674  O O   . VAL A ? 713  ? -23.387 -20.942 -15.244 1.0 86.677 713  A 1 
ATOM 5675  C CB  . VAL A ? 713  ? -23.695 -18.042 -13.909 1.0 86.677 713  A 1 
ATOM 5676  C CG1 . VAL A ? 713  ? -24.046 -16.600 -14.236 1.0 86.677 713  A 1 
ATOM 5677  C CG2 . VAL A ? 713  ? -23.726 -18.276 -12.409 1.0 86.677 713  A 1 
ATOM 5678  N N   . ASP A ? 714  ? -24.762 -21.149 -13.491 1.0 87.6   714  A 1 
ATOM 5679  C CA  . ASP A ? 714  ? -24.485 -22.575 -13.378 1.0 87.6   714  A 1 
ATOM 5680  C C   . ASP A ? 714  ? -25.033 -23.336 -14.578 1.0 87.6   714  A 1 
ATOM 5681  O O   . ASP A ? 714  ? -24.370 -24.229 -15.117 1.0 87.6   714  A 1 
ATOM 5682  C CB  . ASP A ? 714  ? -25.072 -23.133 -12.080 1.0 87.6   714  A 1 
ATOM 5683  C CG  . ASP A ? 714  ? -24.088 -23.094 -10.931 1.0 87.6   714  A 1 
ATOM 5684  O OD1 . ASP A ? 714  ? -22.870 -23.139 -11.189 1.0 87.6   714  A 1 
ATOM 5685  O OD2 . ASP A ? 714  ? -24.543 -23.045 -9.768  1.0 87.6   714  A 1 
ATOM 5686  N N   . LYS A ? 715  ? -26.238 -22.989 -14.997 1.0 87.762 715  A 1 
ATOM 5687  C CA  . LYS A ? 715  ? -26.798 -23.619 -16.185 1.0 87.762 715  A 1 
ATOM 5688  C C   . LYS A ? 715  ? -25.974 -23.283 -17.419 1.0 87.762 715  A 1 
ATOM 5689  O O   . LYS A ? 715  ? -25.742 -24.147 -18.276 1.0 87.762 715  A 1 
ATOM 5690  C CB  . LYS A ? 715  ? -28.247 -23.179 -16.375 1.0 87.762 715  A 1 
ATOM 5691  C CG  . LYS A ? 715  ? -29.190 -23.649 -15.285 1.0 87.762 715  A 1 
ATOM 5692  C CD  . LYS A ? 715  ? -30.592 -23.114 -15.511 1.0 87.762 715  A 1 
ATOM 5693  C CE  . LYS A ? 715  ? -31.549 -23.549 -14.430 1.0 87.762 715  A 1 
ATOM 5694  N NZ  . LYS A ? 715  ? -32.906 -22.990 -14.631 1.0 87.762 715  A 1 
ATOM 5695  N N   . LEU A ? 716  ? -25.531 -22.040 -17.523 1.0 88.711 716  A 1 
ATOM 5696  C CA  . LEU A ? 716  ? -24.676 -21.662 -18.639 1.0 88.711 716  A 1 
ATOM 5697  C C   . LEU A ? 716  ? -23.357 -22.423 -18.604 1.0 88.711 716  A 1 
ATOM 5698  O O   . LEU A ? 716  ? -22.827 -22.811 -19.648 1.0 88.711 716  A 1 
ATOM 5699  C CB  . LEU A ? 716  ? -24.420 -20.158 -18.626 1.0 88.711 716  A 1 
ATOM 5700  C CG  . LEU A ? 716  ? -25.638 -19.260 -18.830 1.0 88.711 716  A 1 
ATOM 5701  C CD1 . LEU A ? 716  ? -25.249 -17.800 -18.659 1.0 88.711 716  A 1 
ATOM 5702  C CD2 . LEU A ? 716  ? -26.250 -19.493 -20.194 1.0 88.711 716  A 1 
ATOM 5703  N N   . LYS A ? 717  ? -22.820 -22.620 -17.417 1.0 89.104 717  A 1 
ATOM 5704  C CA  . LYS A ? 717  ? -21.594 -23.395 -17.286 1.0 89.104 717  A 1 
ATOM 5705  C C   . LYS A ? 717  ? -21.786 -24.820 -17.781 1.0 89.104 717  A 1 
ATOM 5706  O O   . LYS A ? 717  ? -20.979 -25.328 -18.566 1.0 89.104 717  A 1 
ATOM 5707  C CB  . LYS A ? 717  ? -21.129 -23.403 -15.828 1.0 89.104 717  A 1 
ATOM 5708  C CG  . LYS A ? 717  ? -20.008 -24.391 -15.548 1.0 89.104 717  A 1 
ATOM 5709  C CD  . LYS A ? 717  ? -19.737 -24.518 -14.065 1.0 89.104 717  A 1 
ATOM 5710  C CE  . LYS A ? 717  ? -20.868 -25.195 -13.335 1.0 89.104 717  A 1 
ATOM 5711  N NZ  . LYS A ? 717  ? -20.988 -26.643 -13.691 1.0 89.104 717  A 1 
ATOM 5712  N N   . ASP A ? 718  ? -22.848 -25.456 -17.327 1.0 88.614 718  A 1 
ATOM 5713  C CA  . ASP A ? 718  ? -23.087 -26.831 -17.729 1.0 88.614 718  A 1 
ATOM 5714  C C   . ASP A ? 718  ? -23.291 -26.936 -19.235 1.0 88.614 718  A 1 
ATOM 5715  O O   . ASP A ? 718  ? -22.732 -27.820 -19.892 1.0 88.614 718  A 1 
ATOM 5716  C CB  . ASP A ? 718  ? -24.295 -27.394 -16.983 1.0 88.614 718  A 1 
ATOM 5717  C CG  . ASP A ? 718  ? -24.045 -27.523 -15.493 1.0 88.614 718  A 1 
ATOM 5718  O OD1 . ASP A ? 718  ? -22.866 -27.601 -15.091 1.0 88.614 718  A 1 
ATOM 5719  O OD2 . ASP A ? 718  ? -25.028 -27.558 -14.725 1.0 88.614 718  A 1 
ATOM 5720  N N   . ALA A ? 719  ? -24.095 -26.049 -19.791 1.0 88.278 719  A 1 
ATOM 5721  C CA  . ALA A ? 719  ? -24.322 -26.079 -21.231 1.0 88.278 719  A 1 
ATOM 5722  C C   . ALA A ? 719  ? -23.045 -25.765 -21.999 1.0 88.278 719  A 1 
ATOM 5723  O O   . ALA A ? 719  ? -22.779 -26.365 -23.042 1.0 88.278 719  A 1 
ATOM 5724  C CB  . ALA A ? 719  ? -25.428 -25.094 -21.599 1.0 88.278 719  A 1 
ATOM 5725  N N   . GLY A ? 720  ? -22.258 -24.838 -21.499 1.0 89.503 720  A 1 
ATOM 5726  C CA  . GLY A ? 720  ? -21.019 -24.504 -22.168 1.0 89.503 720  A 1 
ATOM 5727  C C   . GLY A ? 720  ? -20.056 -25.671 -22.230 1.0 89.503 720  A 1 
ATOM 5728  O O   . GLY A ? 720  ? -19.476 -25.949 -23.282 1.0 89.503 720  A 1 
ATOM 5729  N N   . PHE A ? 721  ? -19.874 -26.355 -21.105 1.0 88.917 721  A 1 
ATOM 5730  C CA  . PHE A ? 721  ? -18.999 -27.514 -21.114 1.0 88.917 721  A 1 
ATOM 5731  C C   . PHE A ? 721  ? -19.567 -28.625 -21.987 1.0 88.917 721  A 1 
ATOM 5732  O O   . PHE A ? 721  ? -18.832 -29.294 -22.719 1.0 88.917 721  A 1 
ATOM 5733  C CB  . PHE A ? 721  ? -18.778 -28.022 -19.689 1.0 88.917 721  A 1 
ATOM 5734  C CG  . PHE A ? 721  ? -17.773 -27.224 -18.912 1.0 88.917 721  A 1 
ATOM 5735  C CD1 . PHE A ? 721  ? -16.542 -26.919 -19.466 1.0 88.917 721  A 1 
ATOM 5736  C CD2 . PHE A ? 721  ? -18.046 -26.804 -17.626 1.0 88.917 721  A 1 
ATOM 5737  C CE1 . PHE A ? 721  ? -15.608 -26.191 -18.754 1.0 88.917 721  A 1 
ATOM 5738  C CE2 . PHE A ? 721  ? -17.117 -26.083 -16.907 1.0 88.917 721  A 1 
ATOM 5739  C CZ  . PHE A ? 721  ? -15.900 -25.774 -17.470 1.0 88.917 721  A 1 
ATOM 5740  N N   . TYR A ? 722  ? -20.867 -28.830 -21.888 1.0 89.112 722  A 1 
ATOM 5741  C CA  . TYR A ? 722  ? -21.489 -29.891 -22.673 1.0 89.112 722  A 1 
ATOM 5742  C C   . TYR A ? 722  ? -21.273 -29.669 -24.162 1.0 89.112 722  A 1 
ATOM 5743  O O   . TYR A ? 722  ? -20.871 -30.583 -24.889 1.0 89.112 722  A 1 
ATOM 5744  C CB  . TYR A ? 722  ? -22.979 -29.966 -22.350 1.0 89.112 722  A 1 
ATOM 5745  C CG  . TYR A ? 722  ? -23.704 -31.093 -23.039 1.0 89.112 722  A 1 
ATOM 5746  C CD1 . TYR A ? 722  ? -23.775 -32.354 -22.455 1.0 89.112 722  A 1 
ATOM 5747  C CD2 . TYR A ? 722  ? -24.337 -30.902 -24.257 1.0 89.112 722  A 1 
ATOM 5748  C CE1 . TYR A ? 722  ? -24.446 -33.392 -23.079 1.0 89.112 722  A 1 
ATOM 5749  C CE2 . TYR A ? 722  ? -25.008 -31.941 -24.885 1.0 89.112 722  A 1 
ATOM 5750  C CZ  . TYR A ? 722  ? -25.057 -33.178 -24.291 1.0 89.112 722  A 1 
ATOM 5751  O OH  . TYR A ? 722  ? -25.726 -34.208 -24.914 1.0 89.112 722  A 1 
ATOM 5752  N N   . TRP A ? 723  ? -21.541 -28.469 -24.632 1.0 88.71  723  A 1 
ATOM 5753  C CA  . TRP A ? 723  ? -21.432 -28.196 -26.058 1.0 88.71  723  A 1 
ATOM 5754  C C   . TRP A ? 723  ? -20.005 -27.908 -26.494 1.0 88.71  723  A 1 
ATOM 5755  O O   . TRP A ? 723  ? -19.707 -28.016 -27.688 1.0 88.71  723  A 1 
ATOM 5756  C CB  . TRP A ? 723  ? -22.373 -27.057 -26.442 1.0 88.71  723  A 1 
ATOM 5757  C CG  . TRP A ? 723  ? -23.802 -27.488 -26.351 1.0 88.71  723  A 1 
ATOM 5758  C CD1 . TRP A ? 723  ? -24.707 -27.141 -25.395 1.0 88.71  723  A 1 
ATOM 5759  C CD2 . TRP A ? 723  ? -24.477 -28.373 -27.246 1.0 88.71  723  A 1 
ATOM 5760  N NE1 . TRP A ? 723  ? -25.904 -27.752 -25.648 1.0 88.71  723  A 1 
ATOM 5761  C CE2 . TRP A ? 723  ? -25.796 -28.515 -26.775 1.0 88.71  723  A 1 
ATOM 5762  C CE3 . TRP A ? 723  ? -24.087 -29.054 -28.414 1.0 88.71  723  A 1 
ATOM 5763  C CZ2 . TRP A ? 723  ? -26.721 -29.313 -27.432 1.0 88.71  723  A 1 
ATOM 5764  C CZ3 . TRP A ? 723  ? -25.014 -29.843 -29.060 1.0 88.71  723  A 1 
ATOM 5765  C CH2 . TRP A ? 723  ? -26.314 -29.964 -28.572 1.0 88.71  723  A 1 
ATOM 5766  N N   . ALA A ? 724  ? -19.131 -27.544 -25.575 1.0 87.723 724  A 1 
ATOM 5767  C CA  . ALA A ? 724  ? -17.720 -27.495 -25.916 1.0 87.723 724  A 1 
ATOM 5768  C C   . ALA A ? 724  ? -17.203 -28.891 -26.233 1.0 87.723 724  A 1 
ATOM 5769  O O   . ALA A ? 724  ? -16.375 -29.062 -27.131 1.0 87.723 724  A 1 
ATOM 5770  C CB  . ALA A ? 724  ? -16.922 -26.869 -24.776 1.0 87.723 724  A 1 
ATOM 5771  N N   . THR A ? 725  ? -17.691 -29.874 -25.503 1.0 88.33  725  A 1 
ATOM 5772  C CA  . THR A ? 725  ? -17.313 -31.248 -25.786 1.0 88.33  725  A 1 
ATOM 5773  C C   . THR A ? 725  ? -17.803 -31.680 -27.163 1.0 88.33  725  A 1 
ATOM 5774  O O   . THR A ? 725  ? -17.071 -32.325 -27.923 1.0 88.33  725  A 1 
ATOM 5775  C CB  . THR A ? 725  ? -17.866 -32.173 -24.704 1.0 88.33  725  A 1 
ATOM 5776  O OG1 . THR A ? 725  ? -17.340 -31.780 -23.429 1.0 88.33  725  A 1 
ATOM 5777  C CG2 . THR A ? 725  ? -17.479 -33.608 -24.991 1.0 88.33  725  A 1 
ATOM 5778  N N   . ARG A ? 726  ? -19.046 -31.322 -27.487 1.0 85.916 726  A 1 
ATOM 5779  C CA  . ARG A ? 726  ? -19.612 -31.721 -28.769 1.0 85.916 726  A 1 
ATOM 5780  C C   . ARG A ? 726  ? -19.180 -30.840 -29.926 1.0 85.916 726  A 1 
ATOM 5781  O O   . ARG A ? 726  ? -19.417 -31.194 -31.087 1.0 85.916 726  A 1 
ATOM 5782  C CB  . ARG A ? 726  ? -21.145 -31.742 -28.710 1.0 85.916 726  A 1 
ATOM 5783  C CG  . ARG A ? 726  ? -21.679 -33.055 -28.158 1.0 85.916 726  A 1 
ATOM 5784  C CD  . ARG A ? 726  ? -21.860 -32.978 -26.680 1.0 85.916 726  A 1 
ATOM 5785  N NE  . ARG A ? 726  ? -22.418 -34.211 -26.137 1.0 85.916 726  A 1 
ATOM 5786  C CZ  . ARG A ? 726  ? -22.109 -34.734 -24.961 1.0 85.916 726  A 1 
ATOM 5787  N NH1 . ARG A ? 726  ? -21.178 -34.167 -24.199 1.0 85.916 726  A 1 
ATOM 5788  N NH2 . ARG A ? 726  ? -22.711 -35.828 -24.546 1.0 85.916 726  A 1 
ATOM 5789  N N   . SER A ? 727  ? -18.585 -29.698 -29.643 1.0 84.803 727  A 1 
ATOM 5790  C CA  . SER A ? 727  ? -18.237 -28.772 -30.704 1.0 84.803 727  A 1 
ATOM 5791  C C   . SER A ? 727  ? -17.118 -29.294 -31.593 1.0 84.803 727  A 1 
ATOM 5792  O O   . SER A ? 727  ? -17.051 -28.935 -32.771 1.0 84.803 727  A 1 
ATOM 5793  C CB  . SER A ? 727  ? -17.827 -27.424 -30.111 1.0 84.803 727  A 1 
ATOM 5794  O OG  . SER A ? 727  ? -16.642 -27.552 -29.352 1.0 84.803 727  A 1 
ATOM 5795  N N   . GLY A ? 728  ? -16.265 -30.123 -31.044 1.0 83.118 728  A 1 
ATOM 5796  C CA  . GLY A ? 728  ? -15.120 -30.590 -31.796 1.0 83.118 728  A 1 
ATOM 5797  C C   . GLY A ? 728  ? -14.025 -29.561 -31.945 1.0 83.118 728  A 1 
ATOM 5798  O O   . GLY A ? 728  ? -13.119 -29.749 -32.758 1.0 83.118 728  A 1 
ATOM 5799  N N   . VAL A ? 729  ? -14.083 -28.503 -31.178 1.0 83.583 729  A 1 
ATOM 5800  C CA  . VAL A ? 729  ? -13.082 -27.457 -31.256 1.0 83.583 729  A 1 
ATOM 5801  C C   . VAL A ? 729  ? -11.780 -27.979 -30.667 1.0 83.583 729  A 1 
ATOM 5802  O O   . VAL A ? 729  ? -11.705 -28.310 -29.484 1.0 83.583 729  A 1 
ATOM 5803  C CB  . VAL A ? 729  ? -13.548 -26.189 -30.523 1.0 83.583 729  A 1 
ATOM 5804  C CG1 . VAL A ? 729  ? -12.424 -25.167 -30.478 1.0 83.583 729  A 1 
ATOM 5805  C CG2 . VAL A ? 729  ? -14.767 -25.610 -31.214 1.0 83.583 729  A 1 
ATOM 5806  N N   . THR A ? 730  ? -10.779 -28.044 -31.493 1.0 84.965 730  A 1 
ATOM 5807  C CA  . THR A ? 730  ? -9.458  -28.476 -31.088 1.0 84.965 730  A 1 
ATOM 5808  C C   . THR A ? 730  ? -8.442  -27.781 -31.980 1.0 84.965 730  A 1 
ATOM 5809  O O   . THR A ? 730  ? -8.791  -27.220 -33.023 1.0 84.965 730  A 1 
ATOM 5810  C CB  . THR A ? 730  ? -9.303  -30.003 -31.165 1.0 84.965 730  A 1 
ATOM 5811  O OG1 . THR A ? 730  ? -8.020  -30.387 -30.659 1.0 84.965 730  A 1 
ATOM 5812  C CG2 . THR A ? 730  ? -9.459  -30.467 -32.594 1.0 84.965 730  A 1 
ATOM 5813  N N   . VAL A ? 731  ? -7.207  -27.809 -31.572 1.0 82.918 731  A 1 
ATOM 5814  C CA  . VAL A ? 731  ? -6.141  -27.122 -32.282 1.0 82.918 731  A 1 
ATOM 5815  C C   . VAL A ? 731  ? -5.044  -28.120 -32.607 1.0 82.918 731  A 1 
ATOM 5816  O O   . VAL A ? 731  ? -4.550  -28.824 -31.726 1.0 82.918 731  A 1 
ATOM 5817  C CB  . VAL A ? 731  ? -5.568  -25.953 -31.464 1.0 82.918 731  A 1 
ATOM 5818  C CG1 . VAL A ? 731  ? -4.461  -25.261 -32.246 1.0 82.918 731  A 1 
ATOM 5819  C CG2 . VAL A ? 731  ? -6.664  -24.970 -31.109 1.0 82.918 731  A 1 
ATOM 5820  N N   . SER A ? 732  ? -4.696  -28.166 -33.865 1.0 86.982 732  A 1 
ATOM 5821  C CA  . SER A ? 732  ? -3.594  -28.985 -34.328 1.0 86.982 732  A 1 
ATOM 5822  C C   . SER A ? 732  ? -2.729  -28.149 -35.262 1.0 86.982 732  A 1 
ATOM 5823  O O   . SER A ? 732  ? -3.093  -27.030 -35.636 1.0 86.982 732  A 1 
ATOM 5824  C CB  . SER A ? 732  ? -4.105  -30.246 -35.043 1.0 86.982 732  A 1 
ATOM 5825  O OG  . SER A ? 732  ? -4.768  -29.900 -36.236 1.0 86.982 732  A 1 
ATOM 5826  N N   . MET A ? 733  ? -1.572  -28.687 -35.646 1.0 84.789 733  A 1 
ATOM 5827  C CA  . MET A ? 733  ? -0.702  -27.962 -36.552 1.0 84.789 733  A 1 
ATOM 5828  C C   . MET A ? 733  ? -1.373  -27.714 -37.894 1.0 84.789 733  A 1 
ATOM 5829  O O   . MET A ? 733  ? -1.107  -26.703 -38.544 1.0 84.789 733  A 1 
ATOM 5830  C CB  . MET A ? 733  ? 0.615   -28.713 -36.748 1.0 84.789 733  A 1 
ATOM 5831  C CG  . MET A ? 733  ? 1.668   -27.936 -37.508 1.0 84.789 733  A 1 
ATOM 5832  S SD  . MET A ? 733  ? 3.240   -28.786 -37.631 1.0 84.789 733  A 1 
ATOM 5833  C CE  . MET A ? 733  ? 2.837   -30.050 -38.824 1.0 84.789 733  A 1 
ATOM 5834  N N   . ALA A ? 734  ? -2.241  -28.615 -38.302 1.0 86.388 734  A 1 
ATOM 5835  C CA  . ALA A ? 734  ? -2.974  -28.416 -39.542 1.0 86.388 734  A 1 
ATOM 5836  C C   . ALA A ? 734  ? -3.903  -27.214 -39.470 1.0 86.388 734  A 1 
ATOM 5837  O O   . ALA A ? 734  ? -4.222  -26.613 -40.501 1.0 86.388 734  A 1 
ATOM 5838  C CB  . ALA A ? 734  ? -3.769  -29.670 -39.893 1.0 86.388 734  A 1 
ATOM 5839  N N   . ASP A ? 735  ? -4.356  -26.874 -38.284 1.0 85.919 735  A 1 
ATOM 5840  C CA  . ASP A ? 735  ? -5.227  -25.723 -38.111 1.0 85.919 735  A 1 
ATOM 5841  C C   . ASP A ? 735  ? -4.466  -24.406 -38.112 1.0 85.919 735  A 1 
ATOM 5842  O O   . ASP A ? 735  ? -5.085  -23.344 -38.243 1.0 85.919 735  A 1 
ATOM 5843  C CB  . ASP A ? 735  ? -6.016  -25.856 -36.806 1.0 85.919 735  A 1 
ATOM 5844  C CG  . ASP A ? 735  ? -6.919  -27.069 -36.796 1.0 85.919 735  A 1 
ATOM 5845  O OD1 . ASP A ? 735  ? -7.517  -27.366 -37.851 1.0 85.919 735  A 1 
ATOM 5846  O OD2 . ASP A ? 735  ? -7.037  -27.714 -35.736 1.0 85.919 735  A 1 
ATOM 5847  N N   . VAL A ? 736  ? -3.167  -24.447 -37.958 1.0 85.872 736  A 1 
ATOM 5848  C CA  . VAL A ? 736  ? -2.349  -23.247 -37.993 1.0 85.872 736  A 1 
ATOM 5849  C C   . VAL A ? 736  ? -1.988  -22.982 -39.446 1.0 85.872 736  A 1 
ATOM 5850  O O   . VAL A ? 736  ? -1.123  -23.648 -40.017 1.0 85.872 736  A 1 
ATOM 5851  C CB  . VAL A ? 736  ? -1.092  -23.405 -37.122 1.0 85.872 736  A 1 
ATOM 5852  C CG1 . VAL A ? 736  ? -0.290  -22.120 -37.125 1.0 85.872 736  A 1 
ATOM 5853  C CG2 . VAL A ? 736  ? -1.485  -23.791 -35.704 1.0 85.872 736  A 1 
ATOM 5854  N N   . LEU A ? 737  ? -2.664  -22.018 -40.039 1.0 85.417 737  A 1 
ATOM 5855  C CA  . LEU A ? 737  ? -2.552  -21.745 -41.460 1.0 85.417 737  A 1 
ATOM 5856  C C   . LEU A ? 737  ? -1.750  -20.471 -41.678 1.0 85.417 737  A 1 
ATOM 5857  O O   . LEU A ? 737  ? -2.186  -19.379 -41.320 1.0 85.417 737  A 1 
ATOM 5858  C CB  . LEU A ? 737  ? -3.933  -21.617 -42.097 1.0 85.417 737  A 1 
ATOM 5859  C CG  . LEU A ? 737  ? -4.886  -22.792 -41.865 1.0 85.417 737  A 1 
ATOM 5860  C CD1 . LEU A ? 737  ? -6.243  -22.503 -42.486 1.0 85.417 737  A 1 
ATOM 5861  C CD2 . LEU A ? 737  ? -4.296  -24.067 -42.432 1.0 85.417 737  A 1 
ATOM 5862  N N   . VAL A ? 738  ? -0.584  -20.623 -42.271 1.0 85.16  738  A 1 
ATOM 5863  C CA  . VAL A ? 738  ? 0.249   -19.485 -42.603 1.0 85.16  738  A 1 
ATOM 5864  C C   . VAL A ? 738  ? -0.281  -18.851 -43.883 1.0 85.16  738  A 1 
ATOM 5865  O O   . VAL A ? 738  ? -0.481  -19.546 -44.881 1.0 85.16  738  A 1 
ATOM 5866  C CB  . VAL A ? 738  ? 1.715   -19.904 -42.775 1.0 85.16  738  A 1 
ATOM 5867  C CG1 . VAL A ? 738  ? 2.573   -18.706 -43.142 1.0 85.16  738  A 1 
ATOM 5868  C CG2 . VAL A ? 738  ? 2.215   -20.563 -41.498 1.0 85.16  738  A 1 
ATOM 5869  N N   . PRO A ? 739  ? -0.522  -17.552 -43.876 1.0 84.878 739  A 1 
ATOM 5870  C CA  . PRO A ? 739  ? -1.069  -16.915 -45.076 1.0 84.878 739  A 1 
ATOM 5871  C C   . PRO A ? 739  ? -0.086  -16.996 -46.238 1.0 84.878 739  A 1 
ATOM 5872  O O   . PRO A ? 739  ? 1.115   -16.796 -46.059 1.0 84.878 739  A 1 
ATOM 5873  C CB  . PRO A ? 739  ? -1.308  -15.467 -44.640 1.0 84.878 739  A 1 
ATOM 5874  C CG  . PRO A ? 739  ? -0.371  -15.265 -43.504 1.0 84.878 739  A 1 
ATOM 5875  C CD  . PRO A ? 739  ? -0.297  -16.586 -42.795 1.0 84.878 739  A 1 
ATOM 5876  N N   . PRO A ? 740  ? -0.592  -17.288 -47.426 1.0 85.946 740  A 1 
ATOM 5877  C CA  . PRO A ? 740  ? 0.306   -17.392 -48.578 1.0 85.946 740  A 1 
ATOM 5878  C C   . PRO A ? 740  ? 0.949   -16.068 -48.968 1.0 85.946 740  A 1 
ATOM 5879  O O   . PRO A ? 740  ? 2.011   -16.068 -49.598 1.0 85.946 740  A 1 
ATOM 5880  C CB  . PRO A ? 740  ? -0.609  -17.916 -49.692 1.0 85.946 740  A 1 
ATOM 5881  C CG  . PRO A ? 740  ? -1.982  -17.505 -49.275 1.0 85.946 740  A 1 
ATOM 5882  C CD  . PRO A ? 740  ? -1.990  -17.569 -47.780 1.0 85.946 740  A 1 
ATOM 5883  N N   . ARG A ? 741  ? 0.337   -14.951 -48.607 1.0 85.299 741  A 1 
ATOM 5884  C CA  . ARG A ? 741  ? 0.875   -13.649 -48.948 1.0 85.299 741  A 1 
ATOM 5885  C C   . ARG A ? 741  ? 1.959   -13.177 -47.992 1.0 85.299 741  A 1 
ATOM 5886  O O   . ARG A ? 741  ? 2.486   -12.074 -48.173 1.0 85.299 741  A 1 
ATOM 5887  C CB  . ARG A ? 741  ? -0.238  -12.606 -48.988 1.0 85.299 741  A 1 
ATOM 5888  C CG  . ARG A ? 741  ? -1.216  -12.749 -50.127 1.0 85.299 741  A 1 
ATOM 5889  C CD  . ARG A ? 741  ? -2.170  -11.561 -50.130 1.0 85.299 741  A 1 
ATOM 5890  N NE  . ARG A ? 741  ? -1.440  -10.292 -50.167 1.0 85.299 741  A 1 
ATOM 5891  C CZ  . ARG A ? 741  ? -1.945  -9.115  -49.805 1.0 85.299 741  A 1 
ATOM 5892  N NH1 . ARG A ? 741  ? -3.186  -9.037  -49.364 1.0 85.299 741  A 1 
ATOM 5893  N NH2 . ARG A ? 741  ? -1.202  -8.017  -49.889 1.0 85.299 741  A 1 
ATOM 5894  N N   . LYS A ? 742  ? 2.304   -13.964 -46.999 1.0 85.563 742  A 1 
ATOM 5895  C CA  . LYS A ? 742  ? 3.289   -13.520 -46.022 1.0 85.563 742  A 1 
ATOM 5896  C C   . LYS A ? 742  ? 4.624   -13.184 -46.668 1.0 85.563 742  A 1 
ATOM 5897  O O   . LYS A ? 742  ? 5.230   -12.152 -46.364 1.0 85.563 742  A 1 
ATOM 5898  C CB  . LYS A ? 742  ? 3.484   -14.588 -44.948 1.0 85.563 742  A 1 
ATOM 5899  C CG  . LYS A ? 742  ? 4.523   -14.224 -43.908 1.0 85.563 742  A 1 
ATOM 5900  C CD  . LYS A ? 742  ? 4.740   -15.340 -42.912 1.0 85.563 742  A 1 
ATOM 5901  C CE  . LYS A ? 742  ? 5.827   -14.991 -41.916 1.0 85.563 742  A 1 
ATOM 5902  N NZ  . LYS A ? 742  ? 6.093   -16.103 -40.979 1.0 85.563 742  A 1 
ATOM 5903  N N   . LYS A ? 743  ? 5.080   -14.046 -47.554 1.0 86.532 743  A 1 
ATOM 5904  C CA  . LYS A ? 743  ? 6.362   -13.797 -48.191 1.0 86.532 743  A 1 
ATOM 5905  C C   . LYS A ? 743  ? 6.349   -12.506 -48.993 1.0 86.532 743  A 1 
ATOM 5906  O O   . LYS A ? 743  ? 7.304   -11.727 -48.946 1.0 86.532 743  A 1 
ATOM 5907  C CB  . LYS A ? 743  ? 6.735   -14.977 -49.087 1.0 86.532 743  A 1 
ATOM 5908  C CG  . LYS A ? 743  ? 8.085   -14.835 -49.760 1.0 86.532 743  A 1 
ATOM 5909  C CD  . LYS A ? 743  ? 8.397   -16.039 -50.632 1.0 86.532 743  A 1 
ATOM 5910  C CE  . LYS A ? 743  ? 9.727   -15.874 -51.338 1.0 86.532 743  A 1 
ATOM 5911  N NZ  . LYS A ? 743  ? 10.024  -17.028 -52.231 1.0 86.532 743  A 1 
ATOM 5912  N N   . GLU A ? 744  ? 5.288   -12.271 -49.721 1.0 88.713 744  A 1 
ATOM 5913  C CA  . GLU A ? 744  ? 5.200   -11.054 -50.519 1.0 88.713 744  A 1 
ATOM 5914  C C   . GLU A ? 744  ? 5.173   -9.813  -49.638 1.0 88.713 744  A 1 
ATOM 5915  O O   . GLU A ? 744  ? 5.821   -8.808  -49.941 1.0 88.713 744  A 1 
ATOM 5916  C CB  . GLU A ? 744  ? 3.958   -11.102 -51.405 1.0 88.713 744  A 1 
ATOM 5917  C CG  . GLU A ? 744  ? 3.941   -12.268 -52.379 1.0 88.713 744  A 1 
ATOM 5918  C CD  . GLU A ? 744  ? 2.663   -12.329 -53.191 1.0 88.713 744  A 1 
ATOM 5919  O OE1 . GLU A ? 744  ? 1.741   -11.534 -52.906 1.0 88.713 744  A 1 
ATOM 5920  O OE2 . GLU A ? 744  ? 2.576   -13.170 -54.099 1.0 88.713 744  A 1 
ATOM 5921  N N   . ILE A ? 745  ? 4.437   -9.888  -48.560 1.0 88.953 745  A 1 
ATOM 5922  C CA  . ILE A ? 745  ? 4.353   -8.751  -47.656 1.0 88.953 745  A 1 
ATOM 5923  C C   . ILE A ? 745  ? 5.714   -8.480  -47.026 1.0 88.953 745  A 1 
ATOM 5924  O O   . ILE A ? 745  ? 6.170   -7.333  -46.972 1.0 88.953 745  A 1 
ATOM 5925  C CB  . ILE A ? 745  ? 3.280   -9.001  -46.582 1.0 88.953 745  A 1 
ATOM 5926  C CG1 . ILE A ? 745  ? 1.899   -9.108  -47.224 1.0 88.953 745  A 1 
ATOM 5927  C CG2 . ILE A ? 745  ? 3.306   -7.898  -45.541 1.0 88.953 745  A 1 
ATOM 5928  C CD1 . ILE A ? 745  ? 0.821   -9.557  -46.268 1.0 88.953 745  A 1 
ATOM 5929  N N   . LEU A ? 746  ? 6.371   -9.517  -46.549 1.0 88.658 746  A 1 
ATOM 5930  C CA  . LEU A ? 746  ? 7.663   -9.325  -45.912 1.0 88.658 746  A 1 
ATOM 5931  C C   . LEU A ? 746  ? 8.704   -8.834  -46.905 1.0 88.658 746  A 1 
ATOM 5932  O O   . LEU A ? 746  ? 9.569   -8.033  -46.550 1.0 88.658 746  A 1 
ATOM 5933  C CB  . LEU A ? 746  ? 8.121   -10.621 -45.245 1.0 88.658 746  A 1 
ATOM 5934  C CG  . LEU A ? 746  ? 7.304   -11.046 -44.027 1.0 88.658 746  A 1 
ATOM 5935  C CD1 . LEU A ? 746  ? 7.860   -12.334 -43.437 1.0 88.658 746  A 1 
ATOM 5936  C CD2 . LEU A ? 746  ? 7.282   -9.940  -42.983 1.0 88.658 746  A 1 
ATOM 5937  N N   . ASP A ? 747  ? 8.632   -9.301  -48.139 1.0 90.791 747  A 1 
ATOM 5938  C CA  . ASP A ? 747  ? 9.565   -8.804  -49.143 1.0 90.791 747  A 1 
ATOM 5939  C C   . ASP A ? 747  ? 9.353   -7.319  -49.401 1.0 90.791 747  A 1 
ATOM 5940  O O   . ASP A ? 747  ? 10.316  -6.565  -49.574 1.0 90.791 747  A 1 
ATOM 5941  C CB  . ASP A ? 747  ? 9.409   -9.595  -50.446 1.0 90.791 747  A 1 
ATOM 5942  C CG  . ASP A ? 747  ? 9.938   -11.014 -50.325 1.0 90.791 747  A 1 
ATOM 5943  O OD1 . ASP A ? 747  ? 10.749  -11.281 -49.412 1.0 90.791 747  A 1 
ATOM 5944  O OD2 . ASP A ? 747  ? 9.546   -11.861 -51.159 1.0 90.791 747  A 1 
ATOM 5945  N N   . HIS A ? 748  ? 8.111   -6.888  -49.430 1.0 90.637 748  A 1 
ATOM 5946  C CA  . HIS A ? 748  ? 7.824   -5.475  -49.658 1.0 90.637 748  A 1 
ATOM 5947  C C   . HIS A ? 748  ? 8.387   -4.612  -48.539 1.0 90.637 748  A 1 
ATOM 5948  O O   . HIS A ? 748  ? 9.035   -3.593  -48.786 1.0 90.637 748  A 1 
ATOM 5949  C CB  . HIS A ? 748  ? 6.318   -5.268  -49.797 1.0 90.637 748  A 1 
ATOM 5950  C CG  . HIS A ? 748  ? 5.906   -3.835  -49.779 1.0 90.637 748  A 1 
ATOM 5951  N ND1 . HIS A ? 748  ? 6.124   -2.978  -50.837 1.0 90.637 748  A 1 
ATOM 5952  C CD2 . HIS A ? 748  ? 5.285   -3.100  -48.821 1.0 90.637 748  A 1 
ATOM 5953  C CE1 . HIS A ? 748  ? 5.653   -1.780  -50.532 1.0 90.637 748  A 1 
ATOM 5954  N NE2 . HIS A ? 748  ? 5.143   -1.823  -49.315 1.0 90.637 748  A 1 
ATOM 5955  N N   . TYR A ? 749  ? 8.146   -5.013  -47.316 1.0 90.307 749  A 1 
ATOM 5956  C CA  . TYR A ? 749  ? 8.645   -4.233  -46.198 1.0 90.307 749  A 1 
ATOM 5957  C C   . TYR A ? 749  ? 10.145  -4.401  -46.012 1.0 90.307 749  A 1 
ATOM 5958  O O   . TYR A ? 749  ? 10.800  -3.522  -45.452 1.0 90.307 749  A 1 
ATOM 5959  C CB  . TYR A ? 749  ? 7.896   -4.609  -44.925 1.0 90.307 749  A 1 
ATOM 5960  C CG  . TYR A ? 749  ? 6.516   -3.997  -44.876 1.0 90.307 749  A 1 
ATOM 5961  C CD1 . TYR A ? 749  ? 6.343   -2.690  -44.427 1.0 90.307 749  A 1 
ATOM 5962  C CD2 . TYR A ? 749  ? 5.395   -4.717  -45.273 1.0 90.307 749  A 1 
ATOM 5963  C CE1 . TYR A ? 749  ? 5.088   -2.117  -44.383 1.0 90.307 749  A 1 
ATOM 5964  C CE2 . TYR A ? 749  ? 4.135   -4.149  -45.230 1.0 90.307 749  A 1 
ATOM 5965  C CZ  . TYR A ? 749  ? 3.989   -2.853  -44.782 1.0 90.307 749  A 1 
ATOM 5966  O OH  . TYR A ? 749  ? 2.733   -2.289  -44.742 1.0 90.307 749  A 1 
ATOM 5967  N N   . GLU A ? 750  ? 10.703  -5.498  -46.476 1.0 89.786 750  A 1 
ATOM 5968  C CA  . GLU A ? 750  ? 12.149  -5.645  -46.440 1.0 89.786 750  A 1 
ATOM 5969  C C   . GLU A ? 750  ? 12.817  -4.635  -47.359 1.0 89.786 750  A 1 
ATOM 5970  O O   . GLU A ? 750  ? 13.875  -4.093  -47.034 1.0 89.786 750  A 1 
ATOM 5971  C CB  . GLU A ? 750  ? 12.538  -7.068  -46.821 1.0 89.786 750  A 1 
ATOM 5972  C CG  . GLU A ? 750  ? 14.015  -7.375  -46.626 1.0 89.786 750  A 1 
ATOM 5973  C CD  . GLU A ? 750  ? 14.395  -7.440  -45.162 1.0 89.786 750  A 1 
ATOM 5974  O OE1 . GLU A ? 750  ? 13.524  -7.767  -44.328 1.0 89.786 750  A 1 
ATOM 5975  O OE2 . GLU A ? 750  ? 15.569  -7.176  -44.842 1.0 89.786 750  A 1 
ATOM 5976  N N   . GLU A ? 751  ? 12.197  -4.362  -48.505 1.0 91.269 751  A 1 
ATOM 5977  C CA  . GLU A ? 751  ? 12.728  -3.336  -49.392 1.0 91.269 751  A 1 
ATOM 5978  C C   . GLU A ? 751  ? 12.679  -1.964  -48.737 1.0 91.269 751  A 1 
ATOM 5979  O O   . GLU A ? 751  ? 13.614  -1.171  -48.863 1.0 91.269 751  A 1 
ATOM 5980  C CB  . GLU A ? 751  ? 11.953  -3.321  -50.708 1.0 91.269 751  A 1 
ATOM 5981  C CG  . GLU A ? 751  ? 12.144  -4.568  -51.551 1.0 91.269 751  A 1 
ATOM 5982  C CD  . GLU A ? 751  ? 11.370  -4.507  -52.857 1.0 91.269 751  A 1 
ATOM 5983  O OE1 . GLU A ? 751  ? 10.590  -3.548  -53.042 1.0 91.269 751  A 1 
ATOM 5984  O OE2 . GLU A ? 751  ? 11.539  -5.408  -53.689 1.0 91.269 751  A 1 
ATOM 5985  N N   . ARG A ? 752  ? 11.602  -1.677  -48.038 1.0 89.672 752  A 1 
ATOM 5986  C CA  . ARG A ? 752  ? 11.515  -0.403  -47.337 1.0 89.672 752  A 1 
ATOM 5987  C C   . ARG A ? 752  ? 12.558  -0.315  -46.235 1.0 89.672 752  A 1 
ATOM 5988  O O   . ARG A ? 752  ? 13.162  0.741   -46.020 1.0 89.672 752  A 1 
ATOM 5989  C CB  . ARG A ? 752  ? 10.113  -0.219  -46.763 1.0 89.672 752  A 1 
ATOM 5990  C CG  . ARG A ? 752  ? 9.030   -0.111  -47.819 1.0 89.672 752  A 1 
ATOM 5991  C CD  . ARG A ? 752  ? 7.654   -0.013  -47.205 1.0 89.672 752  A 1 
ATOM 5992  N NE  . ARG A ? 752  ? 7.526   1.143   -46.313 1.0 89.672 752  A 1 
ATOM 5993  C CZ  . ARG A ? 752  ? 6.448   1.418   -45.595 1.0 89.672 752  A 1 
ATOM 5994  N NH1 . ARG A ? 752  ? 5.386   0.627   -45.656 1.0 89.672 752  A 1 
ATOM 5995  N NH2 . ARG A ? 752  ? 6.429   2.494   -44.819 1.0 89.672 752  A 1 
ATOM 5996  N N   . ALA A ? 753  ? 12.780  -1.402  -45.529 1.0 89.359 753  A 1 
ATOM 5997  C CA  . ALA A ? 753  ? 13.810  -1.407  -44.502 1.0 89.359 753  A 1 
ATOM 5998  C C   . ALA A ? 753  ? 15.193  -1.231  -45.108 1.0 89.359 753  A 1 
ATOM 5999  O O   . ALA A ? 753  ? 16.049  -0.555  -44.531 1.0 89.359 753  A 1 
ATOM 6000  C CB  . ALA A ? 753  ? 13.738  -2.704  -43.697 1.0 89.359 753  A 1 
ATOM 6001  N N   . ASP A ? 754  ? 15.413  -1.834  -46.267 1.0 90.254 754  A 1 
ATOM 6002  C CA  . ASP A ? 754  ? 16.694  -1.658  -46.934 1.0 90.254 754  A 1 
ATOM 6003  C C   . ASP A ? 754  ? 16.919  -0.205  -47.321 1.0 90.254 754  A 1 
ATOM 6004  O O   . ASP A ? 754  ? 18.046  0.295   -47.250 1.0 90.254 754  A 1 
ATOM 6005  C CB  . ASP A ? 754  ? 16.771  -2.554  -48.174 1.0 90.254 754  A 1 
ATOM 6006  C CG  . ASP A ? 754  ? 16.881  -4.026  -47.816 1.0 90.254 754  A 1 
ATOM 6007  O OD1 . ASP A ? 754  ? 17.276  -4.346  -46.675 1.0 90.254 754  A 1 
ATOM 6008  O OD2 . ASP A ? 754  ? 16.584  -4.864  -48.693 1.0 90.254 754  A 1 
ATOM 6009  N N   . LYS A ? 755  ? 15.876  0.482   -47.738 1.0 89.077 755  A 1 
ATOM 6010  C CA  . LYS A ? 755  ? 16.009  1.891   -48.062 1.0 89.077 755  A 1 
ATOM 6011  C C   . LYS A ? 755  ? 16.399  2.696   -46.835 1.0 89.077 755  A 1 
ATOM 6012  O O   . LYS A ? 755  ? 17.237  3.601   -46.910 1.0 89.077 755  A 1 
ATOM 6013  C CB  . LYS A ? 755  ? 14.705  2.420   -48.658 1.0 89.077 755  A 1 
ATOM 6014  C CG  . LYS A ? 755  ? 14.358  1.826   -50.008 1.0 89.077 755  A 1 
ATOM 6015  C CD  . LYS A ? 755  ? 13.032  2.353   -50.527 1.0 89.077 755  A 1 
ATOM 6016  C CE  . LYS A ? 755  ? 12.669  1.748   -51.862 1.0 89.077 755  A 1 
ATOM 6017  N NZ  . LYS A ? 755  ? 11.358  2.227   -52.367 1.0 89.077 755  A 1 
ATOM 6018  N N   . VAL A ? 756  ? 15.810  2.380   -45.692 1.0 87.835 756  A 1 
ATOM 6019  C CA  . VAL A ? 756  ? 16.172  3.063   -44.461 1.0 87.835 756  A 1 
ATOM 6020  C C   . VAL A ? 756  ? 17.626  2.781   -44.104 1.0 87.835 756  A 1 
ATOM 6021  O O   . VAL A ? 756  ? 18.363  3.682   -43.693 1.0 87.835 756  A 1 
ATOM 6022  C CB  . VAL A ? 756  ? 15.230  2.648   -43.319 1.0 87.835 756  A 1 
ATOM 6023  C CG1 . VAL A ? 756  ? 15.691  3.245   -41.999 1.0 87.835 756  A 1 
ATOM 6024  C CG2 . VAL A ? 756  ? 13.807  3.079   -43.637 1.0 87.835 756  A 1 
ATOM 6025  N N   . GLU A ? 757  ? 18.060  1.542   -44.277 1.0 88.175 757  A 1 
ATOM 6026  C CA  . GLU A ? 757  ? 19.448  1.209   -43.997 1.0 88.175 757  A 1 
ATOM 6027  C C   . GLU A ? 757  ? 20.391  1.938   -44.940 1.0 88.175 757  A 1 
ATOM 6028  O O   . GLU A ? 757  ? 21.462  2.395   -44.529 1.0 88.175 757  A 1 
ATOM 6029  C CB  . GLU A ? 757  ? 19.665  -0.299  -44.092 1.0 88.175 757  A 1 
ATOM 6030  C CG  . GLU A ? 757  ? 18.970  -1.090  -42.998 1.0 88.175 757  A 1 
ATOM 6031  C CD  . GLU A ? 757  ? 19.611  -0.889  -41.639 1.0 88.175 757  A 1 
ATOM 6032  O OE1 . GLU A ? 757  ? 20.775  -0.430  -41.579 1.0 88.175 757  A 1 
ATOM 6033  O OE2 . GLU A ? 757  ? 18.954  -1.198  -40.625 1.0 88.175 757  A 1 
ATOM 6034  N N   . LYS A ? 758  ? 20.010  2.061   -46.202 1.0 89.642 758  A 1 
ATOM 6035  C CA  . LYS A ? 758  ? 20.843  2.793   -47.142 1.0 89.642 758  A 1 
ATOM 6036  C C   . LYS A ? 758  ? 20.920  4.265   -46.769 1.0 89.642 758  A 1 
ATOM 6037  O O   . LYS A ? 758  ? 21.984  4.883   -46.872 1.0 89.642 758  A 1 
ATOM 6038  C CB  . LYS A ? 758  ? 20.313  2.621   -48.565 1.0 89.642 758  A 1 
ATOM 6039  C CG  . LYS A ? 758  ? 20.463  1.217   -49.112 1.0 89.642 758  A 1 
ATOM 6040  C CD  . LYS A ? 758  ? 19.888  1.091   -50.510 1.0 89.642 758  A 1 
ATOM 6041  C CE  . LYS A ? 758  ? 20.016  -0.318  -51.042 1.0 89.642 758  A 1 
ATOM 6042  N NZ  . LYS A ? 758  ? 19.421  -0.467  -52.398 1.0 89.642 758  A 1 
ATOM 6043  N N   . GLN A ? 759  ? 19.795  4.844   -46.350 1.0 86.186 759  A 1 
ATOM 6044  C CA  . GLN A ? 759  ? 19.824  6.229   -45.903 1.0 86.186 759  A 1 
ATOM 6045  C C   . GLN A ? 759  ? 20.712  6.393   -44.677 1.0 86.186 759  A 1 
ATOM 6046  O O   . GLN A ? 759  ? 21.425  7.393   -44.546 1.0 86.186 759  A 1 
ATOM 6047  C CB  . GLN A ? 759  ? 18.413  6.706   -45.591 1.0 86.186 759  A 1 
ATOM 6048  C CG  . GLN A ? 759  ? 17.514  6.779   -46.801 1.0 86.186 759  A 1 
ATOM 6049  C CD  . GLN A ? 759  ? 16.107  7.181   -46.439 1.0 86.186 759  A 1 
ATOM 6050  O OE1 . GLN A ? 759  ? 15.787  7.392   -45.276 1.0 86.186 759  A 1 
ATOM 6051  N NE2 . GLN A ? 759  ? 15.249  7.291   -47.441 1.0 86.186 759  A 1 
ATOM 6052  N N   . PHE A ? 760  ? 20.700  5.419   -43.782 1.0 86.204 760  A 1 
ATOM 6053  C CA  . PHE A ? 760  ? 21.572  5.472   -42.617 1.0 86.204 760  A 1 
ATOM 6054  C C   . PHE A ? 760  ? 23.034  5.337   -43.015 1.0 86.204 760  A 1 
ATOM 6055  O O   . PHE A ? 760  ? 23.895  6.040   -42.478 1.0 86.204 760  A 1 
ATOM 6056  C CB  . PHE A ? 760  ? 21.176  4.379   -41.625 1.0 86.204 760  A 1 
ATOM 6057  C CG  . PHE A ? 760  ? 22.099  4.280   -40.445 1.0 86.204 760  A 1 
ATOM 6058  C CD1 . PHE A ? 760  ? 22.051  5.218   -39.430 1.0 86.204 760  A 1 
ATOM 6059  C CD2 . PHE A ? 760  ? 23.013  3.237   -40.350 1.0 86.204 760  A 1 
ATOM 6060  C CE1 . PHE A ? 760  ? 22.896  5.126   -38.341 1.0 86.204 760  A 1 
ATOM 6061  C CE2 . PHE A ? 760  ? 23.859  3.140   -39.262 1.0 86.204 760  A 1 
ATOM 6062  C CZ  . PHE A ? 760  ? 23.801  4.087   -38.256 1.0 86.204 760  A 1 
ATOM 6063  N N   . GLN A ? 761  ? 23.292  4.459   -43.967 1.0 88.215 761  A 1 
ATOM 6064  C CA  . GLN A ? 761  ? 24.666  4.308   -44.417 1.0 88.215 761  A 1 
ATOM 6065  C C   . GLN A ? 761  ? 25.175  5.574   -45.089 1.0 88.215 761  A 1 
ATOM 6066  O O   . GLN A ? 761  ? 26.353  5.919   -44.956 1.0 88.215 761  A 1 
ATOM 6067  C CB  . GLN A ? 761  ? 24.787  3.119   -45.369 1.0 88.215 761  A 1 
ATOM 6068  C CG  . GLN A ? 761  ? 24.596  1.770   -44.688 1.0 88.215 761  A 1 
ATOM 6069  C CD  . GLN A ? 761  ? 25.754  1.400   -43.785 1.0 88.215 761  A 1 
ATOM 6070  O OE1 . GLN A ? 761  ? 26.892  1.805   -44.010 1.0 88.215 761  A 1 
ATOM 6071  N NE2 . GLN A ? 761  ? 25.476  0.619   -42.754 1.0 88.215 761  A 1 
ATOM 6072  N N   . ARG A ? 762  ? 24.332  6.269   -45.787 1.0 85.512 762  A 1 
ATOM 6073  C CA  . ARG A ? 762  ? 24.723  7.505   -46.444 1.0 85.512 762  A 1 
ATOM 6074  C C   . ARG A ? 762  ? 24.712  8.699   -45.506 1.0 85.512 762  A 1 
ATOM 6075  O O   . ARG A ? 762  ? 25.002  9.815   -45.942 1.0 85.512 762  A 1 
ATOM 6076  C CB  . ARG A ? 762  ? 23.814  7.778   -47.644 1.0 85.512 762  A 1 
ATOM 6077  C CG  . ARG A ? 762  ? 23.982  6.789   -48.784 1.0 85.512 762  A 1 
ATOM 6078  C CD  . ARG A ? 762  ? 23.250  7.241   -50.022 1.0 85.512 762  A 1 
ATOM 6079  N NE  . ARG A ? 762  ? 21.803  7.217   -49.857 1.0 85.512 762  A 1 
ATOM 6080  C CZ  . ARG A ? 762  ? 21.019  6.230   -50.260 1.0 85.512 762  A 1 
ATOM 6081  N NH1 . ARG A ? 762  ? 21.531  5.178   -50.865 1.0 85.512 762  A 1 
ATOM 6082  N NH2 . ARG A ? 762  ? 19.709  6.307   -50.067 1.0 85.512 762  A 1 
ATOM 6083  N N   . GLY A ? 763  ? 24.404  8.511   -44.245 1.0 83.047 763  A 1 
ATOM 6084  C CA  . GLY A ? 763  ? 24.404  9.597   -43.290 1.0 83.047 763  A 1 
ATOM 6085  C C   . GLY A ? 763  ? 23.157  10.446  -43.295 1.0 83.047 763  A 1 
ATOM 6086  O O   . GLY A ? 763  ? 23.123  11.471  -42.613 1.0 83.047 763  A 1 
ATOM 6087  N N   . ALA A ? 764  ? 22.139  10.040  -44.042 1.0 77.271 764  A 1 
ATOM 6088  C CA  . ALA A ? 764  ? 20.902  10.802  -44.065 1.0 77.271 764  A 1 
ATOM 6089  C C   . ALA A ? 764  ? 20.127  10.677  -42.761 1.0 77.271 764  A 1 
ATOM 6090  O O   . ALA A ? 764  ? 19.344  11.570  -42.423 1.0 77.271 764  A 1 
ATOM 6091  C CB  . ALA A ? 764  ? 20.030  10.357  -45.234 1.0 77.271 764  A 1 
ATOM 6092  N N   . LEU A ? 765  ? 20.321  9.598   -42.045 1.0 74.044 765  A 1 
ATOM 6093  C CA  . LEU A ? 765  ? 19.639  9.357   -40.788 1.0 74.044 765  A 1 
ATOM 6094  C C   . LEU A ? 765  ? 20.655  9.035   -39.710 1.0 74.044 765  A 1 
ATOM 6095  O O   . LEU A ? 765  ? 21.656  8.369   -39.971 1.0 74.044 765  A 1 
ATOM 6096  C CB  . LEU A ? 765  ? 18.643  8.204   -40.906 1.0 74.044 765  A 1 
ATOM 6097  C CG  . LEU A ? 765  ? 17.517  8.344   -41.919 1.0 74.044 765  A 1 
ATOM 6098  C CD1 . LEU A ? 765  ? 16.712  7.058   -41.997 1.0 74.044 765  A 1 
ATOM 6099  C CD2 . LEU A ? 765  ? 16.622  9.514   -41.556 1.0 74.044 765  A 1 
ATOM 6100  N N   . ASN A ? 766  ? 20.393  9.499   -38.499 1.0 79.061 766  A 1 
ATOM 6101  C CA  . ASN A ? 766  ? 21.202  9.097   -37.369 1.0 79.061 766  A 1 
ATOM 6102  C C   . ASN A ? 766  ? 20.685  7.781   -36.806 1.0 79.061 766  A 1 
ATOM 6103  O O   . ASN A ? 766  ? 19.717  7.200   -37.300 1.0 79.061 766  A 1 
ATOM 6104  C CB  . ASN A ? 766  ? 21.231  10.199  -36.299 1.0 79.061 766  A 1 
ATOM 6105  C CG  . ASN A ? 766  ? 19.857  10.535  -35.763 1.0 79.061 766  A 1 
ATOM 6106  O OD1 . ASN A ? 766  ? 19.067  9.656   -35.438 1.0 79.061 766  A 1 
ATOM 6107  N ND2 . ASN A ? 766  ? 19.577  11.825  -35.651 1.0 79.061 766  A 1 
ATOM 6108  N N   . HIS A ? 767  ? 21.350  7.305   -35.771 1.0 81.042 767  A 1 
ATOM 6109  C CA  . HIS A ? 767  ? 21.001  6.001   -35.222 1.0 81.042 767  A 1 
ATOM 6110  C C   . HIS A ? 767  ? 19.572  5.975   -34.693 1.0 81.042 767  A 1 
ATOM 6111  O O   . HIS A ? 767  ? 18.827  5.023   -34.949 1.0 81.042 767  A 1 
ATOM 6112  C CB  . HIS A ? 767  ? 21.993  5.628   -34.121 1.0 81.042 767  A 1 
ATOM 6113  C CG  . HIS A ? 767  ? 21.777  4.260   -33.557 1.0 81.042 767  A 1 
ATOM 6114  N ND1 . HIS A ? 767  ? 22.195  3.118   -34.208 1.0 81.042 767  A 1 
ATOM 6115  C CD2 . HIS A ? 767  ? 21.199  3.844   -32.408 1.0 81.042 767  A 1 
ATOM 6116  C CE1 . HIS A ? 767  ? 21.878  2.067   -33.475 1.0 81.042 767  A 1 
ATOM 6117  N NE2 . HIS A ? 767  ? 21.272  2.477   -32.379 1.0 81.042 767  A 1 
ATOM 6118  N N   . ASP A ? 768  ? 19.182  6.998   -33.969 1.0 78.454 768  A 1 
ATOM 6119  C CA  . ASP A ? 768  ? 17.841  7.023   -33.405 1.0 78.454 768  A 1 
ATOM 6120  C C   . ASP A ? 768  ? 16.786  7.135   -34.493 1.0 78.454 768  A 1 
ATOM 6121  O O   . ASP A ? 768  ? 15.738  6.482   -34.428 1.0 78.454 768  A 1 
ATOM 6122  C CB  . ASP A ? 768  ? 17.709  8.180   -32.415 1.0 78.454 768  A 1 
ATOM 6123  C CG  . ASP A ? 768  ? 18.579  7.994   -31.187 1.0 78.454 768  A 1 
ATOM 6124  O OD1 . ASP A ? 768  ? 18.915  6.835   -30.859 1.0 78.454 768  A 1 
ATOM 6125  O OD2 . ASP A ? 768  ? 18.918  9.007   -30.546 1.0 78.454 768  A 1 
ATOM 6126  N N   . GLU A ? 769  ? 17.043  7.960   -35.499 1.0 82.088 769  A 1 
ATOM 6127  C CA  . GLU A ? 769  ? 16.086  8.102   -36.590 1.0 82.088 769  A 1 
ATOM 6128  C C   . GLU A ? 769  ? 15.940  6.803   -37.367 1.0 82.088 769  A 1 
ATOM 6129  O O   . GLU A ? 769  ? 14.834  6.438   -37.780 1.0 82.088 769  A 1 
ATOM 6130  C CB  . GLU A ? 769  ? 16.522  9.233   -37.519 1.0 82.088 769  A 1 
ATOM 6131  C CG  . GLU A ? 769  ? 16.472  10.607  -36.881 1.0 82.088 769  A 1 
ATOM 6132  C CD  . GLU A ? 769  ? 17.082  11.682  -37.750 1.0 82.088 769  A 1 
ATOM 6133  O OE1 . GLU A ? 769  ? 17.758  11.340  -38.735 1.0 82.088 769  A 1 
ATOM 6134  O OE2 . GLU A ? 769  ? 16.902  12.873  -37.443 1.0 82.088 769  A 1 
ATOM 6135  N N   . ARG A ? 770  ? 17.051  6.090   -37.582 1.0 84.798 770  A 1 
ATOM 6136  C CA  . ARG A ? 770  ? 16.986  4.806   -38.260 1.0 84.798 770  A 1 
ATOM 6137  C C   . ARG A ? 770  ? 16.156  3.806   -37.463 1.0 84.798 770  A 1 
ATOM 6138  O O   . ARG A ? 770  ? 15.297  3.115   -38.020 1.0 84.798 770  A 1 
ATOM 6139  C CB  . ARG A ? 770  ? 18.394  4.251   -38.479 1.0 84.798 770  A 1 
ATOM 6140  C CG  . ARG A ? 770  ? 18.418  2.886   -39.143 1.0 84.798 770  A 1 
ATOM 6141  C CD  . ARG A ? 770  ? 19.834  2.334   -39.218 1.0 84.798 770  A 1 
ATOM 6142  N NE  . ARG A ? 770  ? 20.357  1.986   -37.901 1.0 84.798 770  A 1 
ATOM 6143  C CZ  . ARG A ? 770  ? 20.253  0.786   -37.344 1.0 84.798 770  A 1 
ATOM 6144  N NH1 . ARG A ? 770  ? 19.641  -0.196  -37.988 1.0 84.798 770  A 1 
ATOM 6145  N NH2 . ARG A ? 770  ? 20.762  0.569   -36.145 1.0 84.798 770  A 1 
ATOM 6146  N N   . ASN A ? 771  ? 16.383  3.732   -36.159 1.0 84.527 771  A 1 
ATOM 6147  C CA  . ASN A ? 771  ? 15.651  2.779   -35.343 1.0 84.527 771  A 1 
ATOM 6148  C C   . ASN A ? 771  ? 14.163  3.090   -35.323 1.0 84.527 771  A 1 
ATOM 6149  O O   . ASN A ? 771  ? 13.331  2.182   -35.427 1.0 84.527 771  A 1 
ATOM 6150  C CB  . ASN A ? 771  ? 16.214  2.765   -33.923 1.0 84.527 771  A 1 
ATOM 6151  C CG  . ASN A ? 771  ? 17.585  2.128   -33.856 1.0 84.527 771  A 1 
ATOM 6152  O OD1 . ASN A ? 771  ? 18.023  1.465   -34.794 1.0 84.527 771  A 1 
ATOM 6153  N ND2 . ASN A ? 771  ? 18.268  2.311   -32.736 1.0 84.527 771  A 1 
ATOM 6154  N N   . GLU A ? 772  ? 13.818  4.361   -35.206 1.0 82.83  772  A 1 
ATOM 6155  C CA  . GLU A ? 772  ? 12.405  4.717   -35.188 1.0 82.83  772  A 1 
ATOM 6156  C C   . GLU A ? 772  ? 11.738  4.395   -36.517 1.0 82.83  772  A 1 
ATOM 6157  O O   . GLU A ? 772  ? 10.608  3.898   -36.551 1.0 82.83  772  A 1 
ATOM 6158  C CB  . GLU A ? 772  ? 12.242  6.196   -34.860 1.0 82.83  772  A 1 
ATOM 6159  C CG  . GLU A ? 772  ? 12.646  6.556   -33.441 1.0 82.83  772  A 1 
ATOM 6160  C CD  . GLU A ? 772  ? 12.492  8.030   -33.145 1.0 82.83  772  A 1 
ATOM 6161  O OE1 . GLU A ? 772  ? 12.136  8.790   -34.066 1.0 82.83  772  A 1 
ATOM 6162  O OE2 . GLU A ? 772  ? 12.726  8.432   -31.995 1.0 82.83  772  A 1 
ATOM 6163  N N   . ALA A ? 773  ? 12.423  4.665   -37.616 1.0 86.699 773  A 1 
ATOM 6164  C CA  . ALA A ? 773  ? 11.858  4.358   -38.924 1.0 86.699 773  A 1 
ATOM 6165  C C   . ALA A ? 773  ? 11.669  2.858   -39.107 1.0 86.699 773  A 1 
ATOM 6166  O O   . ALA A ? 773  ? 10.639  2.411   -39.627 1.0 86.699 773  A 1 
ATOM 6167  C CB  . ALA A ? 773  ? 12.753  4.926   -40.025 1.0 86.699 773  A 1 
ATOM 6168  N N   . LEU A ? 774  ? 12.651  2.069   -38.693 1.0 88.863 774  A 1 
ATOM 6169  C CA  . LEU A ? 774  ? 12.526  0.624   -38.818 1.0 88.863 774  A 1 
ATOM 6170  C C   . LEU A ? 774  ? 11.408  0.087   -37.934 1.0 88.863 774  A 1 
ATOM 6171  O O   . LEU A ? 774  ? 10.685  -0.830  -38.328 1.0 88.863 774  A 1 
ATOM 6172  C CB  . LEU A ? 774  ? 13.853  -0.052  -38.473 1.0 88.863 774  A 1 
ATOM 6173  C CG  . LEU A ? 774  ? 14.992  0.169   -39.467 1.0 88.863 774  A 1 
ATOM 6174  C CD1 . LEU A ? 774  ? 16.276  -0.462  -38.946 1.0 88.863 774  A 1 
ATOM 6175  C CD2 . LEU A ? 774  ? 14.628  -0.405  -40.828 1.0 88.863 774  A 1 
ATOM 6176  N N   . VAL A ? 775  ? 11.260  0.650   -36.747 1.0 86.002 775  A 1 
ATOM 6177  C CA  . VAL A ? 775  ? 10.190  0.203   -35.869 1.0 86.002 775  A 1 
ATOM 6178  C C   . VAL A ? 775  ? 8.834   0.463   -36.507 1.0 86.002 775  A 1 
ATOM 6179  O O   . VAL A ? 775  ? 7.949   -0.403  -36.495 1.0 86.002 775  A 1 
ATOM 6180  C CB  . VAL A ? 775  ? 10.300  0.888   -34.493 1.0 86.002 775  A 1 
ATOM 6181  C CG1 . VAL A ? 775  ? 9.024   0.676   -33.691 1.0 86.002 775  A 1 
ATOM 6182  C CG2 . VAL A ? 775  ? 11.495  0.335   -33.735 1.0 86.002 775  A 1 
ATOM 6183  N N   . GLU A ? 776  ? 8.653   1.636   -37.081 1.0 87.057 776  A 1 
ATOM 6184  C CA  . GLU A ? 776  ? 7.379   1.939   -37.721 1.0 87.057 776  A 1 
ATOM 6185  C C   . GLU A ? 776  ? 7.139   1.043   -38.929 1.0 87.057 776  A 1 
ATOM 6186  O O   . GLU A ? 776  ? 6.014   0.596   -39.165 1.0 87.057 776  A 1 
ATOM 6187  C CB  . GLU A ? 776  ? 7.340   3.410   -38.128 1.0 87.057 776  A 1 
ATOM 6188  C CG  . GLU A ? 776  ? 7.330   4.359   -36.942 1.0 87.057 776  A 1 
ATOM 6189  C CD  . GLU A ? 776  ? 6.096   4.182   -36.078 1.0 87.057 776  A 1 
ATOM 6190  O OE1 . GLU A ? 776  ? 5.012   3.916   -36.639 1.0 87.057 776  A 1 
ATOM 6191  O OE2 . GLU A ? 776  ? 6.212   4.305   -34.842 1.0 87.057 776  A 1 
ATOM 6192  N N   . ILE A ? 777  ? 8.175   0.777   -39.708 1.0 90.077 777  A 1 
ATOM 6193  C CA  . ILE A ? 777  ? 8.027   -0.084  -40.875 1.0 90.077 777  A 1 
ATOM 6194  C C   . ILE A ? 777  ? 7.592   -1.481  -40.458 1.0 90.077 777  A 1 
ATOM 6195  O O   . ILE A ? 777  ? 6.659   -2.059  -41.025 1.0 90.077 777  A 1 
ATOM 6196  C CB  . ILE A ? 777  ? 9.339   -0.125  -41.685 1.0 90.077 777  A 1 
ATOM 6197  C CG1 . ILE A ? 777  ? 9.563   1.216   -42.387 1.0 90.077 777  A 1 
ATOM 6198  C CG2 . ILE A ? 777  ? 9.310   -1.258  -42.688 1.0 90.077 777  A 1 
ATOM 6199  C CD1 . ILE A ? 777  ? 10.891  1.310   -43.099 1.0 90.077 777  A 1 
ATOM 6200  N N   . TRP A ? 778  ? 8.250   -2.025  -39.463 1.0 90.03  778  A 1 
ATOM 6201  C CA  . TRP A ? 778  ? 7.928   -3.391  -39.071 1.0 90.03  778  A 1 
ATOM 6202  C C   . TRP A ? 778  ? 6.634   -3.478  -38.273 1.0 90.03  778  A 1 
ATOM 6203  O O   . TRP A ? 778  ? 6.017   -4.547  -38.221 1.0 90.03  778  A 1 
ATOM 6204  C CB  . TRP A ? 778  ? 9.103   -3.998  -38.304 1.0 90.03  778  A 1 
ATOM 6205  C CG  . TRP A ? 778  ? 10.289  -4.210  -39.195 1.0 90.03  778  A 1 
ATOM 6206  C CD1 . TRP A ? 778  ? 11.509  -3.631  -39.093 1.0 90.03  778  A 1 
ATOM 6207  C CD2 . TRP A ? 778  ? 10.343  -5.056  -40.355 1.0 90.03  778  A 1 
ATOM 6208  N NE1 . TRP A ? 778  ? 12.331  -4.061  -40.099 1.0 90.03  778  A 1 
ATOM 6209  C CE2 . TRP A ? 778  ? 11.639  -4.933  -40.893 1.0 90.03  778  A 1 
ATOM 6210  C CE3 . TRP A ? 778  ? 9.425   -5.907  -40.980 1.0 90.03  778  A 1 
ATOM 6211  C CZ2 . TRP A ? 778  ? 12.031  -5.633  -42.031 1.0 90.03  778  A 1 
ATOM 6212  C CZ3 . TRP A ? 778  ? 9.820   -6.599  -42.112 1.0 90.03  778  A 1 
ATOM 6213  C CH2 . TRP A ? 778  ? 11.114  -6.458  -42.628 1.0 90.03  778  A 1 
ATOM 6214  N N   . LYS A ? 779  ? 6.211   -2.389  -37.640 1.0 86.503 779  A 1 
ATOM 6215  C CA  . LYS A ? 779  ? 4.871   -2.375  -37.065 1.0 86.503 779  A 1 
ATOM 6216  C C   . LYS A ? 779  ? 3.820   -2.469  -38.157 1.0 86.503 779  A 1 
ATOM 6217  O O   . LYS A ? 779  ? 2.838   -3.214  -38.026 1.0 86.503 779  A 1 
ATOM 6218  C CB  . LYS A ? 779  ? 4.657   -1.114  -36.228 1.0 86.503 779  A 1 
ATOM 6219  C CG  . LYS A ? 779  ? 5.348   -1.134  -34.883 1.0 86.503 779  A 1 
ATOM 6220  C CD  . LYS A ? 779  ? 5.037   0.123   -34.087 1.0 86.503 779  A 1 
ATOM 6221  C CE  . LYS A ? 779  ? 5.675   0.096   -32.711 1.0 86.503 779  A 1 
ATOM 6222  N NZ  . LYS A ? 779  ? 5.385   1.331   -31.939 1.0 86.503 779  A 1 
ATOM 6223  N N   . GLU A ? 780  ? 4.011   -1.729  -39.242 1.0 89.43  780  A 1 
ATOM 6224  C CA  . GLU A ? 780  ? 3.087   -1.822  -40.358 1.0 89.43  780  A 1 
ATOM 6225  C C   . GLU A ? 780  ? 3.113   -3.207  -40.985 1.0 89.43  780  A 1 
ATOM 6226  O O   . GLU A ? 780  ? 2.067   -3.755  -41.343 1.0 89.43  780  A 1 
ATOM 6227  C CB  . GLU A ? 780  ? 3.418   -0.766  -41.408 1.0 89.43  780  A 1 
ATOM 6228  C CG  . GLU A ? 780  ? 3.213   0.661   -40.940 1.0 89.43  780  A 1 
ATOM 6229  C CD  . GLU A ? 780  ? 3.549   1.677   -42.012 1.0 89.43  780  A 1 
ATOM 6230  O OE1 . GLU A ? 780  ? 3.999   1.263   -43.098 1.0 89.43  780  A 1 
ATOM 6231  O OE2 . GLU A ? 780  ? 3.364   2.878   -41.772 1.0 89.43  780  A 1 
ATOM 6232  N N   . ALA A ? 781  ? 4.299   -3.779  -41.121 1.0 89.734 781  A 1 
ATOM 6233  C CA  . ALA A ? 781  ? 4.401   -5.120  -41.680 1.0 89.734 781  A 1 
ATOM 6234  C C   . ALA A ? 781  ? 3.680   -6.133  -40.804 1.0 89.734 781  A 1 
ATOM 6235  O O   . ALA A ? 781  ? 2.979   -7.020  -41.307 1.0 89.734 781  A 1 
ATOM 6236  C CB  . ALA A ? 781  ? 5.871   -5.504  -41.842 1.0 89.734 781  A 1 
ATOM 6237  N N   . THR A ? 782  ? 3.842   -6.006  -39.489 1.0 87.083 782  A 1 
ATOM 6238  C CA  . THR A ? 782  ? 3.175   -6.917  -38.575 1.0 87.083 782  A 1 
ATOM 6239  C C   . THR A ? 782  ? 1.663   -6.794  -38.695 1.0 87.083 782  A 1 
ATOM 6240  O O   . THR A ? 782  ? 0.946   -7.801  -38.710 1.0 87.083 782  A 1 
ATOM 6241  C CB  . THR A ? 782  ? 3.628   -6.645  -37.142 1.0 87.083 782  A 1 
ATOM 6242  O OG1 . THR A ? 782  ? 5.054   -6.792  -37.059 1.0 87.083 782  A 1 
ATOM 6243  C CG2 . THR A ? 782  ? 2.964   -7.620  -36.186 1.0 87.083 782  A 1 
ATOM 6244  N N   . ASP A ? 783  ? 1.166   -5.572  -38.795 1.0 86.887 783  A 1 
ATOM 6245  C CA  . ASP A ? 783  ? -0.270  -5.385  -38.920 1.0 86.887 783  A 1 
ATOM 6246  C C   . ASP A ? 783  ? -0.790  -5.938  -40.241 1.0 86.887 783  A 1 
ATOM 6247  O O   . ASP A ? 783  ? -1.860  -6.557  -40.289 1.0 86.887 783  A 1 
ATOM 6248  C CB  . ASP A ? 783  ? -0.623  -3.903  -38.786 1.0 86.887 783  A 1 
ATOM 6249  C CG  . ASP A ? 783  ? -0.403  -3.389  -37.374 1.0 86.887 783  A 1 
ATOM 6250  O OD1 . ASP A ? 783  ? -0.348  -4.205  -36.438 1.0 86.887 783  A 1 
ATOM 6251  O OD2 . ASP A ? 783  ? -0.295  -2.153  -37.207 1.0 86.887 783  A 1 
ATOM 6252  N N   . GLU A ? 784  ? -0.047  -5.727  -41.327 1.0 88.249 784  A 1 
ATOM 6253  C CA  . GLU A ? 784  ? -0.505  -6.224  -42.619 1.0 88.249 784  A 1 
ATOM 6254  C C   . GLU A ? 784  ? -0.469  -7.747  -42.670 1.0 88.249 784  A 1 
ATOM 6255  O O   . GLU A ? 784  ? -1.367  -8.373  -43.236 1.0 88.249 784  A 1 
ATOM 6256  C CB  . GLU A ? 784  ? 0.341   -5.621  -43.742 1.0 88.249 784  A 1 
ATOM 6257  C CG  . GLU A ? 784  ? -0.134  -5.987  -45.131 1.0 88.249 784  A 1 
ATOM 6258  C CD  . GLU A ? 784  ? 0.566   -5.192  -46.216 1.0 88.249 784  A 1 
ATOM 6259  O OE1 . GLU A ? 784  ? 1.273   -4.220  -45.882 1.0 88.249 784  A 1 
ATOM 6260  O OE2 . GLU A ? 784  ? 0.406   -5.526  -47.403 1.0 88.249 784  A 1 
ATOM 6261  N N   . VAL A ? 785  ? 0.549   -8.354  -42.077 1.0 88.562 785  A 1 
ATOM 6262  C CA  . VAL A ? 785  ? 0.583   -9.808  -42.002 1.0 88.562 785  A 1 
ATOM 6263  C C   . VAL A ? 785  ? -0.587  -10.320 -41.175 1.0 88.562 785  A 1 
ATOM 6264  O O   . VAL A ? 785  ? -1.213  -11.331 -41.509 1.0 88.562 785  A 1 
ATOM 6265  C CB  . VAL A ? 785  ? 1.928   -10.294 -41.427 1.0 88.562 785  A 1 
ATOM 6266  C CG1 . VAL A ? 785  ? 1.877   -11.782 -41.133 1.0 88.562 785  A 1 
ATOM 6267  C CG2 . VAL A ? 785  ? 3.051   -9.983  -42.398 1.0 88.562 785  A 1 
ATOM 6268  N N   . GLY A ? 786  ? -0.905  -9.618  -40.091 1.0 86.298 786  A 1 
ATOM 6269  C CA  . GLY A ? 786  ? -2.060  -10.003 -39.301 1.0 86.298 786  A 1 
ATOM 6270  C C   . GLY A ? 786  ? -3.355  -9.908  -40.078 1.0 86.298 786  A 1 
ATOM 6271  O O   . GLY A ? 786  ? -4.223  -10.776 -39.965 1.0 86.298 786  A 1 
ATOM 6272  N N   . GLN A ? 787  ? -3.496  -8.862  -40.883 1.0 87.976 787  A 1 
ATOM 6273  C CA  . GLN A ? 787  ? -4.692  -8.736  -41.702 1.0 87.976 787  A 1 
ATOM 6274  C C   . GLN A ? 787  ? -4.755  -9.841  -42.748 1.0 87.976 787  A 1 
ATOM 6275  O O   . GLN A ? 787  ? -5.822  -10.410 -42.998 1.0 87.976 787  A 1 
ATOM 6276  C CB  . GLN A ? 787  ? -4.731  -7.363  -42.374 1.0 87.976 787  A 1 
ATOM 6277  C CG  . GLN A ? 787  ? -5.997  -7.124  -43.180 1.0 87.976 787  A 1 
ATOM 6278  C CD  . GLN A ? 787  ? -7.231  -7.118  -42.305 1.0 87.976 787  A 1 
ATOM 6279  O OE1 . GLN A ? 787  ? -7.266  -6.443  -41.279 1.0 87.976 787  A 1 
ATOM 6280  N NE2 . GLN A ? 787  ? -8.245  -7.871  -42.703 1.0 87.976 787  A 1 
ATOM 6281  N N   . ALA A ? 788  ? -3.626  -10.152 -43.365 1.0 87.291 788  A 1 
ATOM 6282  C CA  . ALA A ? 788  ? -3.601  -11.250 -44.322 1.0 87.291 788  A 1 
ATOM 6283  C C   . ALA A ? 788  ? -3.929  -12.574 -43.648 1.0 87.291 788  A 1 
ATOM 6284  O O   . ALA A ? 788  ? -4.616  -13.422 -44.224 1.0 87.291 788  A 1 
ATOM 6285  C CB  . ALA A ? 788  ? -2.231  -11.319 -45.000 1.0 87.291 788  A 1 
ATOM 6286  N N   . LEU A ? 789  ? -3.445  -12.762 -42.446 1.0 85.139 789  A 1 
ATOM 6287  C CA  . LEU A ? 789  ? -3.767  -13.966 -41.691 1.0 85.139 789  A 1 
ATOM 6288  C C   . LEU A ? 789  ? -5.259  -14.031 -41.396 1.0 85.139 789  A 1 
ATOM 6289  O O   . LEU A ? 789  ? -5.883  -15.088 -41.518 1.0 85.139 789  A 1 
ATOM 6290  C CB  . LEU A ? 789  ? -2.963  -13.999 -40.395 1.0 85.139 789  A 1 
ATOM 6291  C CG  . LEU A ? 789  ? -3.161  -15.216 -39.489 1.0 85.139 789  A 1 
ATOM 6292  C CD1 . LEU A ? 789  ? -2.614  -16.462 -40.158 1.0 85.139 789  A 1 
ATOM 6293  C CD2 . LEU A ? 789  ? -2.491  -14.980 -38.143 1.0 85.139 789  A 1 
ATOM 6294  N N   . ARG A ? 790  ? -5.846  -12.901 -41.000 1.0 82.979 790  A 1 
ATOM 6295  C CA  . ARG A ? 790  ? -7.269  -12.871 -40.705 1.0 82.979 790  A 1 
ATOM 6296  C C   . ARG A ? 790  ? -8.094  -13.182 -41.942 1.0 82.979 790  A 1 
ATOM 6297  O O   . ARG A ? 790  ? -9.104  -13.888 -41.856 1.0 82.979 790  A 1 
ATOM 6298  C CB  . ARG A ? 790  ? -7.663  -11.510 -40.133 1.0 82.979 790  A 1 
ATOM 6299  C CG  . ARG A ? 790  ? -9.093  -11.454 -39.621 1.0 82.979 790  A 1 
ATOM 6300  C CD  . ARG A ? 790  ? -9.209  -12.204 -38.316 1.0 82.979 790  A 1 
ATOM 6301  N NE  . ARG A ? 790  ? -10.525 -12.076 -37.691 1.0 82.979 790  A 1 
ATOM 6302  C CZ  . ARG A ? 790  ? -11.524 -12.926 -37.874 1.0 82.979 790  A 1 
ATOM 6303  N NH1 . ARG A ? 790  ? -11.364 -13.969 -38.676 1.0 82.979 790  A 1 
ATOM 6304  N NH2 . ARG A ? 790  ? -12.676 -12.725 -37.259 1.0 82.979 790  A 1 
ATOM 6305  N N   . ASP A ? 791  ? -7.673  -12.654 -43.079 1.0 86.411 791  A 1 
ATOM 6306  C CA  . ASP A ? 791  ? -8.387  -12.928 -44.316 1.0 86.411 791  A 1 
ATOM 6307  C C   . ASP A ? 791  ? -8.238  -14.378 -44.751 1.0 86.411 791  A 1 
ATOM 6308  O O   . ASP A ? 791  ? -9.147  -14.943 -45.364 1.0 86.411 791  A 1 
ATOM 6309  C CB  . ASP A ? 791  ? -7.890  -11.999 -45.425 1.0 86.411 791  A 1 
ATOM 6310  C CG  . ASP A ? 791  ? -8.207  -10.543 -45.140 1.0 86.411 791  A 1 
ATOM 6311  O OD1 . ASP A ? 791  ? -9.152  -10.266 -44.378 1.0 86.411 791  A 1 
ATOM 6312  O OD2 . ASP A ? 791  ? -7.496  -9.672  -45.692 1.0 86.411 791  A 1 
ATOM 6313  N N   . HIS A ? 792  ? -7.120  -14.983 -44.451 1.0 85.496 792  A 1 
ATOM 6314  C CA  . HIS A ? 792  ? -6.843  -16.336 -44.923 1.0 85.496 792  A 1 
ATOM 6315  C C   . HIS A ? 792  ? -7.561  -17.401 -44.103 1.0 85.496 792  A 1 
ATOM 6316  O O   . HIS A ? 792  ? -7.951  -18.439 -44.640 1.0 85.496 792  A 1 
ATOM 6317  C CB  . HIS A ? 792  ? -5.337  -16.591 -44.906 1.0 85.496 792  A 1 
ATOM 6318  C CG  . HIS A ? 792  ? -4.949  -17.962 -45.358 1.0 85.496 792  A 1 
ATOM 6319  N ND1 . HIS A ? 792  ? -4.346  -18.874 -44.522 1.0 85.496 792  A 1 
ATOM 6320  C CD2 . HIS A ? 792  ? -5.073  -18.572 -46.559 1.0 85.496 792  A 1 
ATOM 6321  C CE1 . HIS A ? 792  ? -4.111  -19.986 -45.195 1.0 85.496 792  A 1 
ATOM 6322  N NE2 . HIS A ? 792  ? -4.546  -19.830 -46.430 1.0 85.496 792  A 1 
ATOM 6323  N N   . TYR A ? 793  ? -7.748  -17.173 -42.822 1.0 85.082 793  A 1 
ATOM 6324  C CA  . TYR A ? 793  ? -8.333  -18.189 -41.959 1.0 85.082 793  A 1 
ATOM 6325  C C   . TYR A ? 793  ? -9.820  -18.351 -42.243 1.0 85.082 793  A 1 
ATOM 6326  O O   . TYR A ? 793  ? -10.555 -17.363 -42.311 1.0 85.082 793  A 1 
ATOM 6327  C CB  . TYR A ? 793  ? -8.119  -17.832 -40.488 1.0 85.082 793  A 1 
ATOM 6328  C CG  . TYR A ? 793  ? -6.908  -18.477 -39.879 1.0 85.082 793  A 1 
ATOM 6329  C CD1 . TYR A ? 793  ? -5.634  -17.983 -40.142 1.0 85.082 793  A 1 
ATOM 6330  C CD2 . TYR A ? 793  ? -7.035  -19.581 -39.045 1.0 85.082 793  A 1 
ATOM 6331  C CE1 . TYR A ? 793  ? -4.514  -18.577 -39.583 1.0 85.082 793  A 1 
ATOM 6332  C CE2 . TYR A ? 793  ? -5.918  -20.176 -38.480 1.0 85.082 793  A 1 
ATOM 6333  C CZ  . TYR A ? 793  ? -4.662  -19.670 -38.748 1.0 85.082 793  A 1 
ATOM 6334  O OH  . TYR A ? 793  ? -3.554  -20.251 -38.189 1.0 85.082 793  A 1 
ATOM 6335  N N   . PRO A ? 794  ? -10.277 -19.565 -42.420 1.0 84.669 794  A 1 
ATOM 6336  C CA  . PRO A ? 794  ? -11.714 -19.787 -42.532 1.0 84.669 794  A 1 
ATOM 6337  C C   . PRO A ? 794  ? -12.429 -19.436 -41.234 1.0 84.669 794  A 1 
ATOM 6338  O O   . PRO A ? 794  ? -11.855 -19.502 -40.146 1.0 84.669 794  A 1 
ATOM 6339  C CB  . PRO A ? 794  ? -11.828 -21.285 -42.844 1.0 84.669 794  A 1 
ATOM 6340  C CG  . PRO A ? 794  ? -10.490 -21.675 -43.363 1.0 84.669 794  A 1 
ATOM 6341  C CD  . PRO A ? 794  ? -9.509  -20.800 -42.639 1.0 84.669 794  A 1 
ATOM 6342  N N   . VAL A ? 795  ? -13.699 -19.055 -41.369 1.0 79.99  795  A 1 
ATOM 6343  C CA  . VAL A ? 795  ? -14.482 -18.658 -40.210 1.0 79.99  795  A 1 
ATOM 6344  C C   . VAL A ? 795  ? -14.661 -19.819 -39.239 1.0 79.99  795  A 1 
ATOM 6345  O O   . VAL A ? 795  ? -14.667 -19.629 -38.020 1.0 79.99  795  A 1 
ATOM 6346  C CB  . VAL A ? 795  ? -15.845 -18.095 -40.653 1.0 79.99  795  A 1 
ATOM 6347  C CG1 . VAL A ? 795  ? -16.692 -17.732 -39.437 1.0 79.99  795  A 1 
ATOM 6348  C CG2 . VAL A ? 795  ? -15.637 -16.875 -41.541 1.0 79.99  795  A 1 
ATOM 6349  N N   . ASP A ? 796  ? -14.797 -21.011 -39.764 1.0 79.928 796  A 1 
ATOM 6350  C CA  . ASP A ? 796  ? -15.008 -22.183 -38.928 1.0 79.928 796  A 1 
ATOM 6351  C C   . ASP A ? 796  ? -13.708 -22.834 -38.478 1.0 79.928 796  A 1 
ATOM 6352  O O   . ASP A ? 796  ? -13.741 -23.938 -37.930 1.0 79.928 796  A 1 
ATOM 6353  C CB  . ASP A ? 796  ? -15.875 -23.214 -39.655 1.0 79.928 796  A 1 
ATOM 6354  C CG  . ASP A ? 796  ? -15.254 -23.675 -40.961 1.0 79.928 796  A 1 
ATOM 6355  O OD1 . ASP A ? 796  ? -14.235 -23.092 -41.385 1.0 79.928 796  A 1 
ATOM 6356  O OD2 . ASP A ? 796  ? -15.796 -24.624 -41.573 1.0 79.928 796  A 1 
ATOM 6357  N N   . ASN A ? 797  ? -12.596 -22.190 -38.683 1.0 86.517 797  A 1 
ATOM 6358  C CA  . ASN A ? 797  ? -11.333 -22.710 -38.170 1.0 86.517 797  A 1 
ATOM 6359  C C   . ASN A ? 797  ? -11.362 -22.703 -36.643 1.0 86.517 797  A 1 
ATOM 6360  O O   . ASN A ? 797  ? -11.829 -21.737 -36.036 1.0 86.517 797  A 1 
ATOM 6361  C CB  . ASN A ? 797  ? -10.168 -21.865 -38.683 1.0 86.517 797  A 1 
ATOM 6362  C CG  . ASN A ? 797  ? -8.825  -22.428 -38.281 1.0 86.517 797  A 1 
ATOM 6363  O OD1 . ASN A ? 797  ? -8.350  -22.185 -37.166 1.0 86.517 797  A 1 
ATOM 6364  N ND2 . ASN A ? 797  ? -8.212  -23.171 -39.188 1.0 86.517 797  A 1 
ATOM 6365  N N   . PRO A ? 798  ? -10.895 -23.758 -36.007 1.0 85.933 798  A 1 
ATOM 6366  C CA  . PRO A ? 798  ? -10.973 -23.809 -34.541 1.0 85.933 798  A 1 
ATOM 6367  C C   . PRO A ? 798  ? -10.252 -22.662 -33.852 1.0 85.933 798  A 1 
ATOM 6368  O O   . PRO A ? 798  ? -10.733 -22.173 -32.822 1.0 85.933 798  A 1 
ATOM 6369  C CB  . PRO A ? 798  ? -10.321 -25.160 -34.215 1.0 85.933 798  A 1 
ATOM 6370  C CG  . PRO A ? 798  ? -10.519 -25.976 -35.439 1.0 85.933 798  A 1 
ATOM 6371  C CD  . PRO A ? 798  ? -10.408 -25.021 -36.585 1.0 85.933 798  A 1 
ATOM 6372  N N   . ILE A ? 799  ? -9.128  -22.227 -34.381 1.0 85.44  799  A 1 
ATOM 6373  C CA  . ILE A ? 799  ? -8.414  -21.121 -33.765 1.0 85.44  799  A 1 
ATOM 6374  C C   . ILE A ? 799  ? -9.250  -19.854 -33.835 1.0 85.44  799  A 1 
ATOM 6375  O O   . ILE A ? 799  ? -9.356  -19.107 -32.860 1.0 85.44  799  A 1 
ATOM 6376  C CB  . ILE A ? 799  ? -7.041  -20.924 -34.439 1.0 85.44  799  A 1 
ATOM 6377  C CG1 . ILE A ? 799  ? -6.184  -22.180 -34.260 1.0 85.44  799  A 1 
ATOM 6378  C CG2 . ILE A ? 799  ? -6.334  -19.714 -33.867 1.0 85.44  799  A 1 
ATOM 6379  C CD1 . ILE A ? 799  ? -4.876  -22.128 -35.009 1.0 85.44  799  A 1 
ATOM 6380  N N   . ILE A ? 800  ? -9.853  -19.606 -34.985 1.0 85.127 800  A 1 
ATOM 6381  C CA  . ILE A ? 800  ? -10.707 -18.438 -35.127 1.0 85.127 800  A 1 
ATOM 6382  C C   . ILE A ? 800  ? -11.923 -18.559 -34.221 1.0 85.127 800  A 1 
ATOM 6383  O O   . ILE A ? 800  ? -12.369 -17.573 -33.626 1.0 85.127 800  A 1 
ATOM 6384  C CB  . ILE A ? 800  ? -11.118 -18.252 -36.597 1.0 85.127 800  A 1 
ATOM 6385  C CG1 . ILE A ? 800  ? -9.875  -17.996 -37.454 1.0 85.127 800  A 1 
ATOM 6386  C CG2 . ILE A ? 800  ? -12.107 -17.116 -36.740 1.0 85.127 800  A 1 
ATOM 6387  C CD1 . ILE A ? 800  ? -9.104  -16.757 -37.060 1.0 85.127 800  A 1 
ATOM 6388  N N   . THR A ? 801  ? -12.463 -19.748 -34.104 1.0 85.198 801  A 1 
ATOM 6389  C CA  . THR A ? 801  ? -13.601 -19.949 -33.218 1.0 85.198 801  A 1 
ATOM 6390  C C   . THR A ? 801  ? -13.233 -19.629 -31.777 1.0 85.198 801  A 1 
ATOM 6391  O O   . THR A ? 801  ? -13.993 -18.957 -31.071 1.0 85.198 801  A 1 
ATOM 6392  C CB  . THR A ? 801  ? -14.105 -21.392 -33.333 1.0 85.198 801  A 1 
ATOM 6393  O OG1 . THR A ? 801  ? -14.525 -21.644 -34.683 1.0 85.198 801  A 1 
ATOM 6394  C CG2 . THR A ? 801  ? -15.286 -21.612 -32.400 1.0 85.198 801  A 1 
ATOM 6395  N N   . ILE A ? 802  ? -12.087 -20.093 -31.345 1.0 85.292 802  A 1 
ATOM 6396  C CA  . ILE A ? 802  ? -11.664 -19.835 -29.976 1.0 85.292 802  A 1 
ATOM 6397  C C   . ILE A ? 802  ? -11.447 -18.343 -29.755 1.0 85.292 802  A 1 
ATOM 6398  O O   . ILE A ? 802  ? -11.887 -17.781 -28.749 1.0 85.292 802  A 1 
ATOM 6399  C CB  . ILE A ? 802  ? -10.392 -20.641 -29.653 1.0 85.292 802  A 1 
ATOM 6400  C CG1 . ILE A ? 802  ? -10.712 -22.139 -29.631 1.0 85.292 802  A 1 
ATOM 6401  C CG2 . ILE A ? 802  ? -9.803  -20.205 -28.328 1.0 85.292 802  A 1 
ATOM 6402  C CD1 . ILE A ? 802  ? -9.485  -23.014 -29.501 1.0 85.292 802  A 1 
ATOM 6403  N N   . VAL A ? 803  ? -10.790 -17.684 -30.687 1.0 84.276 803  A 1 
ATOM 6404  C CA  . VAL A ? 803  ? -10.485 -16.272 -30.515 1.0 84.276 803  A 1 
ATOM 6405  C C   . VAL A ? 803  ? -11.747 -15.424 -30.619 1.0 84.276 803  A 1 
ATOM 6406  O O   . VAL A ? 803  ? -12.000 -14.558 -29.773 1.0 84.276 803  A 1 
ATOM 6407  C CB  . VAL A ? 803  ? -9.429  -15.820 -31.543 1.0 84.276 803  A 1 
ATOM 6408  C CG1 . VAL A ? 803  ? -9.241  -14.316 -31.475 1.0 84.276 803  A 1 
ATOM 6409  C CG2 . VAL A ? 803  ? -8.115  -16.533 -31.278 1.0 84.276 803  A 1 
ATOM 6410  N N   . ASP A ? 804  ? -12.550 -15.664 -31.647 1.0 84.643 804  A 1 
ATOM 6411  C CA  . ASP A ? 804  ? -13.735 -14.844 -31.848 1.0 84.643 804  A 1 
ATOM 6412  C C   . ASP A ? 804  ? -14.764 -15.046 -30.749 1.0 84.643 804  A 1 
ATOM 6413  O O   . ASP A ? 804  ? -15.520 -14.123 -30.426 1.0 84.643 804  A 1 
ATOM 6414  C CB  . ASP A ? 804  ? -14.367 -15.143 -33.211 1.0 84.643 804  A 1 
ATOM 6415  C CG  . ASP A ? 804  ? -13.539 -14.596 -34.360 1.0 84.643 804  A 1 
ATOM 6416  O OD1 . ASP A ? 804  ? -12.603 -13.813 -34.111 1.0 84.643 804  A 1 
ATOM 6417  O OD2 . ASP A ? 804  ? -13.839 -14.946 -35.520 1.0 84.643 804  A 1 
ATOM 6418  N N   . SER A ? 805  ? -14.820 -16.229 -30.176 1.0 83.292 805  A 1 
ATOM 6419  C CA  . SER A ? 805  ? -15.758 -16.470 -29.095 1.0 83.292 805  A 1 
ATOM 6420  C C   . SER A ? 805  ? -15.380 -15.716 -27.830 1.0 83.292 805  A 1 
ATOM 6421  O O   . SER A ? 805  ? -16.236 -15.515 -26.964 1.0 83.292 805  A 1 
ATOM 6422  C CB  . SER A ? 805  ? -15.846 -17.966 -28.792 1.0 83.292 805  A 1 
ATOM 6423  O OG  . SER A ? 805  ? -14.623 -18.449 -28.268 1.0 83.292 805  A 1 
ATOM 6424  N N   . GLY A ? 806  ? -14.136 -15.292 -27.712 1.0 81.862 806  A 1 
ATOM 6425  C CA  . GLY A ? 806  ? -13.659 -14.643 -26.506 1.0 81.862 806  A 1 
ATOM 6426  C C   . GLY A ? 806  ? -13.265 -15.604 -25.414 1.0 81.862 806  A 1 
ATOM 6427  O O   . GLY A ? 806  ? -13.065 -15.183 -24.274 1.0 81.862 806  A 1 
ATOM 6428  N N   . ALA A ? 807  ? -13.140 -16.883 -25.742 1.0 78.825 807  A 1 
ATOM 6429  C CA  . ALA A ? 807  ? -12.799 -17.872 -24.730 1.0 78.825 807  A 1 
ATOM 6430  C C   . ALA A ? 807  ? -11.413 -17.619 -24.164 1.0 78.825 807  A 1 
ATOM 6431  O O   . ALA A ? 807  ? -11.228 -17.552 -22.944 1.0 78.825 807  A 1 
ATOM 6432  C CB  . ALA A ? 807  ? -12.893 -19.277 -25.314 1.0 78.825 807  A 1 
ATOM 6433  N N   . THR A ? 808  ? -10.451 -17.475 -25.043 1.0 76.421 808  A 1 
ATOM 6434  C CA  . THR A ? 808  ? -9.090  -17.213 -24.621 1.0 76.421 808  A 1 
ATOM 6435  C C   . THR A ? 808  ? -8.303  -16.649 -25.788 1.0 76.421 808  A 1 
ATOM 6436  O O   . THR A ? 808  ? -8.669  -16.835 -26.951 1.0 76.421 808  A 1 
ATOM 6437  C CB  . THR A ? 808  ? -8.401  -18.472 -24.078 1.0 76.421 808  A 1 
ATOM 6438  O OG1 . THR A ? 808  ? -7.129  -18.126 -23.521 1.0 76.421 808  A 1 
ATOM 6439  C CG2 . THR A ? 808  ? -8.213  -19.491 -25.181 1.0 76.421 808  A 1 
ATOM 6440  N N   . GLY A ? 809  ? -7.243  -15.952 -25.470 1.0 77.194 809  A 1 
ATOM 6441  C CA  . GLY A ? 809  ? -6.354  -15.434 -26.483 1.0 77.194 809  A 1 
ATOM 6442  C C   . GLY A ? 809  ? -6.945  -14.276 -27.251 1.0 77.194 809  A 1 
ATOM 6443  O O   . GLY A ? 809  ? -8.091  -13.875 -27.060 1.0 77.194 809  A 1 
ATOM 6444  N N   . ASN A ? 810  ? -6.130  -13.733 -28.119 1.0 78.128 810  A 1 
ATOM 6445  C CA  . ASN A ? 810  ? -6.522  -12.667 -29.008 1.0 78.128 810  A 1 
ATOM 6446  C C   . ASN A ? 810  ? -5.859  -12.899 -30.353 1.0 78.128 810  A 1 
ATOM 6447  O O   . ASN A ? 810  ? -5.023  -13.790 -30.509 1.0 78.128 810  A 1 
ATOM 6448  C CB  . ASN A ? 810  ? -6.156  -11.295 -28.423 1.0 78.128 810  A 1 
ATOM 6449  C CG  . ASN A ? 810  ? -4.698  -11.199 -28.048 1.0 78.128 810  A 1 
ATOM 6450  O OD1 . ASN A ? 810  ? -3.822  -11.280 -28.900 1.0 78.128 810  A 1 
ATOM 6451  N ND2 . ASN A ? 810  ? -4.430  -11.001 -26.770 1.0 78.128 810  A 1 
ATOM 6452  N N   . PHE A ? 811  ? -6.240  -12.085 -31.314 1.0 81.499 811  A 1 
ATOM 6453  C CA  . PHE A ? 811  ? -5.737  -12.324 -32.658 1.0 81.499 811  A 1 
ATOM 6454  C C   . PHE A ? 811  ? -4.260  -11.974 -32.799 1.0 81.499 811  A 1 
ATOM 6455  O O   . PHE A ? 811  ? -3.596  -12.475 -33.704 1.0 81.499 811  A 1 
ATOM 6456  C CB  . PHE A ? 811  ? -6.555  -11.556 -33.691 1.0 81.499 811  A 1 
ATOM 6457  C CG  . PHE A ? 811  ? -6.414  -12.125 -35.069 1.0 81.499 811  A 1 
ATOM 6458  C CD1 . PHE A ? 811  ? -7.089  -13.286 -35.417 1.0 81.499 811  A 1 
ATOM 6459  C CD2 . PHE A ? 811  ? -5.605  -11.521 -36.010 1.0 81.499 811  A 1 
ATOM 6460  C CE1 . PHE A ? 811  ? -6.962  -13.831 -36.675 1.0 81.499 811  A 1 
ATOM 6461  C CE2 . PHE A ? 811  ? -5.468  -12.060 -37.279 1.0 81.499 811  A 1 
ATOM 6462  C CZ  . PHE A ? 811  ? -6.148  -13.212 -37.611 1.0 81.499 811  A 1 
ATOM 6463  N N   . THR A ? 812  ? -3.731  -11.129 -31.930 1.0 80.092 812  A 1 
ATOM 6464  C CA  . THR A ? 812  ? -2.297  -10.879 -31.963 1.0 80.092 812  A 1 
ATOM 6465  C C   . THR A ? 812  ? -1.519  -12.133 -31.601 1.0 80.092 812  A 1 
ATOM 6466  O O   . THR A ? 812  ? -0.448  -12.390 -32.152 1.0 80.092 812  A 1 
ATOM 6467  C CB  . THR A ? 812  ? -1.924  -9.737  -31.018 1.0 80.092 812  A 1 
ATOM 6468  O OG1 . THR A ? 812  ? -2.255  -10.086 -29.672 1.0 80.092 812  A 1 
ATOM 6469  C CG2 . THR A ? 812  ? -2.672  -8.471  -31.399 1.0 80.092 812  A 1 
ATOM 6470  N N   . GLN A ? 813  ? -2.046  -12.913 -30.689 1.0 83.485 813  A 1 
ATOM 6471  C CA  . GLN A ? 813  ? -1.423  -14.193 -30.376 1.0 83.485 813  A 1 
ATOM 6472  C C   . GLN A ? 813  ? -1.567  -15.174 -31.532 1.0 83.485 813  A 1 
ATOM 6473  O O   . GLN A ? 813  ? -0.646  -15.950 -31.810 1.0 83.485 813  A 1 
ATOM 6474  C CB  . GLN A ? 813  ? -2.033  -14.769 -29.102 1.0 83.485 813  A 1 
ATOM 6475  C CG  . GLN A ? 813  ? -1.770  -13.927 -27.865 1.0 83.485 813  A 1 
ATOM 6476  C CD  . GLN A ? 813  ? -2.501  -14.451 -26.647 1.0 83.485 813  A 1 
ATOM 6477  O OE1 . GLN A ? 813  ? -3.450  -15.214 -26.762 1.0 83.485 813  A 1 
ATOM 6478  N NE2 . GLN A ? 813  ? -2.060  -14.040 -25.466 1.0 83.485 813  A 1 
ATOM 6479  N N   . THR A ? 814  ? -2.704  -15.153 -32.207 1.0 84.646 814  A 1 
ATOM 6480  C CA  . THR A ? 814  ? -2.863  -15.975 -33.401 1.0 84.646 814  A 1 
ATOM 6481  C C   . THR A ? 814  ? -1.883  -15.553 -34.485 1.0 84.646 814  A 1 
ATOM 6482  O O   . THR A ? 814  ? -1.335  -16.393 -35.201 1.0 84.646 814  A 1 
ATOM 6483  C CB  . THR A ? 814  ? -4.299  -15.879 -33.920 1.0 84.646 814  A 1 
ATOM 6484  O OG1 . THR A ? 814  ? -5.209  -16.252 -32.881 1.0 84.646 814  A 1 
ATOM 6485  C CG2 . THR A ? 814  ? -4.491  -16.804 -35.111 1.0 84.646 814  A 1 
ATOM 6486  N N   . ARG A ? 815  ? -1.649  -14.263 -34.603 1.0 86.034 815  A 1 
ATOM 6487  C CA  . ARG A ? 815  ? -0.676  -13.782 -35.578 1.0 86.034 815  A 1 
ATOM 6488  C C   . ARG A ? 815  ? 0.724   -14.282 -35.251 1.0 86.034 815  A 1 
ATOM 6489  O O   . ARG A ? 815  ? 1.473   -14.679 -36.141 1.0 86.034 815  A 1 
ATOM 6490  C CB  . ARG A ? 815  ? -0.690  -12.256 -35.625 1.0 86.034 815  A 1 
ATOM 6491  C CG  . ARG A ? 815  ? 0.170   -11.670 -36.733 1.0 86.034 815  A 1 
ATOM 6492  C CD  . ARG A ? 815  ? 0.432   -10.196 -36.484 1.0 86.034 815  A 1 
ATOM 6493  N NE  . ARG A ? 815  ? 1.280   -9.997  -35.318 1.0 86.034 815  A 1 
ATOM 6494  C CZ  . ARG A ? 815  ? 0.972   -9.210  -34.289 1.0 86.034 815  A 1 
ATOM 6495  N NH1 . ARG A ? 815  ? -0.170  -8.529  -34.278 1.0 86.034 815  A 1 
ATOM 6496  N NH2 . ARG A ? 815  ? 1.804   -9.100  -33.266 1.0 86.034 815  A 1 
ATOM 6497  N N   . ALA A ? 816  ? 1.087   -14.261 -33.978 1.0 84.889 816  A 1 
ATOM 6498  C CA  . ALA A ? 816  ? 2.375   -14.817 -33.595 1.0 84.889 816  A 1 
ATOM 6499  C C   . ALA A ? 816  ? 2.429   -16.316 -33.841 1.0 84.889 816  A 1 
ATOM 6500  O O   . ALA A ? 816  ? 3.493   -16.861 -34.152 1.0 84.889 816  A 1 
ATOM 6501  C CB  . ALA A ? 816  ? 2.658   -14.518 -32.126 1.0 84.889 816  A 1 
ATOM 6502  N N   . LEU A ? 817  ? 1.300   -16.984 -33.715 1.0 85.773 817  A 1 
ATOM 6503  C CA  . LEU A ? 817  ? 1.257   -18.423 -33.918 1.0 85.773 817  A 1 
ATOM 6504  C C   . LEU A ? 817  ? 1.436   -18.792 -35.382 1.0 85.773 817  A 1 
ATOM 6505  O O   . LEU A ? 817  ? 2.159   -19.740 -35.704 1.0 85.773 817  A 1 
ATOM 6506  C CB  . LEU A ? 817  ? -0.061  -18.986 -33.388 1.0 85.773 817  A 1 
ATOM 6507  C CG  . LEU A ? 817  ? -0.250  -20.497 -33.446 1.0 85.773 817  A 1 
ATOM 6508  C CD1 . LEU A ? 817  ? 0.755   -21.194 -32.548 1.0 85.773 817  A 1 
ATOM 6509  C CD2 . LEU A ? 817  ? -1.671  -20.859 -33.061 1.0 85.773 817  A 1 
ATOM 6510  N N   . ALA A ? 818  ? 0.787   -18.066 -36.276 1.0 84.482 818  A 1 
ATOM 6511  C CA  . ALA A ? 818  ? 0.767   -18.433 -37.684 1.0 84.482 818  A 1 
ATOM 6512  C C   . ALA A ? 818  ? 1.266   -17.350 -38.628 1.0 84.482 818  A 1 
ATOM 6513  O O   . ALA A ? 818  ? 1.511   -17.640 -39.800 1.0 84.482 818  A 1 
ATOM 6514  C CB  . ALA A ? 818  ? -0.642  -18.836 -38.102 1.0 84.482 818  A 1 
ATOM 6515  N N   . GLY A ? 819  ? 1.423   -16.125 -38.173 1.0 87.085 819  A 1 
ATOM 6516  C CA  . GLY A ? 819  ? 1.846   -15.035 -39.029 1.0 87.085 819  A 1 
ATOM 6517  C C   . GLY A ? 819  ? 3.291   -14.653 -38.822 1.0 87.085 819  A 1 
ATOM 6518  O O   . GLY A ? 819  ? 4.189   -15.138 -39.513 1.0 87.085 819  A 1 
ATOM 6519  N N   . MET A ? 820  ? 3.522   -13.782 -37.877 1.0 86.83  820  A 1 
ATOM 6520  C CA  . MET A ? 820  ? 4.865   -13.394 -37.497 1.0 86.83  820  A 1 
ATOM 6521  C C   . MET A ? 820  ? 4.836   -12.875 -36.075 1.0 86.83  820  A 1 
ATOM 6522  O O   . MET A ? 820  ? 3.837   -12.333 -35.620 1.0 86.83  820  A 1 
ATOM 6523  C CB  . MET A ? 820  ? 5.441   -12.333 -38.445 1.0 86.83  820  A 1 
ATOM 6524  C CG  . MET A ? 820  ? 4.662   -11.041 -38.480 1.0 86.83  820  A 1 
ATOM 6525  S SD  . MET A ? 820  ? 5.365   -9.818  -39.600 1.0 86.83  820  A 1 
ATOM 6526  C CE  . MET A ? 820  ? 6.970   -9.550  -38.873 1.0 86.83  820  A 1 
ATOM 6527  N N   . LYS A ? 821  ? 5.952   -13.070 -35.388 1.0 84.687 821  A 1 
ATOM 6528  C CA  . LYS A ? 821  ? 6.036   -12.600 -34.020 1.0 84.687 821  A 1 
ATOM 6529  C C   . LYS A ? 821  ? 6.100   -11.080 -33.949 1.0 84.687 821  A 1 
ATOM 6530  O O   . LYS A ? 821  ? 5.468   -10.461 -33.088 1.0 84.687 821  A 1 
ATOM 6531  C CB  . LYS A ? 821  ? 7.250   -13.224 -33.334 1.0 84.687 821  A 1 
ATOM 6532  C CG  . LYS A ? 821  ? 7.527   -12.701 -31.938 1.0 84.687 821  A 1 
ATOM 6533  C CD  . LYS A ? 821  ? 6.402   -13.037 -30.979 1.0 84.687 821  A 1 
ATOM 6534  C CE  . LYS A ? 821  ? 6.743   -12.573 -29.571 1.0 84.687 821  A 1 
ATOM 6535  N NZ  . LYS A ? 821  ? 5.636   -12.833 -28.616 1.0 84.687 821  A 1 
ATOM 6536  N N   . GLY A ? 822  ? 6.843   -10.469 -34.842 1.0 86.101 822  A 1 
ATOM 6537  C CA  . GLY A ? 822  ? 6.952   -9.027  -34.870 1.0 86.101 822  A 1 
ATOM 6538  C C   . GLY A ? 822  ? 8.068   -8.505  -33.996 1.0 86.101 822  A 1 
ATOM 6539  O O   . GLY A ? 822  ? 9.019   -9.212  -33.657 1.0 86.101 822  A 1 
ATOM 6540  N N   . LEU A ? 823  ? 7.937   -7.253  -33.630 1.0 83.845 823  A 1 
ATOM 6541  C CA  . LEU A ? 823  ? 8.962   -6.583  -32.849 1.0 83.845 823  A 1 
ATOM 6542  C C   . LEU A ? 823  ? 8.881   -6.970  -31.378 1.0 83.845 823  A 1 
ATOM 6543  O O   . LEU A ? 823  ? 7.801   -7.197  -30.836 1.0 83.845 823  A 1 
ATOM 6544  C CB  . LEU A ? 823  ? 8.831   -5.069  -32.987 1.0 83.845 823  A 1 
ATOM 6545  C CG  . LEU A ? 823  ? 9.059   -4.484  -34.377 1.0 83.845 823  A 1 
ATOM 6546  C CD1 . LEU A ? 823  ? 8.662   -3.014  -34.411 1.0 83.845 823  A 1 
ATOM 6547  C CD2 . LEU A ? 823  ? 10.507  -4.652  -34.777 1.0 83.845 823  A 1 
ATOM 6548  N N   . VAL A ? 824  ? 10.036  -7.061  -30.757 1.0 81.141 824  A 1 
ATOM 6549  C CA  . VAL A ? 824  ? 10.132  -7.290  -29.329 1.0 81.141 824  A 1 
ATOM 6550  C C   . VAL A ? 824  ? 11.000  -6.200  -28.726 1.0 81.141 824  A 1 
ATOM 6551  O O   . VAL A ? 824  ? 11.673  -5.453  -29.436 1.0 81.141 824  A 1 
ATOM 6552  C CB  . VAL A ? 824  ? 10.701  -8.688  -29.005 1.0 81.141 824  A 1 
ATOM 6553  C CG1 . VAL A ? 824  ? 9.779   -9.765  -29.540 1.0 81.141 824  A 1 
ATOM 6554  C CG2 . VAL A ? 824  ? 12.100  -8.829  -29.583 1.0 81.141 824  A 1 
ATOM 6555  N N   . THR A ? 825  ? 11.000  -6.106  -27.411 1.0 73.182 825  A 1 
ATOM 6556  C CA  . THR A ? 825  ? 11.707  -5.051  -26.704 1.0 73.182 825  A 1 
ATOM 6557  C C   . THR A ? 825  ? 12.969  -5.594  -26.053 1.0 73.182 825  A 1 
ATOM 6558  O O   . THR A ? 825  ? 13.054  -6.772  -25.707 1.0 73.182 825  A 1 
ATOM 6559  C CB  . THR A ? 825  ? 10.817  -4.407  -25.640 1.0 73.182 825  A 1 
ATOM 6560  O OG1 . THR A ? 825  ? 10.369  -5.410  -24.725 1.0 73.182 825  A 1 
ATOM 6561  C CG2 . THR A ? 825  ? 9.611   -3.745  -26.286 1.0 73.182 825  A 1 
ATOM 6562  N N   . ASN A ? 826  ? 13.926  -4.715  -25.903 1.0 73.252 826  A 1 
ATOM 6563  C CA  . ASN A ? 826  ? 15.148  -5.028  -25.193 1.0 73.252 826  A 1 
ATOM 6564  C C   . ASN A ? 826  ? 14.938  -4.827  -23.695 1.0 73.252 826  A 1 
ATOM 6565  O O   . ASN A ? 826  ? 13.845  -4.439  -23.260 1.0 73.252 826  A 1 
ATOM 6566  C CB  . ASN A ? 826  ? 16.297  -4.171  -25.732 1.0 73.252 826  A 1 
ATOM 6567  C CG  . ASN A ? 826  ? 16.076  -2.691  -25.517 1.0 73.252 826  A 1 
ATOM 6568  O OD1 . ASN A ? 826  ? 15.098  -2.271  -24.909 1.0 73.252 826  A 1 
ATOM 6569  N ND2 . ASN A ? 826  ? 17.003  -1.882  -26.020 1.0 73.252 826  A 1 
ATOM 6570  N N   . PRO A ? 827  ? 15.933  -5.095  -22.879 1.0 67.973 827  A 1 
ATOM 6571  C CA  . PRO A ? 827  ? 15.752  -4.897  -21.437 1.0 67.973 827  A 1 
ATOM 6572  C C   . PRO A ? 827  ? 15.362  -3.479  -21.048 1.0 67.973 827  A 1 
ATOM 6573  O O   . PRO A ? 827  ? 14.730  -3.281  -20.009 1.0 67.973 827  A 1 
ATOM 6574  C CB  . PRO A ? 827  ? 17.121  -5.276  -20.861 1.0 67.973 827  A 1 
ATOM 6575  C CG  . PRO A ? 827  ? 17.669  -6.256  -21.834 1.0 67.973 827  A 1 
ATOM 6576  C CD  . PRO A ? 827  ? 17.209  -5.774  -23.180 1.0 67.973 827  A 1 
ATOM 6577  N N   . LYS A ? 828  ? 15.721  -2.490  -21.846 1.0 67.068 828  A 1 
ATOM 6578  C CA  . LYS A ? 828  ? 15.323  -1.119  -21.579 1.0 67.068 828  A 1 
ATOM 6579  C C   . LYS A ? 828  ? 13.858  -0.866  -21.891 1.0 67.068 828  A 1 
ATOM 6580  O O   . LYS A ? 828  ? 13.325  0.179   -21.528 1.0 67.068 828  A 1 
ATOM 6581  C CB  . LYS A ? 828  ? 16.182  -0.142  -22.386 1.0 67.068 828  A 1 
ATOM 6582  C CG  . LYS A ? 828  ? 17.652  -0.143  -22.024 1.0 67.068 828  A 1 
ATOM 6583  C CD  . LYS A ? 828  ? 18.422  0.844   -22.881 1.0 67.068 828  A 1 
ATOM 6584  C CE  . LYS A ? 828  ? 19.896  0.887   -22.523 1.0 67.068 828  A 1 
ATOM 6585  N NZ  . LYS A ? 828  ? 20.651  1.823   -23.390 1.0 67.068 828  A 1 
ATOM 6586  N N   . GLY A ? 829  ? 13.196  -1.797  -22.560 1.0 65.839 829  A 1 
ATOM 6587  C CA  . GLY A ? 829  ? 11.830  -1.599  -22.989 1.0 65.839 829  A 1 
ATOM 6588  C C   . GLY A ? 829  ? 11.695  -0.993  -24.368 1.0 65.839 829  A 1 
ATOM 6589  O O   . GLY A ? 829  ? 10.578  -0.716  -24.804 1.0 65.839 829  A 1 
ATOM 6590  N N   . GLU A ? 830  ? 12.793  -0.798  -25.062 1.0 72.485 830  A 1 
ATOM 6591  C CA  . GLU A ? 830  ? 12.772  -0.250  -26.404 1.0 72.485 830  A 1 
ATOM 6592  C C   . GLU A ? 830  ? 12.619  -1.364  -27.424 1.0 72.485 830  A 1 
ATOM 6593  O O   . GLU A ? 830  ? 13.119  -2.470  -27.241 1.0 72.485 830  A 1 
ATOM 6594  C CB  . GLU A ? 830  ? 14.054  0.535   -26.684 1.0 72.485 830  A 1 
ATOM 6595  C CG  . GLU A ? 830  ? 14.293  1.698   -25.744 1.0 72.485 830  A 1 
ATOM 6596  C CD  . GLU A ? 830  ? 15.648  2.344   -25.950 1.0 72.485 830  A 1 
ATOM 6597  O OE1 . GLU A ? 830  ? 16.473  1.791   -26.702 1.0 72.485 830  A 1 
ATOM 6598  O OE2 . GLU A ? 830  ? 15.890  3.404   -25.355 1.0 72.485 830  A 1 
ATOM 6599  N N   . PHE A ? 831  ? 11.921  -1.053  -28.518 1.0 77.634 831  A 1 
ATOM 6600  C CA  . PHE A ? 831  ? 11.751  -2.035  -29.573 1.0 77.634 831  A 1 
ATOM 6601  C C   . PHE A ? 831  ? 13.082  -2.312  -30.255 1.0 77.634 831  A 1 
ATOM 6602  O O   . PHE A ? 831  ? 13.839  -1.395  -30.579 1.0 77.634 831  A 1 
ATOM 6603  C CB  . PHE A ? 831  ? 10.736  -1.554  -30.612 1.0 77.634 831  A 1 
ATOM 6604  C CG  . PHE A ? 831  ? 9.309   -1.656  -30.142 1.0 77.634 831  A 1 
ATOM 6605  C CD1 . PHE A ? 831  ? 8.692   -2.889  -30.036 1.0 77.634 831  A 1 
ATOM 6606  C CD2 . PHE A ? 831  ? 8.589   -0.519  -29.829 1.0 77.634 831  A 1 
ATOM 6607  C CE1 . PHE A ? 831  ? 7.381   -2.989  -29.612 1.0 77.634 831  A 1 
ATOM 6608  C CE2 . PHE A ? 831  ? 7.276   -0.610  -29.404 1.0 77.634 831  A 1 
ATOM 6609  C CZ  . PHE A ? 831  ? 6.675   -1.846  -29.294 1.0 77.634 831  A 1 
ATOM 6610  N N   . ILE A ? 832  ? 13.352  -3.580  -30.463 1.0 83.056 832  A 1 
ATOM 6611  C CA  . ILE A ? 832  ? 14.505  -3.985  -31.244 1.0 83.056 832  A 1 
ATOM 6612  C C   . ILE A ? 832  ? 14.147  -3.849  -32.719 1.0 83.056 832  A 1 
ATOM 6613  O O   . ILE A ? 832  ? 13.163  -4.443  -33.169 1.0 83.056 832  A 1 
ATOM 6614  C CB  . ILE A ? 832  ? 14.922  -5.421  -30.906 1.0 83.056 832  A 1 
ATOM 6615  C CG1 . ILE A ? 832  ? 15.285  -5.521  -29.420 1.0 83.056 832  A 1 
ATOM 6616  C CG2 . ILE A ? 832  ? 16.091  -5.852  -31.772 1.0 83.056 832  A 1 
ATOM 6617  C CD1 . ILE A ? 832  ? 15.576  -6.932  -28.964 1.0 83.056 832  A 1 
ATOM 6618  N N   . PRO A ? 833  ? 14.911  -3.079  -33.488 1.0 84.104 833  A 1 
ATOM 6619  C CA  . PRO A ? 833  ? 14.551  -2.865  -34.895 1.0 84.104 833  A 1 
ATOM 6620  C C   . PRO A ? 833  ? 14.662  -4.104  -35.770 1.0 84.104 833  A 1 
ATOM 6621  O O   . PRO A ? 833  ? 14.437  -4.009  -36.979 1.0 84.104 833  A 1 
ATOM 6622  C CB  . PRO A ? 833  ? 15.541  -1.786  -35.350 1.0 84.104 833  A 1 
ATOM 6623  C CG  . PRO A ? 833  ? 16.019  -1.139  -34.096 1.0 84.104 833  A 1 
ATOM 6624  C CD  . PRO A ? 833  ? 16.034  -2.229  -33.069 1.0 84.104 833  A 1 
ATOM 6625  N N   . ARG A ? 834  ? 14.999  -5.234  -35.206 1.0 84.947 834  A 1 
ATOM 6626  C CA  . ARG A ? 834  ? 15.074  -6.488  -35.941 1.0 84.947 834  A 1 
ATOM 6627  C C   . ARG A ? 834  ? 13.875  -7.340  -35.562 1.0 84.947 834  A 1 
ATOM 6628  O O   . ARG A ? 834  ? 13.827  -7.905  -34.470 1.0 84.947 834  A 1 
ATOM 6629  C CB  . ARG A ? 834  ? 16.383  -7.218  -35.631 1.0 84.947 834  A 1 
ATOM 6630  C CG  . ARG A ? 834  ? 17.621  -6.446  -36.030 1.0 84.947 834  A 1 
ATOM 6631  C CD  . ARG A ? 834  ? 18.883  -7.114  -35.544 1.0 84.947 834  A 1 
ATOM 6632  N NE  . ARG A ? 834  ? 18.962  -7.173  -34.087 1.0 84.947 834  A 1 
ATOM 6633  C CZ  . ARG A ? 834  ? 19.471  -6.216  -33.323 1.0 84.947 834  A 1 
ATOM 6634  N NH1 . ARG A ? 834  ? 19.953  -5.109  -33.863 1.0 84.947 834  A 1 
ATOM 6635  N NH2 . ARG A ? 834  ? 19.497  -6.369  -32.008 1.0 84.947 834  A 1 
ATOM 6636  N N   . PRO A ? 835  ? 12.885  -7.445  -36.436 1.0 87.241 835  A 1 
ATOM 6637  C CA  . PRO A ? 835  ? 11.676  -8.177  -36.071 1.0 87.241 835  A 1 
ATOM 6638  C C   . PRO A ? 835  ? 11.862  -9.682  -36.166 1.0 87.241 835  A 1 
ATOM 6639  O O   . PRO A ? 835  ? 12.738  -10.178 -36.879 1.0 87.241 835  A 1 
ATOM 6640  C CB  . PRO A ? 835  ? 10.653  -7.694  -37.094 1.0 87.241 835  A 1 
ATOM 6641  C CG  . PRO A ? 835  ? 11.471  -7.410  -38.298 1.0 87.241 835  A 1 
ATOM 6642  C CD  . PRO A ? 835  ? 12.790  -6.880  -37.794 1.0 87.241 835  A 1 
ATOM 6643  N N   . VAL A ? 836  ? 11.029  -10.391 -35.430 1.0 87.779 836  A 1 
ATOM 6644  C CA  . VAL A ? 836  ? 10.927  -11.829 -35.561 1.0 87.779 836  A 1 
ATOM 6645  C C   . VAL A ? 836  ? 9.944   -12.108 -36.687 1.0 87.779 836  A 1 
ATOM 6646  O O   . VAL A ? 836  ? 8.728   -12.010 -36.516 1.0 87.779 836  A 1 
ATOM 6647  C CB  . VAL A ? 836  ? 10.479  -12.481 -34.248 1.0 87.779 836  A 1 
ATOM 6648  C CG1 . VAL A ? 836  ? 10.336  -13.984 -34.425 1.0 87.779 836  A 1 
ATOM 6649  C CG2 . VAL A ? 836  ? 11.472  -12.159 -33.144 1.0 87.779 836  A 1 
ATOM 6650  N N   . LYS A ? 837  ? 10.482  -12.435 -37.858 1.0 87.963 837  A 1 
ATOM 6651  C CA  . LYS A ? 837  ? 9.659   -12.592 -39.046 1.0 87.963 837  A 1 
ATOM 6652  C C   . LYS A ? 837  ? 8.947   -13.933 -39.098 1.0 87.963 837  A 1 
ATOM 6653  O O   . LYS A ? 837  ? 7.932   -14.067 -39.793 1.0 87.963 837  A 1 
ATOM 6654  C CB  . LYS A ? 837  ? 10.516  -12.420 -40.302 1.0 87.963 837  A 1 
ATOM 6655  C CG  . LYS A ? 837  ? 11.205  -11.078 -40.406 1.0 87.963 837  A 1 
ATOM 6656  C CD  . LYS A ? 837  ? 12.093  -11.016 -41.634 1.0 87.963 837  A 1 
ATOM 6657  C CE  . LYS A ? 837  ? 12.828  -9.701  -41.732 1.0 87.963 837  A 1 
ATOM 6658  N NZ  . LYS A ? 837  ? 13.731  -9.663  -42.906 1.0 87.963 837  A 1 
ATOM 6659  N N   . SER A ? 838  ? 9.455   -14.902 -38.385 1.0 88.199 838  A 1 
ATOM 6660  C CA  . SER A ? 838  ? 8.882   -16.235 -38.407 1.0 88.199 838  A 1 
ATOM 6661  C C   . SER A ? 838  ? 7.735   -16.345 -37.415 1.0 88.199 838  A 1 
ATOM 6662  O O   . SER A ? 838  ? 7.638   -15.585 -36.450 1.0 88.199 838  A 1 
ATOM 6663  C CB  . SER A ? 838  ? 9.945   -17.288 -38.096 1.0 88.199 838  A 1 
ATOM 6664  O OG  . SER A ? 838  ? 11.006  -17.242 -39.024 1.0 88.199 838  A 1 
ATOM 6665  N N   . SER A ? 839  ? 6.867   -17.287 -37.680 1.0 87.357 839  A 1 
ATOM 6666  C CA  . SER A ? 839  ? 5.792   -17.617 -36.771 1.0 87.357 839  A 1 
ATOM 6667  C C   . SER A ? 839  ? 6.173   -18.836 -35.942 1.0 87.357 839  A 1 
ATOM 6668  O O   . SER A ? 839  ? 7.114   -19.560 -36.267 1.0 87.357 839  A 1 
ATOM 6669  C CB  . SER A ? 839  ? 4.496   -17.879 -37.539 1.0 87.357 839  A 1 
ATOM 6670  O OG  . SER A ? 839  ? 4.618   -19.039 -38.346 1.0 87.357 839  A 1 
ATOM 6671  N N   . PHE A ? 840  ? 5.428   -19.050 -34.883 1.0 86.737 840  A 1 
ATOM 6672  C CA  . PHE A ? 840  ? 5.698   -20.215 -34.058 1.0 86.737 840  A 1 
ATOM 6673  C C   . PHE A ? 840  ? 5.439   -21.509 -34.813 1.0 86.737 840  A 1 
ATOM 6674  O O   . PHE A ? 840  ? 6.087   -22.528 -34.555 1.0 86.737 840  A 1 
ATOM 6675  C CB  . PHE A ? 840  ? 4.860   -20.162 -32.785 1.0 86.737 840  A 1 
ATOM 6676  C CG  . PHE A ? 840  ? 5.248   -19.048 -31.854 1.0 86.737 840  A 1 
ATOM 6677  C CD1 . PHE A ? 840  ? 6.585   -18.786 -31.593 1.0 86.737 840  A 1 
ATOM 6678  C CD2 . PHE A ? 840  ? 4.286   -18.273 -31.239 1.0 86.737 840  A 1 
ATOM 6679  C CE1 . PHE A ? 840  ? 6.949   -17.762 -30.742 1.0 86.737 840  A 1 
ATOM 6680  C CE2 . PHE A ? 840  ? 4.642   -17.252 -30.382 1.0 86.737 840  A 1 
ATOM 6681  C CZ  . PHE A ? 840  ? 5.973   -16.994 -30.133 1.0 86.737 840  A 1 
ATOM 6682  N N   . ARG A ? 841  ? 4.487   -21.479 -35.749 1.0 85.692 841  A 1 
ATOM 6683  C CA  . ARG A ? 841  ? 4.238   -22.654 -36.565 1.0 85.692 841  A 1 
ATOM 6684  C C   . ARG A ? 841  ? 5.416   -22.968 -37.467 1.0 85.692 841  A 1 
ATOM 6685  O O   . ARG A ? 841  ? 5.789   -24.134 -37.648 1.0 85.692 841  A 1 
ATOM 6686  C CB  . ARG A ? 841  ? 2.966   -22.439 -37.385 1.0 85.692 841  A 1 
ATOM 6687  C CG  . ARG A ? 841  ? 2.266   -23.712 -37.809 1.0 85.692 841  A 1 
ATOM 6688  C CD  . ARG A ? 841  ? 2.603   -24.159 -39.198 1.0 85.692 841  A 1 
ATOM 6689  N NE  . ARG A ? 841  ? 1.660   -25.182 -39.662 1.0 85.692 841  A 1 
ATOM 6690  C CZ  . ARG A ? 841  ? 1.771   -25.861 -40.786 1.0 85.692 841  A 1 
ATOM 6691  N NH1 . ARG A ? 841  ? 2.817   -25.669 -41.583 1.0 85.692 841  A 1 
ATOM 6692  N NH2 . ARG A ? 841  ? 0.834   -26.738 -41.116 1.0 85.692 841  A 1 
ATOM 6693  N N   . GLU A ? 842  ? 6.033   -21.931 -38.028 1.0 84.371 842  A 1 
ATOM 6694  C CA  . GLU A ? 842  ? 7.198   -22.118 -38.878 1.0 84.371 842  A 1 
ATOM 6695  C C   . GLU A ? 842  ? 8.440   -22.466 -38.078 1.0 84.371 842  A 1 
ATOM 6696  O O   . GLU A ? 842  ? 9.334   -23.152 -38.578 1.0 84.371 842  A 1 
ATOM 6697  C CB  . GLU A ? 842  ? 7.447   -20.855 -39.696 1.0 84.371 842  A 1 
ATOM 6698  C CG  . GLU A ? 842  ? 6.337   -20.510 -40.669 1.0 84.371 842  A 1 
ATOM 6699  C CD  . GLU A ? 842  ? 6.514   -19.133 -41.282 1.0 84.371 842  A 1 
ATOM 6700  O OE1 . GLU A ? 842  ? 7.261   -18.319 -40.705 1.0 84.371 842  A 1 
ATOM 6701  O OE2 . GLU A ? 842  ? 5.895   -18.864 -42.326 1.0 84.371 842  A 1 
ATOM 6702  N N   . GLY A ? 843  ? 8.506   -21.996 -36.854 1.0 87.846 843  A 1 
ATOM 6703  C CA  . GLY A ? 843  ? 9.685   -22.205 -36.044 1.0 87.846 843  A 1 
ATOM 6704  C C   . GLY A ? 843  ? 10.643  -21.042 -36.152 1.0 87.846 843  A 1 
ATOM 6705  O O   . GLY A ? 843  ? 11.007  -20.608 -37.243 1.0 87.846 843  A 1 
ATOM 6706  N N   . LEU A ? 844  ? 11.075  -20.534 -35.011 1.0 87.089 844  A 1 
ATOM 6707  C CA  . LEU A ? 844  ? 11.979  -19.400 -34.963 1.0 87.089 844  A 1 
ATOM 6708  C C   . LEU A ? 844  ? 13.407  -19.855 -35.203 1.0 87.089 844  A 1 
ATOM 6709  O O   . LEU A ? 844  ? 13.808  -20.945 -34.786 1.0 87.089 844  A 1 
ATOM 6710  C CB  . LEU A ? 844  ? 11.882  -18.681 -33.619 1.0 87.089 844  A 1 
ATOM 6711  C CG  . LEU A ? 844  ? 10.756  -17.668 -33.424 1.0 87.089 844  A 1 
ATOM 6712  C CD1 . LEU A ? 844  ? 9.391   -18.321 -33.558 1.0 87.089 844  A 1 
ATOM 6713  C CD2 . LEU A ? 844  ? 10.890  -17.010 -32.060 1.0 87.089 844  A 1 
ATOM 6714  N N   . THR A ? 845  ? 14.160  -19.013 -35.875 1.0 88.298 845  A 1 
ATOM 6715  C CA  . THR A ? 845  ? 15.581  -19.268 -36.029 1.0 88.298 845  A 1 
ATOM 6716  C C   . THR A ? 845  ? 16.287  -19.063 -34.696 1.0 88.298 845  A 1 
ATOM 6717  O O   . THR A ? 845  ? 15.701  -18.589 -33.718 1.0 88.298 845  A 1 
ATOM 6718  C CB  . THR A ? 845  ? 16.187  -18.350 -37.088 1.0 88.298 845  A 1 
ATOM 6719  O OG1 . THR A ? 845  ? 16.133  -16.995 -36.641 1.0 88.298 845  A 1 
ATOM 6720  C CG2 . THR A ? 845  ? 15.421  -18.481 -38.395 1.0 88.298 845  A 1 
ATOM 6721  N N   . VAL A ? 846  ? 17.550  -19.439 -34.655 1.0 91.622 846  A 1 
ATOM 6722  C CA  . VAL A ? 846  ? 18.310  -19.297 -33.424 1.0 91.622 846  A 1 
ATOM 6723  C C   . VAL A ? 846  ? 18.359  -17.836 -32.988 1.0 91.622 846  A 1 
ATOM 6724  O O   . VAL A ? 846  ? 18.123  -17.511 -31.820 1.0 91.622 846  A 1 
ATOM 6725  C CB  . VAL A ? 846  ? 19.730  -19.868 -33.604 1.0 91.622 846  A 1 
ATOM 6726  C CG1 . VAL A ? 846  ? 20.567  -19.594 -32.366 1.0 91.622 846  A 1 
ATOM 6727  C CG2 . VAL A ? 846  ? 19.661  -21.357 -33.889 1.0 91.622 846  A 1 
ATOM 6728  N N   . LEU A ? 847  ? 18.652  -16.949 -33.931 1.0 88.949 847  A 1 
ATOM 6729  C CA  . LEU A ? 847  ? 18.709  -15.535 -33.596 1.0 88.949 847  A 1 
ATOM 6730  C C   . LEU A ? 847  ? 17.341  -14.998 -33.213 1.0 88.949 847  A 1 
ATOM 6731  O O   . LEU A ? 847  ? 17.219  -14.196 -32.284 1.0 88.949 847  A 1 
ATOM 6732  C CB  . LEU A ? 847  ? 19.287  -14.737 -34.767 1.0 88.949 847  A 1 
ATOM 6733  C CG  . LEU A ? 847  ? 20.742  -15.040 -35.117 1.0 88.949 847  A 1 
ATOM 6734  C CD1 . LEU A ? 847  ? 21.161  -14.266 -36.356 1.0 88.949 847  A 1 
ATOM 6735  C CD2 . LEU A ? 847  ? 21.653  -14.717 -33.942 1.0 88.949 847  A 1 
ATOM 6736  N N   . GLU A ? 848  ? 16.295  -15.416 -33.918 1.0 88.324 848  A 1 
ATOM 6737  C CA  . GLU A ? 848  ? 14.948  -14.971 -33.581 1.0 88.324 848  A 1 
ATOM 6738  C C   . GLU A ? 848  ? 14.530  -15.467 -32.200 1.0 88.324 848  A 1 
ATOM 6739  O O   . GLU A ? 848  ? 13.894  -14.737 -31.438 1.0 88.324 848  A 1 
ATOM 6740  C CB  . GLU A ? 848  ? 13.956  -15.447 -34.641 1.0 88.324 848  A 1 
ATOM 6741  C CG  . GLU A ? 848  ? 14.070  -14.718 -35.970 1.0 88.324 848  A 1 
ATOM 6742  C CD  . GLU A ? 848  ? 13.130  -15.274 -37.016 1.0 88.324 848  A 1 
ATOM 6743  O OE1 . GLU A ? 848  ? 12.828  -16.486 -36.969 1.0 88.324 848  A 1 
ATOM 6744  O OE2 . GLU A ? 848  ? 12.688  -14.507 -37.886 1.0 88.324 848  A 1 
ATOM 6745  N N   . TYR A ? 849  ? 14.876  -16.691 -31.868 1.0 89.876 849  A 1 
ATOM 6746  C CA  . TYR A ? 849  ? 14.558  -17.212 -30.545 1.0 89.876 849  A 1 
ATOM 6747  C C   . TYR A ? 849  ? 15.308  -16.444 -29.469 1.0 89.876 849  A 1 
ATOM 6748  O O   . TYR A ? 849  ? 14.756  -16.138 -28.409 1.0 89.876 849  A 1 
ATOM 6749  C CB  . TYR A ? 849  ? 14.892  -18.700 -30.476 1.0 89.876 849  A 1 
ATOM 6750  C CG  . TYR A ? 849  ? 14.111  -19.443 -29.420 1.0 89.876 849  A 1 
ATOM 6751  C CD1 . TYR A ? 849  ? 14.483  -19.402 -28.081 1.0 89.876 849  A 1 
ATOM 6752  C CD2 . TYR A ? 849  ? 12.990  -20.194 -29.768 1.0 89.876 849  A 1 
ATOM 6753  C CE1 . TYR A ? 849  ? 13.762  -20.086 -27.117 1.0 89.876 849  A 1 
ATOM 6754  C CE2 . TYR A ? 849  ? 12.265  -20.882 -28.810 1.0 89.876 849  A 1 
ATOM 6755  C CZ  . TYR A ? 849  ? 12.655  -20.821 -27.487 1.0 89.876 849  A 1 
ATOM 6756  O OH  . TYR A ? 849  ? 11.941  -21.501 -26.530 1.0 89.876 849  A 1 
ATOM 6757  N N   . PHE A ? 850  ? 16.562  -16.122 -29.742 1.0 88.651 850  A 1 
ATOM 6758  C CA  . PHE A ? 850  ? 17.333  -15.332 -28.790 1.0 88.651 850  A 1 
ATOM 6759  C C   . PHE A ? 850  ? 16.726  -13.949 -28.596 1.0 88.651 850  A 1 
ATOM 6760  O O   . PHE A ? 850  ? 16.639  -13.451 -27.473 1.0 88.651 850  A 1 
ATOM 6761  C CB  . PHE A ? 850  ? 18.784  -15.231 -29.267 1.0 88.651 850  A 1 
ATOM 6762  C CG  . PHE A ? 850  ? 19.727  -14.681 -28.233 1.0 88.651 850  A 1 
ATOM 6763  C CD1 . PHE A ? 850  ? 19.927  -13.316 -28.108 1.0 88.651 850  A 1 
ATOM 6764  C CD2 . PHE A ? 850  ? 20.415  -15.539 -27.393 1.0 88.651 850  A 1 
ATOM 6765  C CE1 . PHE A ? 850  ? 20.795  -12.811 -27.158 1.0 88.651 850  A 1 
ATOM 6766  C CE2 . PHE A ? 850  ? 21.287  -15.044 -26.439 1.0 88.651 850  A 1 
ATOM 6767  C CZ  . PHE A ? 850  ? 21.475  -13.680 -26.324 1.0 88.651 850  A 1 
ATOM 6768  N N   . ILE A ? 851  ? 16.302  -13.322 -29.683 1.0 85.547 851  A 1 
ATOM 6769  C CA  . ILE A ? 851  ? 15.666  -12.017 -29.585 1.0 85.547 851  A 1 
ATOM 6770  C C   . ILE A ? 851  ? 14.352  -12.124 -28.823 1.0 85.547 851  A 1 
ATOM 6771  O O   . ILE A ? 851  ? 14.026  -11.269 -27.993 1.0 85.547 851  A 1 
ATOM 6772  C CB  . ILE A ? 851  ? 15.453  -11.422 -30.989 1.0 85.547 851  A 1 
ATOM 6773  C CG1 . ILE A ? 851  ? 16.805  -11.087 -31.625 1.0 85.547 851  A 1 
ATOM 6774  C CG2 . ILE A ? 851  ? 14.574  -10.188 -30.922 1.0 85.547 851  A 1 
ATOM 6775  C CD1 . ILE A ? 851  ? 16.699  -10.701 -33.086 1.0 85.547 851  A 1 
ATOM 6776  N N   . ASN A ? 852  ? 13.596  -13.179 -29.081 1.0 83.938 852  A 1 
ATOM 6777  C CA  . ASN A ? 852  ? 12.327  -13.355 -28.392 1.0 83.938 852  A 1 
ATOM 6778  C C   . ASN A ? 852  ? 12.514  -13.556 -26.894 1.0 83.938 852  A 1 
ATOM 6779  O O   . ASN A ? 852  ? 11.611  -13.244 -26.110 1.0 83.938 852  A 1 
ATOM 6780  C CB  . ASN A ? 852  ? 11.569  -14.545 -28.993 1.0 83.938 852  A 1 
ATOM 6781  C CG  . ASN A ? 852  ? 10.133  -14.627 -28.517 1.0 83.938 852  A 1 
ATOM 6782  O OD1 . ASN A ? 852  ? 9.443   -13.611 -28.451 1.0 83.938 852  A 1 
ATOM 6783  N ND2 . ASN A ? 852  ? 9.680   -15.827 -28.203 1.0 83.938 852  A 1 
ATOM 6784  N N   . THR A ? 853  ? 13.656  -14.056 -26.495 1.0 85.252 853  A 1 
ATOM 6785  C CA  . THR A ? 853  ? 13.916  -14.272 -25.073 1.0 85.252 853  A 1 
ATOM 6786  C C   . THR A ? 853  ? 13.908  -12.961 -24.296 1.0 85.252 853  A 1 
ATOM 6787  O O   . THR A ? 853  ? 13.484  -12.924 -23.137 1.0 85.252 853  A 1 
ATOM 6788  C CB  . THR A ? 853  ? 15.255  -14.991 -24.891 1.0 85.252 853  A 1 
ATOM 6789  O OG1 . THR A ? 853  ? 15.209  -16.248 -25.578 1.0 85.252 853  A 1 
ATOM 6790  C CG2 . THR A ? 853  ? 15.547  -15.247 -23.428 1.0 85.252 853  A 1 
ATOM 6791  N N   . HIS A ? 854  ? 14.366  -11.889 -24.932 1.0 79.567 854  A 1 
ATOM 6792  C CA  . HIS A ? 854  ? 14.381  -10.593 -24.259 1.0 79.567 854  A 1 
ATOM 6793  C C   . HIS A ? 854  ? 12.982  -10.185 -23.822 1.0 79.567 854  A 1 
ATOM 6794  O O   . HIS A ? 854  ? 12.775  -9.761  -22.681 1.0 79.567 854  A 1 
ATOM 6795  C CB  . HIS A ? 854  ? 14.975  -9.526  -25.179 1.0 79.567 854  A 1 
ATOM 6796  C CG  . HIS A ? 854  ? 16.425  -9.756  -25.507 1.0 79.567 854  A 1 
ATOM 6797  N ND1 . HIS A ? 854  ? 17.437  -9.452  -24.630 1.0 79.567 854  A 1 
ATOM 6798  C CD2 . HIS A ? 854  ? 17.016  -10.234 -26.622 1.0 79.567 854  A 1 
ATOM 6799  C CE1 . HIS A ? 854  ? 18.592  -9.744  -25.198 1.0 79.567 854  A 1 
ATOM 6800  N NE2 . HIS A ? 854  ? 18.372  -10.223 -26.403 1.0 79.567 854  A 1 
ATOM 6801  N N   . GLY A ? 855  ? 12.028  -10.312 -24.725 1.0 75.938 855  A 1 
ATOM 6802  C CA  . GLY A ? 855  ? 10.672  -9.934  -24.378 1.0 75.938 855  A 1 
ATOM 6803  C C   . GLY A ? 855  ? 10.063  -10.805 -23.297 1.0 75.938 855  A 1 
ATOM 6804  O O   . GLY A ? 855  ? 9.368   -10.306 -22.407 1.0 75.938 855  A 1 
ATOM 6805  N N   . ALA A ? 856  ? 10.323  -12.090 -23.373 1.0 78.254 856  A 1 
ATOM 6806  C CA  . ALA A ? 856  ? 9.771   -12.992 -22.374 1.0 78.254 856  A 1 
ATOM 6807  C C   . ALA A ? 856  ? 10.325  -12.687 -20.990 1.0 78.254 856  A 1 
ATOM 6808  O O   . ALA A ? 856  ? 9.581   -12.634 -20.009 1.0 78.254 856  A 1 
ATOM 6809  C CB  . ALA A ? 856  ? 10.055  -14.442 -22.769 1.0 78.254 856  A 1 
ATOM 6810  N N   . ARG A ? 857  ? 11.621  -12.492 -20.898 1.0 77.014 857  A 1 
ATOM 6811  C CA  . ARG A ? 857  ? 12.223  -12.196 -19.606 1.0 77.014 857  A 1 
ATOM 6812  C C   . ARG A ? 857  ? 11.749  -10.844 -19.083 1.0 77.014 857  A 1 
ATOM 6813  O O   . ARG A ? 857  ? 11.472  -10.697 -17.890 1.0 77.014 857  A 1 
ATOM 6814  C CB  . ARG A ? 857  ? 13.749  -12.227 -19.707 1.0 77.014 857  A 1 
ATOM 6815  C CG  . ARG A ? 857  ? 14.442  -12.034 -18.365 1.0 77.014 857  A 1 
ATOM 6816  C CD  . ARG A ? 857  ? 15.949  -12.123 -18.492 1.0 77.014 857  A 1 
ATOM 6817  N NE  . ARG A ? 857  ? 16.377  -13.440 -18.957 1.0 77.014 857  A 1 
ATOM 6818  C CZ  . ARG A ? 857  ? 17.649  -13.798 -19.104 1.0 77.014 857  A 1 
ATOM 6819  N NH1 . ARG A ? 857  ? 18.614  -12.944 -18.821 1.0 77.014 857  A 1 
ATOM 6820  N NH2 . ARG A ? 857  ? 17.948  -15.017 -19.529 1.0 77.014 857  A 1 
ATOM 6821  N N   . LYS A ? 858  ? 11.667  -9.865  -19.962 1.0 69.579 858  A 1 
ATOM 6822  C CA  . LYS A ? 858  ? 11.183  -8.557  -19.544 1.0 69.579 858  A 1 
ATOM 6823  C C   . LYS A ? 858  ? 9.753   -8.640  -19.030 1.0 69.579 858  A 1 
ATOM 6824  O O   . LYS A ? 858  ? 9.406   -8.002  -18.035 1.0 69.579 858  A 1 
ATOM 6825  C CB  . LYS A ? 858  ? 11.289  -7.571  -20.708 1.0 69.579 858  A 1 
ATOM 6826  C CG  . LYS A ? 858  ? 10.782  -6.177  -20.392 1.0 69.579 858  A 1 
ATOM 6827  C CD  . LYS A ? 858  ? 11.661  -5.492  -19.362 1.0 69.579 858  A 1 
ATOM 6828  C CE  . LYS A ? 858  ? 11.219  -4.058  -19.127 1.0 69.579 858  A 1 
ATOM 6829  N NZ  . LYS A ? 858  ? 12.060  -3.377  -18.107 1.0 69.579 858  A 1 
ATOM 6830  N N   . GLY A ? 859  ? 8.914   -9.422  -19.699 1.0 69.588 859  A 1 
ATOM 6831  C CA  . GLY A ? 859  ? 7.547   -9.586  -19.232 1.0 69.588 859  A 1 
ATOM 6832  C C   . GLY A ? 859  ? 7.466   -10.239 -17.866 1.0 69.588 859  A 1 
ATOM 6833  O O   . GLY A ? 859  ? 6.678   -9.815  -17.013 1.0 69.588 859  A 1 
ATOM 6834  N N   . LEU A ? 860  ? 8.267   -11.267 -17.646 1.0 74.627 860  A 1 
ATOM 6835  C CA  . LEU A ? 860  ? 8.264   -11.915 -16.342 1.0 74.627 860  A 1 
ATOM 6836  C C   . LEU A ? 860  ? 8.764   -10.968 -15.253 1.0 74.627 860  A 1 
ATOM 6837  O O   . LEU A ? 860  ? 8.209   -10.918 -14.151 1.0 74.627 860  A 1 
ATOM 6838  C CB  . LEU A ? 860  ? 9.118   -13.185 -16.393 1.0 74.627 860  A 1 
ATOM 6839  C CG  . LEU A ? 860  ? 8.572   -14.327 -17.255 1.0 74.627 860  A 1 
ATOM 6840  C CD1 . LEU A ? 860  ? 9.579   -15.465 -17.327 1.0 74.627 860  A 1 
ATOM 6841  C CD2 . LEU A ? 860  ? 7.246   -14.816 -16.710 1.0 74.627 860  A 1 
ATOM 6842  N N   . ALA A ? 861  ? 9.809   -10.218 -15.566 1.0 72.201 861  A 1 
ATOM 6843  C CA  . ALA A ? 861  ? 10.329  -9.279  -14.582 1.0 72.201 861  A 1 
ATOM 6844  C C   . ALA A ? 861  ? 9.311   -8.189  -14.273 1.0 72.201 861  A 1 
ATOM 6845  O O   . ALA A ? 861  ? 9.121   -7.822  -13.110 1.0 72.201 861  A 1 
ATOM 6846  C CB  . ALA A ? 861  ? 11.640  -8.668  -15.082 1.0 72.201 861  A 1 
ATOM 6847  N N   . ASP A ? 862  ? 8.655   -7.679  -15.300 1.0 67.585 862  A 1 
ATOM 6848  C CA  . ASP A ? 862  ? 7.642   -6.660  -15.081 1.0 67.585 862  A 1 
ATOM 6849  C C   . ASP A ? 862  ? 6.486   -7.205  -14.255 1.0 67.585 862  A 1 
ATOM 6850  O O   . ASP A ? 862  ? 5.944   -6.502  -13.399 1.0 67.585 862  A 1 
ATOM 6851  C CB  . ASP A ? 862  ? 7.132   -6.122  -16.423 1.0 67.585 862  A 1 
ATOM 6852  C CG  . ASP A ? 862  ? 8.148   -5.222  -17.101 1.0 67.585 862  A 1 
ATOM 6853  O OD1 . ASP A ? 862  ? 9.116   -4.794  -16.434 1.0 67.585 862  A 1 
ATOM 6854  O OD2 . ASP A ? 862  ? 7.969   -4.934  -18.304 1.0 67.585 862  A 1 
ATOM 6855  N N   . THR A ? 863  ? 6.097   -8.434  -14.509 1.0 68.773 863  A 1 
ATOM 6856  C CA  . THR A ? 863  ? 4.994   -9.021  -13.753 1.0 68.773 863  A 1 
ATOM 6857  C C   . THR A ? 863  ? 5.339   -9.112  -12.272 1.0 68.773 863  A 1 
ATOM 6858  O O   . THR A ? 863  ? 4.531   -8.743  -11.412 1.0 68.773 863  A 1 
ATOM 6859  C CB  . THR A ? 863  ? 4.647   -10.404 -14.307 1.0 68.773 863  A 1 
ATOM 6860  O OG1 . THR A ? 863  ? 4.230   -10.278 -15.678 1.0 68.773 863  A 1 
ATOM 6861  C CG2 . THR A ? 863  ? 3.525   -11.036 -13.499 1.0 68.773 863  A 1 
ATOM 6862  N N   . ALA A ? 864  ? 6.528   -9.589  -11.967 1.0 71.158 864  A 1 
ATOM 6863  C CA  . ALA A ? 864  ? 6.931   -9.705  -10.571 1.0 71.158 864  A 1 
ATOM 6864  C C   . ALA A ? 864  ? 7.033   -8.338  -9.905  1.0 71.158 864  A 1 
ATOM 6865  O O   . ALA A ? 864  ? 6.572   -8.150  -8.776  1.0 71.158 864  A 1 
ATOM 6866  C CB  . ALA A ? 864  ? 8.264   -10.452 -10.477 1.0 71.158 864  A 1 
ATOM 6867  N N   . LEU A ? 865  ? 7.607   -7.379  -10.608 1.0 68.685 865  A 1 
ATOM 6868  C CA  . LEU A ? 865  ? 7.766   -6.053  -10.033 1.0 68.685 865  A 1 
ATOM 6869  C C   . LEU A ? 865  ? 6.421   -5.367  -9.840  1.0 68.685 865  A 1 
ATOM 6870  O O   . LEU A ? 865  ? 6.190   -4.711  -8.820  1.0 68.685 865  A 1 
ATOM 6871  C CB  . LEU A ? 865  ? 8.682   -5.204  -10.914 1.0 68.685 865  A 1 
ATOM 6872  C CG  . LEU A ? 865  ? 9.071   -3.835  -10.356 1.0 68.685 865  A 1 
ATOM 6873  C CD1 . LEU A ? 865  ? 9.708   -3.981  -8.988  1.0 68.685 865  A 1 
ATOM 6874  C CD2 . LEU A ? 865  ? 10.014  -3.119  -11.318 1.0 68.685 865  A 1 
ATOM 6875  N N   . ARG A ? 866  ? 5.523   -5.517  -10.810 1.0 67.23  866  A 1 
ATOM 6876  C CA  . ARG A ? 866  ? 4.208   -4.912  -10.672 1.0 67.23  866  A 1 
ATOM 6877  C C   . ARG A ? 866  ? 3.430   -5.538  -9.532  1.0 67.23  866  A 1 
ATOM 6878  O O   . ARG A ? 866  ? 2.673   -4.852  -8.849  1.0 67.23  866  A 1 
ATOM 6879  C CB  . ARG A ? 866  ? 3.409   -5.044  -11.970 1.0 67.23  866  A 1 
ATOM 6880  C CG  . ARG A ? 866  ? 3.768   -4.031  -13.040 1.0 67.23  866  A 1 
ATOM 6881  C CD  . ARG A ? 866  ? 2.693   -3.956  -14.109 1.0 67.23  866  A 1 
ATOM 6882  N NE  . ARG A ? 866  ? 2.485   -5.252  -14.754 1.0 67.23  866  A 1 
ATOM 6883  C CZ  . ARG A ? 866  ? 3.107   -5.668  -15.845 1.0 67.23  866  A 1 
ATOM 6884  N NH1 . ARG A ? 866  ? 4.000   -4.888  -16.431 1.0 67.23  866  A 1 
ATOM 6885  N NH2 . ARG A ? 866  ? 2.840   -6.863  -16.346 1.0 67.23  866  A 1 
ATOM 6886  N N   . THR A ? 867  ? 3.598   -6.824  -9.326  1.0 68.424 867  A 1 
ATOM 6887  C CA  . THR A ? 867  ? 2.905   -7.472  -8.217  1.0 68.424 867  A 1 
ATOM 6888  C C   . THR A ? 867  ? 3.355   -6.886  -6.885  1.0 68.424 867  A 1 
ATOM 6889  O O   . THR A ? 867  ? 2.526   -6.592  -6.017  1.0 68.424 867  A 1 
ATOM 6890  C CB  . THR A ? 867  ? 3.151   -8.981  -8.249  1.0 68.424 867  A 1 
ATOM 6891  O OG1 . THR A ? 867  ? 2.660   -9.517  -9.487  1.0 68.424 867  A 1 
ATOM 6892  C CG2 . THR A ? 867  ? 2.435   -9.661  -7.095  1.0 68.424 867  A 1 
ATOM 6893  N N   . ALA A ? 868  ? 4.644   -6.700  -6.716  1.0 70.994 868  A 1 
ATOM 6894  C CA  . ALA A ? 868  ? 5.155   -6.135  -5.472  1.0 70.994 868  A 1 
ATOM 6895  C C   . ALA A ? 868  ? 4.695   -4.694  -5.288  1.0 70.994 868  A 1 
ATOM 6896  O O   . ALA A ? 868  ? 4.233   -4.308  -4.211  1.0 70.994 868  A 1 
ATOM 6897  C CB  . ALA A ? 868  ? 6.682   -6.221  -5.446  1.0 70.994 868  A 1 
ATOM 6898  N N   . ASP A ? 869  ? 4.799   -3.900  -6.339  1.0 67.676 869  A 1 
ATOM 6899  C CA  . ASP A ? 869  ? 4.396   -2.505  -6.229  1.0 67.676 869  A 1 
ATOM 6900  C C   . ASP A ? 869  ? 2.891   -2.374  -6.031  1.0 67.676 869  A 1 
ATOM 6901  O O   . ASP A ? 869  ? 2.429   -1.493  -5.297  1.0 67.676 869  A 1 
ATOM 6902  C CB  . ASP A ? 869  ? 4.835   -1.728  -7.473  1.0 67.676 869  A 1 
ATOM 6903  C CG  . ASP A ? 869  ? 6.337   -1.492  -7.498  1.0 67.676 869  A 1 
ATOM 6904  O OD1 . ASP A ? 869  ? 6.996   -1.719  -6.464  1.0 67.676 869  A 1 
ATOM 6905  O OD2 . ASP A ? 869  ? 6.851   -1.060  -8.548  1.0 67.676 869  A 1 
ATOM 6906  N N   . SER A ? 870  ? 2.120   -3.230  -6.674  1.0 69.132 870  A 1 
ATOM 6907  C CA  . SER A ? 870  ? 0.678   -3.189  -6.491  1.0 69.132 870  A 1 
ATOM 6908  C C   . SER A ? 870  ? 0.308   -3.529  -5.051  1.0 69.132 870  A 1 
ATOM 6909  O O   . SER A ? 870  ? -0.570  -2.892  -4.464  1.0 69.132 870  A 1 
ATOM 6910  C CB  . SER A ? 870  ? -0.019  -4.145  -7.458  1.0 69.132 870  A 1 
ATOM 6911  O OG  . SER A ? 870  ? -1.414  -4.166  -7.234  1.0 69.132 870  A 1 
ATOM 6912  N N   . GLY A ? 871  ? 0.964   -4.521  -4.480  1.0 76.462 871  A 1 
ATOM 6913  C CA  . GLY A ? 871  ? 0.708   -4.843  -3.090  1.0 76.462 871  A 1 
ATOM 6914  C C   . GLY A ? 871  ? 1.069   -3.707  -2.155  1.0 76.462 871  A 1 
ATOM 6915  O O   . GLY A ? 871  ? 0.347   -3.428  -1.194  1.0 76.462 871  A 1 
ATOM 6916  N N   . TYR A ? 872  ? 2.164   -3.035  -2.445  1.0 75.669 872  A 1 
ATOM 6917  C CA  . TYR A ? 872  ? 2.558   -1.895  -1.628  1.0 75.669 872  A 1 
ATOM 6918  C C   . TYR A ? 872  ? 1.540   -0.768  -1.744  1.0 75.669 872  A 1 
ATOM 6919  O O   . TYR A ? 872  ? 1.164   -0.153  -0.740  1.0 75.669 872  A 1 
ATOM 6920  C CB  . TYR A ? 872  ? 3.950   -1.430  -2.054  1.0 75.669 872  A 1 
ATOM 6921  C CG  . TYR A ? 872  ? 4.501   -0.298  -1.224  1.0 75.669 872  A 1 
ATOM 6922  C CD1 . TYR A ? 872  ? 4.243   -0.202  0.140   1.0 75.669 872  A 1 
ATOM 6923  C CD2 . TYR A ? 872  ? 5.309   0.675   -1.809  1.0 75.669 872  A 1 
ATOM 6924  C CE1 . TYR A ? 872  ? 4.761   0.840   0.898   1.0 75.669 872  A 1 
ATOM 6925  C CE2 . TYR A ? 872  ? 5.835   1.718   -1.057  1.0 75.669 872  A 1 
ATOM 6926  C CZ  . TYR A ? 872  ? 5.558   1.793   0.289   1.0 75.669 872  A 1 
ATOM 6927  O OH  . TYR A ? 872  ? 6.076   2.829   1.032   1.0 75.669 872  A 1 
ATOM 6928  N N   . LEU A ? 873  ? 1.086   -0.502  -2.951  1.0 83.854 873  A 1 
ATOM 6929  C CA  . LEU A ? 873  ? 0.073   0.532   -3.131  1.0 83.854 873  A 1 
ATOM 6930  C C   . LEU A ? 873  ? -1.220  0.161   -2.423  1.0 83.854 873  A 1 
ATOM 6931  O O   . LEU A ? 873  ? -1.849  0.999   -1.775  1.0 83.854 873  A 1 
ATOM 6932  C CB  . LEU A ? 873  ? -0.183  0.772   -4.620  1.0 83.854 873  A 1 
ATOM 6933  C CG  . LEU A ? 873  ? -1.305  1.754   -4.950  1.0 83.854 873  A 1 
ATOM 6934  C CD1 . LEU A ? 873  ? -0.985  3.131   -4.403  1.0 83.854 873  A 1 
ATOM 6935  C CD2 . LEU A ? 873  ? -1.542  1.799   -6.445  1.0 83.854 873  A 1 
ATOM 6936  N N   . THR A ? 874  ? -1.634  -1.086  -2.529  1.0 83.581 874  A 1 
ATOM 6937  C CA  . THR A ? 874  ? -2.854  -1.536  -1.865  1.0 83.581 874  A 1 
ATOM 6938  C C   . THR A ? 874  ? -2.727  -1.401  -0.354  1.0 83.581 874  A 1 
ATOM 6939  O O   . THR A ? 874  ? -3.677  -1.009  0.325   1.0 83.581 874  A 1 
ATOM 6940  C CB  . THR A ? 874  ? -3.161  -2.986  -2.245  1.0 83.581 874  A 1 
ATOM 6941  O OG1 . THR A ? 874  ? -3.311  -3.083  -3.671  1.0 83.581 874  A 1 
ATOM 6942  C CG2 . THR A ? 874  ? -4.445  -3.445  -1.579  1.0 83.581 874  A 1 
ATOM 6943  N N   . ARG A ? 875  ? -1.559  -1.712  0.169   1.0 79.032 875  A 1 
ATOM 6944  C CA  . ARG A ? 875  ? -1.350  -1.581  1.605   1.0 79.032 875  A 1 
ATOM 6945  C C   . ARG A ? 875  ? -1.517  -0.134  2.049   1.0 79.032 875  A 1 
ATOM 6946  O O   . ARG A ? 875  ? -2.142  0.143   3.076   1.0 79.032 875  A 1 
ATOM 6947  C CB  . ARG A ? 875  ? 0.038   -2.109  1.967   1.0 79.032 875  A 1 
ATOM 6948  C CG  . ARG A ? 875  ? 0.390   -2.007  3.437   1.0 79.032 875  A 1 
ATOM 6949  C CD  . ARG A ? 875  ? 1.673   -2.750  3.738   1.0 79.032 875  A 1 
ATOM 6950  N NE  . ARG A ? 875  ? 2.124   -2.542  5.107   1.0 79.032 875  A 1 
ATOM 6951  C CZ  . ARG A ? 875  ? 3.008   -1.624  5.475   1.0 79.032 875  A 1 
ATOM 6952  N NH1 . ARG A ? 875  ? 3.546   -0.817  4.570   1.0 79.032 875  A 1 
ATOM 6953  N NH2 . ARG A ? 875  ? 3.362   -1.507  6.751   1.0 79.032 875  A 1 
ATOM 6954  N N   . ARG A ? 876  ? -0.968  0.792   1.286   1.0 86.014 876  A 1 
ATOM 6955  C CA  . ARG A ? 876  ? -1.124  2.201   1.629   1.0 86.014 876  A 1 
ATOM 6956  C C   . ARG A ? 876  ? -2.567  2.659   1.475   1.0 86.014 876  A 1 
ATOM 6957  O O   . ARG A ? 876  ? -3.067  3.437   2.295   1.0 86.014 876  A 1 
ATOM 6958  C CB  . ARG A ? 876  ? -0.193  3.051   0.769   1.0 86.014 876  A 1 
ATOM 6959  C CG  . ARG A ? 876  ? 1.281   2.887   1.112   1.0 86.014 876  A 1 
ATOM 6960  C CD  . ARG A ? 876  ? 2.146   3.664   0.145   1.0 86.014 876  A 1 
ATOM 6961  N NE  . ARG A ? 876  ? 2.177   3.036   -1.171  1.0 86.014 876  A 1 
ATOM 6962  C CZ  . ARG A ? 876  ? 2.729   3.579   -2.252  1.0 86.014 876  A 1 
ATOM 6963  N NH1 . ARG A ? 876  ? 3.303   4.770   -2.181  1.0 86.014 876  A 1 
ATOM 6964  N NH2 . ARG A ? 876  ? 2.712   2.925   -3.409  1.0 86.014 876  A 1 
ATOM 6965  N N   . LEU A ? 877  ? -3.239  2.192   0.440   1.0 89.1   877  A 1 
ATOM 6966  C CA  . LEU A ? 877  ? -4.635  2.569   0.242   1.0 89.1   877  A 1 
ATOM 6967  C C   . LEU A ? 877  ? -5.514  2.043   1.369   1.0 89.1   877  A 1 
ATOM 6968  O O   . LEU A ? 877  ? -6.427  2.737   1.831   1.0 89.1   877  A 1 
ATOM 6969  C CB  . LEU A ? 877  ? -5.135  2.048   -1.109  1.0 89.1   877  A 1 
ATOM 6970  C CG  . LEU A ? 877  ? -4.525  2.685   -2.356  1.0 89.1   877  A 1 
ATOM 6971  C CD1 . LEU A ? 877  ? -4.930  1.896   -3.591  1.0 89.1   877  A 1 
ATOM 6972  C CD2 . LEU A ? 877  ? -4.965  4.132   -2.480  1.0 89.1   877  A 1 
ATOM 6973  N N   . VAL A ? 878  ? -5.253  0.829   1.810   1.0 84.777 878  A 1 
ATOM 6974  C CA  . VAL A ? 878  ? -6.031  0.268   2.907   1.0 84.777 878  A 1 
ATOM 6975  C C   . VAL A ? 878  ? -5.825  1.087   4.177   1.0 84.777 878  A 1 
ATOM 6976  O O   . VAL A ? 878  ? -6.775  1.383   4.908   1.0 84.777 878  A 1 
ATOM 6977  C CB  . VAL A ? 878  ? -5.656  -1.213  3.128   1.0 84.777 878  A 1 
ATOM 6978  C CG1 . VAL A ? 878  ? -6.216  -1.709  4.452   1.0 84.777 878  A 1 
ATOM 6979  C CG2 . VAL A ? 878  ? -6.181  -2.058  1.981   1.0 84.777 878  A 1 
ATOM 6980  N N   . ASP A ? 879  ? -4.583  1.470   4.428   1.0 81.721 879  A 1 
ATOM 6981  C CA  . ASP A ? 879  ? -4.303  2.184   5.670   1.0 81.721 879  A 1 
ATOM 6982  C C   . ASP A ? 879  ? -4.979  3.549   5.702   1.0 81.721 879  A 1 
ATOM 6983  O O   . ASP A ? 879  ? -5.435  3.994   6.756   1.0 81.721 879  A 1 
ATOM 6984  C CB  . ASP A ? 879  ? -2.796  2.336   5.860   1.0 81.721 879  A 1 
ATOM 6985  C CG  . ASP A ? 879  ? -2.440  2.778   7.261   1.0 81.721 879  A 1 
ATOM 6986  O OD1 . ASP A ? 879  ? -2.381  1.911   8.151   1.0 81.721 879  A 1 
ATOM 6987  O OD2 . ASP A ? 879  ? -2.218  3.985   7.467   1.0 81.721 879  A 1 
ATOM 6988  N N   . VAL A ? 880  ? -5.057  4.213   4.562   1.0 86.213 880  A 1 
ATOM 6989  C CA  . VAL A ? 880  ? -5.601  5.558   4.547   1.0 86.213 880  A 1 
ATOM 6990  C C   . VAL A ? 880  ? -7.123  5.557   4.521   1.0 86.213 880  A 1 
ATOM 6991  O O   . VAL A ? 880  ? -7.747  6.553   4.880   1.0 86.213 880  A 1 
ATOM 6992  C CB  . VAL A ? 880  ? -5.042  6.356   3.346   1.0 86.213 880  A 1 
ATOM 6993  C CG1 . VAL A ? 880  ? -5.652  5.868   2.040   1.0 86.213 880  A 1 
ATOM 6994  C CG2 . VAL A ? 880  ? -5.274  7.844   3.535   1.0 86.213 880  A 1 
ATOM 6995  N N   . SER A ? 881  ? -7.731  4.452   4.130   1.0 85.752 881  A 1 
ATOM 6996  C CA  . SER A ? 881  ? -9.173  4.413   3.936   1.0 85.752 881  A 1 
ATOM 6997  C C   . SER A ? 881  ? -9.867  3.323   4.745   1.0 85.752 881  A 1 
ATOM 6998  O O   . SER A ? 881  ? -11.053 3.078   4.523   1.0 85.752 881  A 1 
ATOM 6999  C CB  . SER A ? 881  ? -9.502  4.211   2.457   1.0 85.752 881  A 1 
ATOM 7000  O OG  . SER A ? 881  ? -8.996  2.972   1.989   1.0 85.752 881  A 1 
ATOM 7001  N N   . GLN A ? 882  ? -9.199  2.686   5.666   1.0 78.569 882  A 1 
ATOM 7002  C CA  . GLN A ? 882  ? -9.780  1.550   6.369   1.0 78.569 882  A 1 
ATOM 7003  C C   . GLN A ? 882  ? -10.981 1.935   7.217   1.0 78.569 882  A 1 
ATOM 7004  O O   . GLN A ? 882  ? -11.874 1.114   7.429   1.0 78.569 882  A 1 
ATOM 7005  C CB  . GLN A ? 882  ? -8.720  0.887   7.247   1.0 78.569 882  A 1 
ATOM 7006  C CG  . GLN A ? 882  ? -8.112  1.810   8.282   1.0 78.569 882  A 1 
ATOM 7007  C CD  . GLN A ? 882  ? -7.075  1.104   9.142   1.0 78.569 882  A 1 
ATOM 7008  O OE1 . GLN A ? 882  ? -6.948  -0.107  9.086   1.0 78.569 882  A 1 
ATOM 7009  N NE2 . GLN A ? 882  ? -6.343  1.876   9.940   1.0 78.569 882  A 1 
ATOM 7010  N N   . ASP A ? 883  ? -11.025 3.166   7.688   1.0 76.733 883  A 1 
ATOM 7011  C CA  . ASP A ? 883  ? -12.088 3.601   8.583   1.0 76.733 883  A 1 
ATOM 7012  C C   . ASP A ? 883  ? -13.241 4.277   7.857   1.0 76.733 883  A 1 
ATOM 7013  O O   . ASP A ? 883  ? -14.140 4.823   8.505   1.0 76.733 883  A 1 
ATOM 7014  C CB  . ASP A ? 883  ? -11.527 4.545   9.650   1.0 76.733 883  A 1 
ATOM 7015  C CG  . ASP A ? 883  ? -10.530 3.854   10.562  1.0 76.733 883  A 1 
ATOM 7016  O OD1 . ASP A ? 883  ? -10.586 2.616   10.672  1.0 76.733 883  A 1 
ATOM 7017  O OD2 . ASP A ? 883  ? -9.699  4.555   11.167  1.0 76.733 883  A 1 
ATOM 7018  N N   . VAL A ? 884  ? -13.245 4.254   6.539   1.0 87.349 884  A 1 
ATOM 7019  C CA  . VAL A ? 884  ? -14.333 4.838   5.770   1.0 87.349 884  A 1 
ATOM 7020  C C   . VAL A ? 884  ? -15.386 3.757   5.575   1.0 87.349 884  A 1 
ATOM 7021  O O   . VAL A ? 884  ? -15.270 2.900   4.701   1.0 87.349 884  A 1 
ATOM 7022  C CB  . VAL A ? 884  ? -13.843 5.390   4.422   1.0 87.349 884  A 1 
ATOM 7023  C CG1 . VAL A ? 884  ? -14.989 6.063   3.696   1.0 87.349 884  A 1 
ATOM 7024  C CG2 . VAL A ? 884  ? -12.708 6.370   4.649   1.0 87.349 884  A 1 
ATOM 7025  N N   . ILE A ? 885  ? -16.397 3.787   6.424   1.0 83.067 885  A 1 
ATOM 7026  C CA  . ILE A ? 885  ? -17.484 2.829   6.361   1.0 83.067 885  A 1 
ATOM 7027  C C   . ILE A ? 885  ? -18.801 3.582   6.312   1.0 83.067 885  A 1 
ATOM 7028  O O   . ILE A ? 885  ? -18.882 4.761   6.655   1.0 83.067 885  A 1 
ATOM 7029  C CB  . ILE A ? 885  ? -17.459 1.850   7.556   1.0 83.067 885  A 1 
ATOM 7030  C CG1 . ILE A ? 885  ? -17.654 2.605   8.865   1.0 83.067 885  A 1 
ATOM 7031  C CG2 . ILE A ? 885  ? -16.161 1.082   7.578   1.0 83.067 885  A 1 
ATOM 7032  C CD1 . ILE A ? 885  ? -17.750 1.696   10.073  1.0 83.067 885  A 1 
ATOM 7033  N N   . VAL A ? 886  ? -19.838 2.893   5.864   1.0 88.242 886  A 1 
ATOM 7034  C CA  . VAL A ? 886  ? -21.157 3.493   5.772   1.0 88.242 886  A 1 
ATOM 7035  C C   . VAL A ? 886  ? -21.747 3.574   7.172   1.0 88.242 886  A 1 
ATOM 7036  O O   . VAL A ? 886  ? -21.939 2.556   7.841   1.0 88.242 886  A 1 
ATOM 7037  C CB  . VAL A ? 886  ? -22.068 2.683   4.838   1.0 88.242 886  A 1 
ATOM 7038  C CG1 . VAL A ? 886  ? -23.446 3.310   4.778   1.0 88.242 886  A 1 
ATOM 7039  C CG2 . VAL A ? 886  ? -21.451 2.610   3.452   1.0 88.242 886  A 1 
ATOM 7040  N N   . ARG A ? 887  ? -22.033 4.802   7.610   1.0 81.955 887  A 1 
ATOM 7041  C CA  . ARG A ? 887  ? -22.504 5.041   8.966   1.0 81.955 887  A 1 
ATOM 7042  C C   . ARG A ? 887  ? -23.988 5.338   9.042   1.0 81.955 887  A 1 
ATOM 7043  O O   . ARG A ? 887  ? -24.628 5.023   10.047  1.0 81.955 887  A 1 
ATOM 7044  C CB  . ARG A ? 887  ? -21.729 6.197   9.598   1.0 81.955 887  A 1 
ATOM 7045  C CG  . ARG A ? 887  ? -20.252 5.927   9.771   1.0 81.955 887  A 1 
ATOM 7046  C CD  . ARG A ? 887  ? -20.017 4.889   10.845  1.0 81.955 887  A 1 
ATOM 7047  N NE  . ARG A ? 887  ? -18.597 4.709   11.136  1.0 81.955 887  A 1 
ATOM 7048  C CZ  . ARG A ? 887  ? -18.118 3.854   12.030  1.0 81.955 887  A 1 
ATOM 7049  N NH1 . ARG A ? 887  ? -18.952 3.085   12.732  1.0 81.955 887  A 1 
ATOM 7050  N NH2 . ARG A ? 887  ? -16.811 3.770   12.220  1.0 81.955 887  A 1 
ATOM 7051  N N   . GLU A ? 888  ? -24.570 5.946   8.031   1.0 82.6   888  A 1 
ATOM 7052  C CA  . GLU A ? 888  ? -25.977 6.310   8.043   1.0 82.6   888  A 1 
ATOM 7053  C C   . GLU A ? 888  ? -26.556 6.145   6.655   1.0 82.6   888  A 1 
ATOM 7054  O O   . GLU A ? 888  ? -25.833 5.989   5.671   1.0 82.6   888  A 1 
ATOM 7055  C CB  . GLU A ? 888  ? -26.181 7.748   8.536   1.0 82.6   888  A 1 
ATOM 7056  C CG  . GLU A ? 888  ? -25.488 8.789   7.693   1.0 82.6   888  A 1 
ATOM 7057  C CD  . GLU A ? 888  ? -25.714 10.201  8.206   1.0 82.6   888  A 1 
ATOM 7058  O OE1 . GLU A ? 888  ? -26.750 10.426  8.859   1.0 82.6   888  A 1 
ATOM 7059  O OE2 . GLU A ? 888  ? -24.873 11.075  7.954   1.0 82.6   888  A 1 
ATOM 7060  N N   . HIS A ? 889  ? -27.869 6.179   6.597   1.0 82.404 889  A 1 
ATOM 7061  C CA  . HIS A ? 889  ? -28.547 5.981   5.324   1.0 82.404 889  A 1 
ATOM 7062  C C   . HIS A ? 889  ? -28.419 7.196   4.424   1.0 82.404 889  A 1 
ATOM 7063  O O   . HIS A ? 889  ? -28.070 7.072   3.247   1.0 82.404 889  A 1 
ATOM 7064  C CB  . HIS A ? 889  ? -30.019 5.642   5.555   1.0 82.404 889  A 1 
ATOM 7065  C CG  . HIS A ? 889  ? -30.786 5.451   4.276   1.0 82.404 889  A 1 
ATOM 7066  N ND1 . HIS A ? 889  ? -30.727 4.300   3.544   1.0 82.404 889  A 1 
ATOM 7067  C CD2 . HIS A ? 889  ? -31.636 6.278   3.634   1.0 82.404 889  A 1 
ATOM 7068  C CE1 . HIS A ? 889  ? -31.506 4.419   2.485   1.0 82.404 889  A 1 
ATOM 7069  N NE2 . HIS A ? 889  ? -32.068 5.608   2.512   1.0 82.404 889  A 1 
ATOM 7070  N N   . ASP A ? 890  ? -28.706 8.365   4.948   1.0 83.321 890  A 1 
ATOM 7071  C CA  . ASP A ? 890  ? -28.711 9.588   4.156   1.0 83.321 890  A 1 
ATOM 7072  C C   . ASP A ? 890  ? -28.265 10.746  5.027   1.0 83.321 890  A 1 
ATOM 7073  O O   . ASP A ? 890  ? -28.788 10.948  6.116   1.0 83.321 890  A 1 
ATOM 7074  C CB  . ASP A ? 890  ? -30.105 9.854   3.583   1.0 83.321 890  A 1 
ATOM 7075  C CG  . ASP A ? 890  ? -30.100 10.916  2.501   1.0 83.321 890  A 1 
ATOM 7076  O OD1 . ASP A ? 890  ? -29.026 11.511  2.248   1.0 83.321 890  A 1 
ATOM 7077  O OD2 . ASP A ? 890  ? -31.164 11.158  1.896   1.0 83.321 890  A 1 
ATOM 7078  N N   . CYS A ? 891  ? -27.299 11.499  4.540   1.0 82.975 891  A 1 
ATOM 7079  C CA  . CYS A ? 891  ? -26.840 12.688  5.237   1.0 82.975 891  A 1 
ATOM 7080  C C   . CYS A ? 891  ? -27.628 13.930  4.849   1.0 82.975 891  A 1 
ATOM 7081  O O   . CYS A ? 891  ? -27.332 15.019  5.346   1.0 82.975 891  A 1 
ATOM 7082  C CB  . CYS A ? 891  ? -25.349 12.913  4.976   1.0 82.975 891  A 1 
ATOM 7083  S SG  . CYS A ? 891  ? -24.942 13.270  3.253   1.0 82.975 891  A 1 
ATOM 7084  N N   . GLN A ? 892  ? -28.596 13.799  3.974   1.0 82.748 892  A 1 
ATOM 7085  C CA  . GLN A ? 892  ? -29.506 14.865  3.577   1.0 82.748 892  A 1 
ATOM 7086  C C   . GLN A ? 892  ? -28.812 16.012  2.853   1.0 82.748 892  A 1 
ATOM 7087  O O   . GLN A ? 892  ? -29.376 17.095  2.730   1.0 82.748 892  A 1 
ATOM 7088  C CB  . GLN A ? 892  ? -30.274 15.405  4.781   1.0 82.748 892  A 1 
ATOM 7089  C CG  . GLN A ? 892  ? -31.062 14.343  5.535   1.0 82.748 892  A 1 
ATOM 7090  C CD  . GLN A ? 892  ? -32.143 13.717  4.688   1.0 82.748 892  A 1 
ATOM 7091  O OE1 . GLN A ? 892  ? -32.640 14.327  3.740   1.0 82.748 892  A 1 
ATOM 7092  N NE2 . GLN A ? 892  ? -32.517 12.493  5.020   1.0 82.748 892  A 1 
ATOM 7093  N N   . THR A ? 893  ? -27.612 15.802  2.357   1.0 80.874 893  A 1 
ATOM 7094  C CA  . THR A ? 893  ? -26.921 16.856  1.641   1.0 80.874 893  A 1 
ATOM 7095  C C   . THR A ? 893  ? -27.551 17.064  0.269   1.0 80.874 893  A 1 
ATOM 7096  O O   . THR A ? 893  ? -28.032 16.121  -0.365  1.0 80.874 893  A 1 
ATOM 7097  C CB  . THR A ? 893  ? -25.433 16.548  1.479   1.0 80.874 893  A 1 
ATOM 7098  O OG1 . THR A ? 893  ? -24.776 17.657  0.860   1.0 80.874 893  A 1 
ATOM 7099  C CG2 . THR A ? 893  ? -25.233 15.303  0.635   1.0 80.874 893  A 1 
ATOM 7100  N N   . GLU A ? 894  ? -27.558 18.289  -0.157  1.0 79.749 894  A 1 
ATOM 7101  C CA  . GLU A ? 894  ? -28.006 18.631  -1.496  1.0 79.749 894  A 1 
ATOM 7102  C C   . GLU A ? 894  ? -26.845 18.845  -2.451  1.0 79.749 894  A 1 
ATOM 7103  O O   . GLU A ? 894  ? -27.054 19.154  -3.624  1.0 79.749 894  A 1 
ATOM 7104  C CB  . GLU A ? 894  ? -28.883 19.882  -1.460  1.0 79.749 894  A 1 
ATOM 7105  C CG  . GLU A ? 894  ? -30.200 19.684  -0.742  1.0 79.749 894  A 1 
ATOM 7106  C CD  . GLU A ? 894  ? -31.077 20.918  -0.768  1.0 79.749 894  A 1 
ATOM 7107  O OE1 . GLU A ? 894  ? -30.608 21.975  -1.231  1.0 79.749 894  A 1 
ATOM 7108  O OE2 . GLU A ? 894  ? -32.233 20.832  -0.324  1.0 79.749 894  A 1 
ATOM 7109  N N   . ARG A ? 895  ? -25.633 18.698  -1.968  1.0 81.528 895  A 1 
ATOM 7110  C CA  . ARG A ? 895  ? -24.462 18.836  -2.816  1.0 81.528 895  A 1 
ATOM 7111  C C   . ARG A ? 895  ? -24.243 17.572  -3.624  1.0 81.528 895  A 1 
ATOM 7112  O O   . ARG A ? 895  ? -24.726 16.493  -3.287  1.0 81.528 895  A 1 
ATOM 7113  C CB  . ARG A ? 895  ? -23.224 19.147  -1.969  1.0 81.528 895  A 1 
ATOM 7114  C CG  . ARG A ? 895  ? -23.287 20.479  -1.254  1.0 81.528 895  A 1 
ATOM 7115  C CD  . ARG A ? 895  ? -22.036 20.729  -0.435  1.0 81.528 895  A 1 
ATOM 7116  N NE  . ARG A ? 895  ? -21.897 19.767  0.658   1.0 81.528 895  A 1 
ATOM 7117  C CZ  . ARG A ? 895  ? -20.840 19.685  1.467   1.0 81.528 895  A 1 
ATOM 7118  N NH1 . ARG A ? 895  ? -19.811 20.505  1.303   1.0 81.528 895  A 1 
ATOM 7119  N NH2 . ARG A ? 895  ? -20.821 18.784  2.437   1.0 81.528 895  A 1 
ATOM 7120  N N   . GLY A ? 896  ? -23.514 17.699  -4.685  1.0 85.145 896  A 1 
ATOM 7121  C CA  . GLY A ? 896  ? -23.207 16.573  -5.534  1.0 85.145 896  A 1 
ATOM 7122  C C   . GLY A ? 896  ? -22.235 16.980  -6.611  1.0 85.145 896  A 1 
ATOM 7123  O O   . GLY A ? 896  ? -21.733 18.107  -6.628  1.0 85.145 896  A 1 
ATOM 7124  N N   . ILE A ? 897  ? -21.957 16.064  -7.491  1.0 84.35  897  A 1 
ATOM 7125  C CA  . ILE A ? 897  ? -21.078 16.306  -8.615  1.0 84.35  897  A 1 
ATOM 7126  C C   . ILE A ? 897  ? -21.856 16.073  -9.902  1.0 84.35  897  A 1 
ATOM 7127  O O   . ILE A ? 897  ? -22.805 15.290  -9.946  1.0 84.35  897  A 1 
ATOM 7128  C CB  . ILE A ? 897  ? -19.826 15.408  -8.571  1.0 84.35  897  A 1 
ATOM 7129  C CG1 . ILE A ? 897  ? -20.236 13.929  -8.579  1.0 84.35  897  A 1 
ATOM 7130  C CG2 . ILE A ? 897  ? -18.999 15.731  -7.343  1.0 84.35  897  A 1 
ATOM 7131  C CD1 . ILE A ? 897  ? -19.061 12.979  -8.717  1.0 84.35  897  A 1 
ATOM 7132  N N   . VAL A ? 898  ? -21.448 16.767  -10.952 1.0 82.053 898  A 1 
ATOM 7133  C CA  . VAL A ? 898  ? -22.092 16.662  -12.249 1.0 82.053 898  A 1 
ATOM 7134  C C   . VAL A ? 898  ? -21.301 15.689  -13.106 1.0 82.053 898  A 1 
ATOM 7135  O O   . VAL A ? 898  ? -20.087 15.827  -13.262 1.0 82.053 898  A 1 
ATOM 7136  C CB  . VAL A ? 898  ? -22.191 18.031  -12.937 1.0 82.053 898  A 1 
ATOM 7137  C CG1 . VAL A ? 898  ? -22.799 17.890  -14.323 1.0 82.053 898  A 1 
ATOM 7138  C CG2 . VAL A ? 898  ? -23.016 18.982  -12.084 1.0 82.053 898  A 1 
ATOM 7139  N N   . VAL A ? 899  ? -21.987 14.697  -13.624 1.0 79.947 899  A 1 
ATOM 7140  C CA  . VAL A ? 899  ? -21.367 13.720  -14.504 1.0 79.947 899  A 1 
ATOM 7141  C C   . VAL A ? 899  ? -22.018 13.825  -15.876 1.0 79.947 899  A 1 
ATOM 7142  O O   . VAL A ? 899  ? -23.195 14.169  -16.001 1.0 79.947 899  A 1 
ATOM 7143  C CB  . VAL A ? 899  ? -21.479 12.283  -13.952 1.0 79.947 899  A 1 
ATOM 7144  C CG1 . VAL A ? 899  ? -20.722 12.177  -12.639 1.0 79.947 899  A 1 
ATOM 7145  C CG2 . VAL A ? 899  ? -22.940 11.905  -13.773 1.0 79.947 899  A 1 
ATOM 7146  N N   . GLU A ? 900  ? -21.255 13.529  -16.906 1.0 76.203 900  A 1 
ATOM 7147  C CA  . GLU A ? 900  ? -21.711 13.679  -18.279 1.0 76.203 900  A 1 
ATOM 7148  C C   . GLU A ? 900  ? -22.231 12.351  -18.803 1.0 76.203 900  A 1 
ATOM 7149  O O   . GLU A ? 900  ? -21.538 11.335  -18.747 1.0 76.203 900  A 1 
ATOM 7150  C CB  . GLU A ? 900  ? -20.582 14.204  -19.158 1.0 76.203 900  A 1 
ATOM 7151  C CG  . GLU A ? 900  ? -21.022 14.633  -20.544 1.0 76.203 900  A 1 
ATOM 7152  C CD  . GLU A ? 900  ? -19.914 15.346  -21.297 1.0 76.203 900  A 1 
ATOM 7153  O OE1 . GLU A ? 900  ? -18.761 15.328  -20.822 1.0 76.203 900  A 1 
ATOM 7154  O OE2 . GLU A ? 900  ? -20.200 15.927  -22.361 1.0 76.203 900  A 1 
ATOM 7155  N N   . LEU A ? 901  ? -23.455 12.374  -19.303 1.0 73.993 901  A 1 
ATOM 7156  C CA  . LEU A ? 901  ? -24.070 11.183  -19.863 1.0 73.993 901  A 1 
ATOM 7157  C C   . LEU A ? 901  ? -23.792 11.038  -21.347 1.0 73.993 901  A 1 
ATOM 7158  O O   . LEU A ? 901  ? -23.678 9.919   -21.853 1.0 73.993 901  A 1 
ATOM 7159  C CB  . LEU A ? 901  ? -25.581 11.202  -19.630 1.0 73.993 901  A 1 
ATOM 7160  C CG  . LEU A ? 901  ? -26.056 11.306  -18.183 1.0 73.993 901  A 1 
ATOM 7161  C CD1 . LEU A ? 901  ? -27.572 11.380  -18.132 1.0 73.993 901  A 1 
ATOM 7162  C CD2 . LEU A ? 901  ? -25.543 10.130  -17.379 1.0 73.993 901  A 1 
ATOM 7163  N N   . ALA A ? 902  ? -23.704 12.137  -22.043 1.0 72.087 902  A 1 
ATOM 7164  C CA  . ALA A ? 902  ? -23.491 12.123  -23.480 1.0 72.087 902  A 1 
ATOM 7165  C C   . ALA A ? 902  ? -22.830 13.420  -23.905 1.0 72.087 902  A 1 
ATOM 7166  O O   . ALA A ? 902  ? -22.804 14.398  -23.159 1.0 72.087 902  A 1 
ATOM 7167  C CB  . ALA A ? 902  ? -24.810 11.924  -24.232 1.0 72.087 902  A 1 
ATOM 7168  N N   . VAL A ? 903  ? -22.297 13.413  -25.098 1.0 71.842 903  A 1 
ATOM 7169  C CA  . VAL A ? 903  ? -21.667 14.574  -25.694 1.0 71.842 903  A 1 
ATOM 7170  C C   . VAL A ? 903  ? -22.514 15.026  -26.873 1.0 71.842 903  A 1 
ATOM 7171  O O   . VAL A ? 903  ? -22.821 14.239  -27.768 1.0 71.842 903  A 1 
ATOM 7172  C CB  . VAL A ? 903  ? -20.232 14.269  -26.153 1.0 71.842 903  A 1 
ATOM 7173  C CG1 . VAL A ? 903  ? -19.635 15.488  -26.837 1.0 71.842 903  A 1 
ATOM 7174  C CG2 . VAL A ? 903  ? -19.389 13.835  -24.963 1.0 71.842 903  A 1 
ATOM 7175  N N   . ARG A ? 904  ? -22.908 16.284  -26.847 1.0 70.544 904  A 1 
ATOM 7176  C CA  . ARG A ? 904  ? -23.694 16.854  -27.929 1.0 70.544 904  A 1 
ATOM 7177  C C   . ARG A ? 904  ? -22.751 17.391  -28.992 1.0 70.544 904  A 1 
ATOM 7178  O O   . ARG A ? 904  ? -22.050 18.380  -28.772 1.0 70.544 904  A 1 
ATOM 7179  C CB  . ARG A ? 904  ? -24.623 17.957  -27.415 1.0 70.544 904  A 1 
ATOM 7180  C CG  . ARG A ? 904  ? -25.578 18.492  -28.461 1.0 70.544 904  A 1 
ATOM 7181  C CD  . ARG A ? 904  ? -26.486 19.569  -27.887 1.0 70.544 904  A 1 
ATOM 7182  N NE  . ARG A ? 904  ? -27.318 19.070  -26.791 1.0 70.544 904  A 1 
ATOM 7183  C CZ  . ARG A ? 904  ? -28.499 18.494  -26.949 1.0 70.544 904  A 1 
ATOM 7184  N NH1 . ARG A ? 904  ? -29.016 18.338  -28.155 1.0 70.544 904  A 1 
ATOM 7185  N NH2 . ARG A ? 904  ? -29.168 18.076  -25.889 1.0 70.544 904  A 1 
ATOM 7186  N N   . VAL A ? 905  ? -22.721 16.748  -30.138 1.0 67.84  905  A 1 
ATOM 7187  C CA  . VAL A ? 905  ? -21.866 17.168  -31.236 1.0 67.84  905  A 1 
ATOM 7188  C C   . VAL A ? 905  ? -22.531 18.311  -31.994 1.0 67.84  905  A 1 
ATOM 7189  O O   . VAL A ? 905  ? -23.720 18.582  -31.809 1.0 67.84  905  A 1 
ATOM 7190  C CB  . VAL A ? 905  ? -21.548 15.984  -32.169 1.0 67.84  905  A 1 
ATOM 7191  C CG1 . VAL A ? 905  ? -20.736 14.940  -31.418 1.0 67.84  905  A 1 
ATOM 7192  C CG2 . VAL A ? 905  ? -22.828 15.380  -32.716 1.0 67.84  905  A 1 
ATOM 7193  N N   . PRO A ? 906  ? -21.795 19.001  -32.834 1.0 69.598 906  A 1 
ATOM 7194  C CA  . PRO A ? 906  ? -22.357 20.184  -33.495 1.0 69.598 906  A 1 
ATOM 7195  C C   . PRO A ? 906  ? -23.625 19.930  -34.295 1.0 69.598 906  A 1 
ATOM 7196  O O   . PRO A ? 906  ? -24.448 20.842  -34.423 1.0 69.598 906  A 1 
ATOM 7197  C CB  . PRO A ? 906  ? -21.213 20.642  -34.408 1.0 69.598 906  A 1 
ATOM 7198  C CG  . PRO A ? 906  ? -19.984 20.191  -33.701 1.0 69.598 906  A 1 
ATOM 7199  C CD  . PRO A ? 906  ? -20.349 18.873  -33.080 1.0 69.598 906  A 1 
ATOM 7200  N N   . ASP A ? 907  ? -23.812 18.743  -34.822 1.0 67.878 907  A 1 
ATOM 7201  C CA  . ASP A ? 907  ? -25.025 18.461  -35.580 1.0 67.878 907  A 1 
ATOM 7202  C C   . ASP A ? 907  ? -26.243 18.268  -34.693 1.0 67.878 907  A 1 
ATOM 7203  O O   . ASP A ? 907  ? -27.344 18.069  -35.205 1.0 67.878 907  A 1 
ATOM 7204  C CB  . ASP A ? 907  ? -24.833 17.239  -36.480 1.0 67.878 907  A 1 
ATOM 7205  C CG  . ASP A ? 907  ? -24.582 15.959  -35.707 1.0 67.878 907  A 1 
ATOM 7206  O OD1 . ASP A ? 907  ? -24.602 15.982  -34.463 1.0 67.878 907  A 1 
ATOM 7207  O OD2 . ASP A ? 907  ? -24.364 14.915  -36.361 1.0 67.878 907  A 1 
ATOM 7208  N N   . GLY A ? 908  ? -26.066 18.310  -33.382 1.0 69.756 908  A 1 
ATOM 7209  C CA  . GLY A ? 908  ? -27.169 18.163  -32.461 1.0 69.756 908  A 1 
ATOM 7210  C C   . GLY A ? 908  ? -27.387 16.765  -31.931 1.0 69.756 908  A 1 
ATOM 7211  O O   . GLY A ? 908  ? -28.123 16.593  -30.957 1.0 69.756 908  A 1 
ATOM 7212  N N   . SER A ? 909  ? -26.773 15.783  -32.532 1.0 70.348 909  A 1 
ATOM 7213  C CA  . SER A ? 909  ? -26.932 14.416  -32.067 1.0 70.348 909  A 1 
ATOM 7214  C C   . SER A ? 909  ? -26.127 14.186  -30.792 1.0 70.348 909  A 1 
ATOM 7215  O O   . SER A ? 909  ? -25.179 14.914  -30.493 1.0 70.348 909  A 1 
ATOM 7216  C CB  . SER A ? 909  ? -26.494 13.423  -33.150 1.0 70.348 909  A 1 
ATOM 7217  O OG  . SER A ? 909  ? -25.130 13.598  -33.464 1.0 70.348 909  A 1 
ATOM 7218  N N   . LEU A ? 910  ? -26.517 13.174  -30.044 1.0 72.185 910  A 1 
ATOM 7219  C CA  . LEU A ? 910  ? -25.891 12.841  -28.778 1.0 72.185 910  A 1 
ATOM 7220  C C   . LEU A ? 910  ? -25.085 11.561  -28.920 1.0 72.185 910  A 1 
ATOM 7221  O O   . LEU A ? 910  ? -25.559 10.577  -29.489 1.0 72.185 910  A 1 
ATOM 7222  C CB  . LEU A ? 910  ? -26.934 12.673  -27.674 1.0 72.185 910  A 1 
ATOM 7223  C CG  . LEU A ? 910  ? -27.810 13.883  -27.365 1.0 72.185 910  A 1 
ATOM 7224  C CD1 . LEU A ? 910  ? -28.804 13.553  -26.266 1.0 72.185 910  A 1 
ATOM 7225  C CD2 . LEU A ? 910  ? -26.958 15.073  -26.977 1.0 72.185 910  A 1 
ATOM 7226  N N   . ILE A ? 911  ? -23.877 11.604  -28.402 1.0 73.9   911  A 1 
ATOM 7227  C CA  . ILE A ? 911  ? -23.012 10.436  -28.364 1.0 73.9   911  A 1 
ATOM 7228  C C   . ILE A ? 911  ? -22.881 9.996   -26.913 1.0 73.9   911  A 1 
ATOM 7229  O O   . ILE A ? 911  ? -22.454 10.774  -26.056 1.0 73.9   911  A 1 
ATOM 7230  C CB  . ILE A ? 911  ? -21.629 10.733  -28.971 1.0 73.9   911  A 1 
ATOM 7231  C CG1 . ILE A ? 911  ? -21.780 11.192  -30.419 1.0 73.9   911  A 1 
ATOM 7232  C CG2 . ILE A ? 911  ? -20.746 9.499   -28.886 1.0 73.9   911  A 1 
ATOM 7233  C CD1 . ILE A ? 911  ? -20.472 11.597  -31.062 1.0 73.9   911  A 1 
ATOM 7234  N N   . ARG A ? 912  ? -23.270 8.769   -26.631 1.0 72.898 912  A 1 
ATOM 7235  C CA  . ARG A ? 912  ? -23.217 8.237   -25.280 1.0 72.898 912  A 1 
ATOM 7236  C C   . ARG A ? 912  ? -21.795 8.288   -24.740 1.0 72.898 912  A 1 
ATOM 7237  O O   . ARG A ? 912  ? -20.839 7.958   -25.436 1.0 72.898 912  A 1 
ATOM 7238  C CB  . ARG A ? 912  ? -23.739 6.800   -25.253 1.0 72.898 912  A 1 
ATOM 7239  C CG  . ARG A ? 912  ? -23.792 6.168   -23.872 1.0 72.898 912  A 1 
ATOM 7240  C CD  . ARG A ? 912  ? -24.208 4.711   -23.965 1.0 72.898 912  A 1 
ATOM 7241  N NE  . ARG A ? 912  ? -24.222 4.057   -22.659 1.0 72.898 912  A 1 
ATOM 7242  C CZ  . ARG A ? 912  ? -25.303 3.898   -21.909 1.0 72.898 912  A 1 
ATOM 7243  N NH1 . ARG A ? 912  ? -26.480 4.348   -22.338 1.0 72.898 912  A 1 
ATOM 7244  N NH2 . ARG A ? 912  ? -25.212 3.289   -20.733 1.0 72.898 912  A 1 
ATOM 7245  N N   . GLU A ? 913  ? -21.677 8.720   -23.501 1.0 74.16  913  A 1 
ATOM 7246  C CA  . GLU A ? 913  ? -20.364 8.782   -22.871 1.0 74.16  913  A 1 
ATOM 7247  C C   . GLU A ? 913  ? -19.754 7.388   -22.811 1.0 74.16  913  A 1 
ATOM 7248  O O   . GLU A ? 913  ? -20.406 6.423   -22.424 1.0 74.16  913  A 1 
ATOM 7249  C CB  . GLU A ? 913  ? -20.474 9.370   -21.471 1.0 74.16  913  A 1 
ATOM 7250  C CG  . GLU A ? 913  ? -19.190 9.328   -20.654 1.0 74.16  913  A 1 
ATOM 7251  C CD  . GLU A ? 913  ? -18.047 10.076  -21.319 1.0 74.16  913  A 1 
ATOM 7252  O OE1 . GLU A ? 913  ? -18.303 11.114  -21.962 1.0 74.16  913  A 1 
ATOM 7253  O OE2 . GLU A ? 913  ? -16.892 9.613   -21.199 1.0 74.16  913  A 1 
ATOM 7254  N N   . LEU A ? 914  ? -18.502 7.311   -23.199 1.0 75.877 914  A 1 
ATOM 7255  C CA  . LEU A ? 914  ? -17.836 6.017   -23.297 1.0 75.877 914  A 1 
ATOM 7256  C C   . LEU A ? 914  ? -17.727 5.329   -21.942 1.0 75.877 914  A 1 
ATOM 7257  O O   . LEU A ? 914  ? -17.902 4.112   -21.840 1.0 75.877 914  A 1 
ATOM 7258  C CB  . LEU A ? 914  ? -16.444 6.201   -23.912 1.0 75.877 914  A 1 
ATOM 7259  C CG  . LEU A ? 914  ? -15.613 4.940   -24.093 1.0 75.877 914  A 1 
ATOM 7260  C CD1 . LEU A ? 914  ? -16.313 3.974   -25.036 1.0 75.877 914  A 1 
ATOM 7261  C CD2 . LEU A ? 914  ? -14.227 5.304   -24.629 1.0 75.877 914  A 1 
ATOM 7262  N N   . TYR A ? 915  ? -17.459 6.079   -20.893 1.0 80.119 915  A 1 
ATOM 7263  C CA  . TYR A ? 915  ? -17.221 5.529   -19.564 1.0 80.119 915  A 1 
ATOM 7264  C C   . TYR A ? 915  ? -18.383 5.809   -18.627 1.0 80.119 915  A 1 
ATOM 7265  O O   . TYR A ? 915  ? -18.194 6.016   -17.426 1.0 80.119 915  A 1 
ATOM 7266  C CB  . TYR A ? 915  ? -15.922 6.091   -18.988 1.0 80.119 915  A 1 
ATOM 7267  C CG  . TYR A ? 915  ? -14.734 5.877   -19.887 1.0 80.119 915  A 1 
ATOM 7268  C CD1 . TYR A ? 915  ? -14.229 4.598   -20.102 1.0 80.119 915  A 1 
ATOM 7269  C CD2 . TYR A ? 915  ? -14.115 6.947   -20.522 1.0 80.119 915  A 1 
ATOM 7270  C CE1 . TYR A ? 915  ? -13.136 4.392   -20.928 1.0 80.119 915  A 1 
ATOM 7271  C CE2 . TYR A ? 915  ? -13.022 6.749   -21.348 1.0 80.119 915  A 1 
ATOM 7272  C CZ  . TYR A ? 915  ? -12.533 5.474   -21.545 1.0 80.119 915  A 1 
ATOM 7273  O OH  . TYR A ? 915  ? -11.449 5.277   -22.361 1.0 80.119 915  A 1 
ATOM 7274  N N   . ILE A ? 916  ? -19.595 5.803   -19.153 1.0 80.4   916  A 1 
ATOM 7275  C CA  . ILE A ? 916  ? -20.754 6.080   -18.330 1.0 80.4   916  A 1 
ATOM 7276  C C   . ILE A ? 916  ? -20.980 4.982   -17.300 1.0 80.4   916  A 1 
ATOM 7277  O O   . ILE A ? 916  ? -21.561 5.225   -16.243 1.0 80.4   916  A 1 
ATOM 7278  C CB  . ILE A ? 916  ? -22.001 6.266   -19.223 1.0 80.4   916  A 1 
ATOM 7279  C CG1 . ILE A ? 916  ? -23.140 6.918   -18.447 1.0 80.4   916  A 1 
ATOM 7280  C CG2 . ILE A ? 916  ? -22.450 4.918   -19.783 1.0 80.4   916  A 1 
ATOM 7281  C CD1 . ILE A ? 916  ? -24.309 7.305   -19.332 1.0 80.4   916  A 1 
ATOM 7282  N N   . GLU A ? 917  ? -20.510 3.789   -17.575 1.0 79.231 917  A 1 
ATOM 7283  C CA  . GLU A ? 917  ? -20.708 2.683   -16.648 1.0 79.231 917  A 1 
ATOM 7284  C C   . GLU A ? 917  ? -19.889 2.836   -15.379 1.0 79.231 917  A 1 
ATOM 7285  O O   . GLU A ? 917  ? -20.237 2.261   -14.345 1.0 79.231 917  A 1 
ATOM 7286  C CB  . GLU A ? 917  ? -20.363 1.358   -17.326 1.0 79.231 917  A 1 
ATOM 7287  C CG  . GLU A ? 917  ? -21.268 1.013   -18.490 1.0 79.231 917  A 1 
ATOM 7288  C CD  . GLU A ? 917  ? -20.893 -0.299  -19.152 1.0 79.231 917  A 1 
ATOM 7289  O OE1 . GLU A ? 917  ? -19.842 -0.865  -18.788 1.0 79.231 917  A 1 
ATOM 7290  O OE2 . GLU A ? 917  ? -21.647 -0.758  -20.025 1.0 79.231 917  A 1 
ATOM 7291  N N   . THR A ? 918  ? -18.815 3.605   -15.430 1.0 84.034 918  A 1 
ATOM 7292  C CA  . THR A ? 918  ? -17.984 3.846   -14.255 1.0 84.034 918  A 1 
ATOM 7293  C C   . THR A ? 918  ? -18.112 5.272   -13.740 1.0 84.034 918  A 1 
ATOM 7294  O O   . THR A ? 918  ? -17.353 5.675   -12.857 1.0 84.034 918  A 1 
ATOM 7295  C CB  . THR A ? 918  ? -16.513 3.550   -14.552 1.0 84.034 918  A 1 
ATOM 7296  O OG1 . THR A ? 918  ? -16.064 4.390   -15.620 1.0 84.034 918  A 1 
ATOM 7297  C CG2 . THR A ? 918  ? -16.332 2.097   -14.942 1.0 84.034 918  A 1 
ATOM 7298  N N   . SER A ? 919  ? -19.034 6.038   -14.262 1.0 82.685 919  A 1 
ATOM 7299  C CA  . SER A ? 919  ? -19.205 7.435   -13.877 1.0 82.685 919  A 1 
ATOM 7300  C C   . SER A ? 919  ? -20.594 7.701   -13.313 1.0 82.685 919  A 1 
ATOM 7301  O O   . SER A ? 919  ? -20.747 7.963   -12.122 1.0 82.685 919  A 1 
ATOM 7302  C CB  . SER A ? 919  ? -18.929 8.354   -15.064 1.0 82.685 919  A 1 
ATOM 7303  O OG  . SER A ? 919  ? -19.168 9.709   -14.720 1.0 82.685 919  A 1 
ATOM 7304  N N   . ALA A ? 920  ? -21.616 7.645   -14.156 1.0 81.364 920  A 1 
ATOM 7305  C CA  . ALA A ? 920  ? -22.986 7.924   -13.743 1.0 81.364 920  A 1 
ATOM 7306  C C   . ALA A ? 920  ? -23.717 6.686   -13.256 1.0 81.364 920  A 1 
ATOM 7307  O O   . ALA A ? 920  ? -24.628 6.791   -12.431 1.0 81.364 920  A 1 
ATOM 7308  C CB  . ALA A ? 920  ? -23.765 8.559   -14.893 1.0 81.364 920  A 1 
ATOM 7309  N N   . TYR A ? 921  ? -23.358 5.522   -13.760 1.0 82.626 921  A 1 
ATOM 7310  C CA  . TYR A ? 921  ? -24.038 4.286   -13.396 1.0 82.626 921  A 1 
ATOM 7311  C C   . TYR A ? 921  ? -23.850 3.989   -11.914 1.0 82.626 921  A 1 
ATOM 7312  O O   . TYR A ? 921  ? -22.789 4.232   -11.344 1.0 82.626 921  A 1 
ATOM 7313  C CB  . TYR A ? 921  ? -23.504 3.138   -14.243 1.0 82.626 921  A 1 
ATOM 7314  C CG  . TYR A ? 921  ? -24.188 1.815   -14.030 1.0 82.626 921  A 1 
ATOM 7315  C CD1 . TYR A ? 921  ? -23.699 0.904   -13.094 1.0 82.626 921  A 1 
ATOM 7316  C CD2 . TYR A ? 921  ? -25.304 1.457   -14.771 1.0 82.626 921  A 1 
ATOM 7317  C CE1 . TYR A ? 921  ? -24.319 -0.322  -12.900 1.0 82.626 921  A 1 
ATOM 7318  C CE2 . TYR A ? 921  ? -25.927 0.236   -14.586 1.0 82.626 921  A 1 
ATOM 7319  C CZ  . TYR A ? 921  ? -25.426 -0.648  -13.647 1.0 82.626 921  A 1 
ATOM 7320  O OH  . TYR A ? 921  ? -26.046 -1.863  -13.459 1.0 82.626 921  A 1 
ATOM 7321  N N   . ALA A ? 922  ? -24.894 3.464   -11.297 1.0 83.841 922  A 1 
ATOM 7322  C CA  . ALA A ? 922  ? -24.885 3.079   -9.890  1.0 83.841 922  A 1 
ATOM 7323  C C   . ALA A ? 922  ? -24.687 4.273   -8.968  1.0 83.841 922  A 1 
ATOM 7324  O O   . ALA A ? 922  ? -24.075 4.153   -7.900  1.0 83.841 922  A 1 
ATOM 7325  C CB  . ALA A ? 922  ? -23.841 2.000   -9.624  1.0 83.841 922  A 1 
ATOM 7326  N N   . ARG A ? 923  ? -25.199 5.404   -9.344  1.0 85.331 923  A 1 
ATOM 7327  C CA  . ARG A ? 923  ? -25.155 6.612   -8.539  1.0 85.331 923  A 1 
ATOM 7328  C C   . ARG A ? 923  ? -26.559 6.992   -8.122  1.0 85.331 923  A 1 
ATOM 7329  O O   . ARG A ? 923  ? -27.533 6.701   -8.820  1.0 85.331 923  A 1 
ATOM 7330  C CB  . ARG A ? 923  ? -24.536 7.774   -9.316  1.0 85.331 923  A 1 
ATOM 7331  C CG  . ARG A ? 923  ? -23.113 7.563   -9.751  1.0 85.331 923  A 1 
ATOM 7332  C CD  . ARG A ? 923  ? -22.140 7.920   -8.646  1.0 85.331 923  A 1 
ATOM 7333  N NE  . ARG A ? 923  ? -20.801 8.145   -9.168  1.0 85.331 923  A 1 
ATOM 7334  C CZ  . ARG A ? 923  ? -19.831 8.782   -8.524  1.0 85.331 923  A 1 
ATOM 7335  N NH1 . ARG A ? 923  ? -20.032 9.252   -7.296  1.0 85.331 923  A 1 
ATOM 7336  N NH2 . ARG A ? 923  ? -18.651 8.956   -9.101  1.0 85.331 923  A 1 
ATOM 7337  N N   . THR A ? 924  ? -26.662 7.651   -6.981  1.0 87.944 924  A 1 
ATOM 7338  C CA  . THR A ? 924  ? -27.925 8.219   -6.537  1.0 87.944 924  A 1 
ATOM 7339  C C   . THR A ? 924  ? -28.069 9.611   -7.129  1.0 87.944 924  A 1 
ATOM 7340  O O   . THR A ? 924  ? -27.180 10.449  -6.991  1.0 87.944 924  A 1 
ATOM 7341  C CB  . THR A ? 924  ? -27.987 8.281   -5.015  1.0 87.944 924  A 1 
ATOM 7342  O OG1 . THR A ? 924  ? -27.839 6.966   -4.471  1.0 87.944 924  A 1 
ATOM 7343  C CG2 . THR A ? 924  ? -29.323 8.860   -4.571  1.0 87.944 924  A 1 
ATOM 7344  N N   . LEU A ? 925  ? -29.181 9.845   -7.783  1.0 85.16  925  A 1 
ATOM 7345  C CA  . LEU A ? 925  ? -29.398 11.128  -8.433  1.0 85.16  925  A 1 
ATOM 7346  C C   . LEU A ? 925  ? -29.517 12.225  -7.387  1.0 85.16  925  A 1 
ATOM 7347  O O   . LEU A ? 925  ? -30.307 12.126  -6.453  1.0 85.16  925  A 1 
ATOM 7348  C CB  . LEU A ? 925  ? -30.647 11.074  -9.307  1.0 85.16  925  A 1 
ATOM 7349  C CG  . LEU A ? 925  ? -30.780 12.192  -10.333 1.0 85.16  925  A 1 
ATOM 7350  C CD1 . LEU A ? 925  ? -29.638 12.137  -11.334 1.0 85.16  925  A 1 
ATOM 7351  C CD2 . LEU A ? 925  ? -32.118 12.093  -11.052 1.0 85.16  925  A 1 
ATOM 7352  N N   . GLY A ? 926  ? -28.730 13.283  -7.548  1.0 85.619 926  A 1 
ATOM 7353  C CA  . GLY A ? 926  ? -28.711 14.364  -6.582  1.0 85.619 926  A 1 
ATOM 7354  C C   . GLY A ? 926  ? -29.727 15.451  -6.834  1.0 85.619 926  A 1 
ATOM 7355  O O   . GLY A ? 926  ? -29.982 16.267  -5.952  1.0 85.619 926  A 1 
ATOM 7356  N N   . ALA A ? 927  ? -30.309 15.478  -8.008  1.0 83.166 927  A 1 
ATOM 7357  C CA  . ALA A ? 927  ? -31.333 16.452  -8.343  1.0 83.166 927  A 1 
ATOM 7358  C C   . ALA A ? 927  ? -32.228 15.870  -9.423  1.0 83.166 927  A 1 
ATOM 7359  O O   . ALA A ? 927  ? -31.838 14.951  -10.144 1.0 83.166 927  A 1 
ATOM 7360  C CB  . ALA A ? 927  ? -30.718 17.773  -8.807  1.0 83.166 927  A 1 
ATOM 7361  N N   . ASN A ? 928  ? -33.423 16.410  -9.523  1.0 83.732 928  A 1 
ATOM 7362  C CA  . ASN A ? 928  ? -34.356 15.940  -10.533 1.0 83.732 928  A 1 
ATOM 7363  C C   . ASN A ? 928  ? -33.781 16.162  -11.924 1.0 83.732 928  A 1 
ATOM 7364  O O   . ASN A ? 928  ? -33.322 17.254  -12.250 1.0 83.732 928  A 1 
ATOM 7365  C CB  . ASN A ? 928  ? -35.698 16.655  -10.402 1.0 83.732 928  A 1 
ATOM 7366  C CG  . ASN A ? 928  ? -36.446 16.254  -9.149  1.0 83.732 928  A 1 
ATOM 7367  O OD1 . ASN A ? 928  ? -36.254 15.164  -8.619  1.0 83.732 928  A 1 
ATOM 7368  N ND2 . ASN A ? 928  ? -37.313 17.136  -8.670  1.0 83.732 928  A 1 
ATOM 7369  N N   . ALA A ? 929  ? -33.812 15.120  -12.728 1.0 80.253 929  A 1 
ATOM 7370  C CA  . ALA A ? 929  ? -33.384 15.223  -14.114 1.0 80.253 929  A 1 
ATOM 7371  C C   . ALA A ? 929  ? -34.584 15.618  -14.961 1.0 80.253 929  A 1 
ATOM 7372  O O   . ALA A ? 929  ? -35.519 14.834  -15.134 1.0 80.253 929  A 1 
ATOM 7373  C CB  . ALA A ? 929  ? -32.791 13.902  -14.589 1.0 80.253 929  A 1 
ATOM 7374  N N   . VAL A ? 930  ? -34.550 16.834  -15.457 1.0 80.67  930  A 1 
ATOM 7375  C CA  . VAL A ? 930  ? -35.682 17.428  -16.148 1.0 80.67  930  A 1 
ATOM 7376  C C   . VAL A ? 930  ? -35.329 17.626  -17.611 1.0 80.67  930  A 1 
ATOM 7377  O O   . VAL A ? 930  ? -34.237 18.097  -17.941 1.0 80.67  930  A 1 
ATOM 7378  C CB  . VAL A ? 930  ? -36.089 18.764  -15.504 1.0 80.67  930  A 1 
ATOM 7379  C CG1 . VAL A ? 930  ? -37.309 19.346  -16.196 1.0 80.67  930  A 1 
ATOM 7380  C CG2 . VAL A ? 930  ? -36.355 18.570  -14.018 1.0 80.67  930  A 1 
ATOM 7381  N N   . ASP A ? 931  ? -36.255 17.265  -18.482 1.0 75.396 931  A 1 
ATOM 7382  C CA  . ASP A ? 931  ? -36.055 17.460  -19.905 1.0 75.396 931  A 1 
ATOM 7383  C C   . ASP A ? 931  ? -36.327 18.904  -20.294 1.0 75.396 931  A 1 
ATOM 7384  O O   . ASP A ? 931  ? -36.625 19.759  -19.456 1.0 75.396 931  A 1 
ATOM 7385  C CB  . ASP A ? 931  ? -36.933 16.497  -20.708 1.0 75.396 931  A 1 
ATOM 7386  C CG  . ASP A ? 931  ? -38.413 16.699  -20.451 1.0 75.396 931  A 1 
ATOM 7387  O OD1 . ASP A ? 931  ? -38.785 17.619  -19.698 1.0 75.396 931  A 1 
ATOM 7388  O OD2 . ASP A ? 931  ? -39.214 15.923  -21.020 1.0 75.396 931  A 1 
ATOM 7389  N N   . GLU A ? 932  ? -36.223 19.189  -21.568 1.0 74.621 932  A 1 
ATOM 7390  C CA  . GLU A ? 932  ? -36.401 20.555  -22.041 1.0 74.621 932  A 1 
ATOM 7391  C C   . GLU A ? 932  ? -37.824 21.048  -21.848 1.0 74.621 932  A 1 
ATOM 7392  O O   . GLU A ? 932  ? -38.057 22.252  -21.746 1.0 74.621 932  A 1 
ATOM 7393  C CB  . GLU A ? 932  ? -36.007 20.653  -23.511 1.0 74.621 932  A 1 
ATOM 7394  C CG  . GLU A ? 932  ? -34.545 20.340  -23.772 1.0 74.621 932  A 1 
ATOM 7395  C CD  . GLU A ? 932  ? -34.183 20.381  -25.237 1.0 74.621 932  A 1 
ATOM 7396  O OE1 . GLU A ? 932  ? -35.093 20.568  -26.068 1.0 74.621 932  A 1 
ATOM 7397  O OE2 . GLU A ? 932  ? -32.995 20.233  -25.560 1.0 74.621 932  A 1 
ATOM 7398  N N   . ALA A ? 933  ? -38.778 20.142  -21.794 1.0 75.183 933  A 1 
ATOM 7399  C CA  . ALA A ? 933  ? -40.168 20.522  -21.597 1.0 75.183 933  A 1 
ATOM 7400  C C   . ALA A ? 933  ? -40.526 20.710  -20.134 1.0 75.183 933  A 1 
ATOM 7401  O O   . ALA A ? 933  ? -41.662 21.080  -19.828 1.0 75.183 933  A 1 
ATOM 7402  C CB  . ALA A ? 933  ? -41.094 19.481  -22.217 1.0 75.183 933  A 1 
ATOM 7403  N N   . GLY A ? 934  ? -39.585 20.471  -19.219 1.0 77.966 934  A 1 
ATOM 7404  C CA  . GLY A ? 934  ? -39.851 20.625  -17.807 1.0 77.966 934  A 1 
ATOM 7405  C C   . GLY A ? 934  ? -40.342 19.381  -17.106 1.0 77.966 934  A 1 
ATOM 7406  O O   . GLY A ? 934  ? -40.640 19.440  -15.913 1.0 77.966 934  A 1 
ATOM 7407  N N   . ASN A ? 935  ? -40.426 18.267  -17.788 1.0 78.609 935  A 1 
ATOM 7408  C CA  . ASN A ? 935  ? -40.875 17.026  -17.186 1.0 78.609 935  A 1 
ATOM 7409  C C   . ASN A ? 935  ? -39.718 16.338  -16.475 1.0 78.609 935  A 1 
ATOM 7410  O O   . ASN A ? 935  ? -38.592 16.314  -16.965 1.0 78.609 935  A 1 
ATOM 7411  C CB  . ASN A ? 935  ? -41.460 16.092  -18.245 1.0 78.609 935  A 1 
ATOM 7412  C CG  . ASN A ? 935  ? -42.677 16.687  -18.919 1.0 78.609 935  A 1 
ATOM 7413  O OD1 . ASN A ? 935  ? -43.500 17.337  -18.268 1.0 78.609 935  A 1 
ATOM 7414  N ND2 . ASN A ? 935  ? -42.798 16.461  -20.220 1.0 78.609 935  A 1 
ATOM 7415  N N   . VAL A ? 936  ? -40.019 15.780  -15.315 1.0 81.273 936  A 1 
ATOM 7416  C CA  . VAL A ? 936  ? -39.016 15.060  -14.548 1.0 81.273 936  A 1 
ATOM 7417  C C   . VAL A ? 936  ? -38.894 13.654  -15.112 1.0 81.273 936  A 1 
ATOM 7418  O O   . VAL A ? 936  ? -39.822 12.850  -15.022 1.0 81.273 936  A 1 
ATOM 7419  C CB  . VAL A ? 936  ? -39.375 15.020  -13.052 1.0 81.273 936  A 1 
ATOM 7420  C CG1 . VAL A ? 936  ? -38.331 14.227  -12.288 1.0 81.273 936  A 1 
ATOM 7421  C CG2 . VAL A ? 936  ? -39.485 16.436  -12.505 1.0 81.273 936  A 1 
ATOM 7422  N N   . ILE A ? 937  ? -37.738 13.362  -15.704 1.0 79.361 937  A 1 
ATOM 7423  C CA  . ILE A ? 937  ? -37.506 12.043  -16.270 1.0 79.361 937  A 1 
ATOM 7424  C C   . ILE A ? 937  ? -37.100 11.059  -15.184 1.0 79.361 937  A 1 
ATOM 7425  O O   . ILE A ? 937  ? -37.638 9.950   -15.106 1.0 79.361 937  A 1 
ATOM 7426  C CB  . ILE A ? 937  ? -36.432 12.116  -17.374 1.0 79.361 937  A 1 
ATOM 7427  C CG1 . ILE A ? 937  ? -36.850 13.151  -18.425 1.0 79.361 937  A 1 
ATOM 7428  C CG2 . ILE A ? 937  ? -36.243 10.751  -18.016 1.0 79.361 937  A 1 
ATOM 7429  C CD1 . ILE A ? 937  ? -38.181 12.871  -19.076 1.0 79.361 937  A 1 
ATOM 7430  N N   . VAL A ? 938  ? -36.160 11.450  -14.362 1.0 81.304 938  A 1 
ATOM 7431  C CA  . VAL A ? 938  ? -35.730 10.644  -13.230 1.0 81.304 938  A 1 
ATOM 7432  C C   . VAL A ? 938  ? -35.721 11.535  -12.001 1.0 81.304 938  A 1 
ATOM 7433  O O   . VAL A ? 938  ? -35.125 12.612  -12.009 1.0 81.304 938  A 1 
ATOM 7434  C CB  . VAL A ? 938  ? -34.339 10.022  -13.453 1.0 81.304 938  A 1 
ATOM 7435  C CG1 . VAL A ? 938  ? -33.944 9.165   -12.261 1.0 81.304 938  A 1 
ATOM 7436  C CG2 . VAL A ? 938  ? -34.339 9.193   -14.729 1.0 81.304 938  A 1 
ATOM 7437  N N   . ALA A ? 939  ? -36.386 11.092  -10.944 1.0 82.817 939  A 1 
ATOM 7438  C CA  . ALA A ? 939  ? -36.523 11.890  -9.742  1.0 82.817 939  A 1 
ATOM 7439  C C   . ALA A ? 939  ? -35.266 11.821  -8.888  1.0 82.817 939  A 1 
ATOM 7440  O O   . ALA A ? 939  ? -34.490 10.869  -8.942  1.0 82.817 939  A 1 
ATOM 7441  C CB  . ALA A ? 939  ? -37.738 11.437  -8.930  1.0 82.817 939  A 1 
ATOM 7442  N N   . ARG A ? 940  ? -35.092 12.870  -8.090  1.0 83.255 940  A 1 
ATOM 7443  C CA  . ARG A ? 940  ? -33.981 12.918  -7.157  1.0 83.255 940  A 1 
ATOM 7444  C C   . ARG A ? 940  ? -34.072 11.762  -6.177  1.0 83.255 940  A 1 
ATOM 7445  O O   . ARG A ? 940  ? -35.141 11.428  -5.677  1.0 83.255 940  A 1 
ATOM 7446  C CB  . ARG A ? 940  ? -33.974 14.249  -6.411  1.0 83.255 940  A 1 
ATOM 7447  C CG  . ARG A ? 940  ? -32.845 14.415  -5.407  1.0 83.255 940  A 1 
ATOM 7448  C CD  . ARG A ? 940  ? -32.958 15.738  -4.675  1.0 83.255 940  A 1 
ATOM 7449  N NE  . ARG A ? 940  ? -31.838 15.969  -3.775  1.0 83.255 940  A 1 
ATOM 7450  C CZ  . ARG A ? 940  ? -31.808 15.579  -2.504  1.0 83.255 940  A 1 
ATOM 7451  N NH1 . ARG A ? 940  ? -32.845 14.943  -1.979  1.0 83.255 940  A 1 
ATOM 7452  N NH2 . ARG A ? 940  ? -30.734 15.836  -1.764  1.0 83.255 940  A 1 
ATOM 7453  N N   . GLY A ? 941  ? -32.938 11.163  -5.891  1.0 84.044 941  A 1 
ATOM 7454  C CA  . GLY A ? 941  ? -32.871 10.049  -4.969  1.0 84.044 941  A 1 
ATOM 7455  C C   . GLY A ? 941  ? -32.940 8.682   -5.601  1.0 84.044 941  A 1 
ATOM 7456  O O   . GLY A ? 941  ? -32.721 7.685   -4.910  1.0 84.044 941  A 1 
ATOM 7457  N N   . GLU A ? 942  ? -33.233 8.600   -6.885  1.0 83.179 942  A 1 
ATOM 7458  C CA  . GLU A ? 942  ? -33.325 7.316   -7.558  1.0 83.179 942  A 1 
ATOM 7459  C C   . GLU A ? 942  ? -31.955 6.844   -8.018  1.0 83.179 942  A 1 
ATOM 7460  O O   . GLU A ? 942  ? -31.071 7.641   -8.331  1.0 83.179 942  A 1 
ATOM 7461  C CB  . GLU A ? 942  ? -34.277 7.398   -8.754  1.0 83.179 942  A 1 
ATOM 7462  C CG  . GLU A ? 942  ? -35.714 7.706   -8.374  1.0 83.179 942  A 1 
ATOM 7463  C CD  . GLU A ? 942  ? -36.640 7.688   -9.570  1.0 83.179 942  A 1 
ATOM 7464  O OE1 . GLU A ? 942  ? -36.161 7.429   -10.692 1.0 83.179 942  A 1 
ATOM 7465  O OE2 . GLU A ? 942  ? -37.846 7.928   -9.392  1.0 83.179 942  A 1 
ATOM 7466  N N   . ASP A ? 943  ? -31.791 5.547   -8.032  1.0 84.361 943  A 1 
ATOM 7467  C CA  . ASP A ? 943  ? -30.555 4.946   -8.507  1.0 84.361 943  A 1 
ATOM 7468  C C   . ASP A ? 943  ? -30.506 4.990   -10.027 1.0 84.361 943  A 1 
ATOM 7469  O O   . ASP A ? 943  ? -31.503 4.726   -10.701 1.0 84.361 943  A 1 
ATOM 7470  C CB  . ASP A ? 943  ? -30.451 3.508   -8.005  1.0 84.361 943  A 1 
ATOM 7471  C CG  . ASP A ? 943  ? -29.220 2.799   -8.528  1.0 84.361 943  A 1 
ATOM 7472  O OD1 . ASP A ? 943  ? -28.105 3.150   -8.092  1.0 84.361 943  A 1 
ATOM 7473  O OD2 . ASP A ? 943  ? -29.373 1.890   -9.368  1.0 84.361 943  A 1 
ATOM 7474  N N   . LEU A ? 944  ? -29.348 5.335   -10.545 1.0 83.955 944  A 1 
ATOM 7475  C CA  . LEU A ? 944  ? -29.157 5.428   -11.983 1.0 83.955 944  A 1 
ATOM 7476  C C   . LEU A ? 944  ? -28.681 4.087   -12.518 1.0 83.955 944  A 1 
ATOM 7477  O O   . LEU A ? 944  ? -27.492 3.779   -12.507 1.0 83.955 944  A 1 
ATOM 7478  C CB  . LEU A ? 944  ? -28.170 6.534   -12.330 1.0 83.955 944  A 1 
ATOM 7479  C CG  . LEU A ? 944  ? -28.618 7.964   -12.034 1.0 83.955 944  A 1 
ATOM 7480  C CD1 . LEU A ? 944  ? -27.515 8.943   -12.382 1.0 83.955 944  A 1 
ATOM 7481  C CD2 . LEU A ? 944  ? -29.886 8.287   -12.800 1.0 83.955 944  A 1 
ATOM 7482  N N   . GLY A ? 945  ? -29.635 3.287   -12.968 1.0 82.067 945  A 1 
ATOM 7483  C CA  . GLY A ? 945  ? -29.306 2.046   -13.638 1.0 82.067 945  A 1 
ATOM 7484  C C   . GLY A ? 945  ? -29.365 2.209   -15.143 1.0 82.067 945  A 1 
ATOM 7485  O O   . GLY A ? 945  ? -29.485 3.320   -15.669 1.0 82.067 945  A 1 
ATOM 7486  N N   . ASP A ? 946  ? -29.286 1.098   -15.836 1.0 77.562 946  A 1 
ATOM 7487  C CA  . ASP A ? 946  ? -29.340 1.160   -17.286 1.0 77.562 946  A 1 
ATOM 7488  C C   . ASP A ? 946  ? -30.678 1.686   -17.796 1.0 77.562 946  A 1 
ATOM 7489  O O   . ASP A ? 946  ? -30.698 2.496   -18.731 1.0 77.562 946  A 1 
ATOM 7490  C CB  . ASP A ? 946  ? -29.041 -0.217  -17.890 1.0 77.562 946  A 1 
ATOM 7491  C CG  . ASP A ? 946  ? -27.565 -0.560  -17.815 1.0 77.562 946  A 1 
ATOM 7492  O OD1 . ASP A ? 946  ? -26.731 0.362   -17.733 1.0 77.562 946  A 1 
ATOM 7493  O OD2 . ASP A ? 946  ? -27.239 -1.769  -17.855 1.0 77.562 946  A 1 
ATOM 7494  N N   . PRO A ? 947  ? -31.813 1.264   -17.234 1.0 78.213 947  A 1 
ATOM 7495  C CA  . PRO A ? 947  ? -33.078 1.840   -17.704 1.0 78.213 947  A 1 
ATOM 7496  C C   . PRO A ? 947  ? -33.169 3.341   -17.475 1.0 78.213 947  A 1 
ATOM 7497  O O   . PRO A ? 947  ? -33.659 4.075   -18.344 1.0 78.213 947  A 1 
ATOM 7498  C CB  . PRO A ? 947  ? -34.131 1.086   -16.881 1.0 78.213 947  A 1 
ATOM 7499  C CG  . PRO A ? 947  ? -33.470 -0.186  -16.503 1.0 78.213 947  A 1 
ATOM 7500  C CD  . PRO A ? 947  ? -32.034 0.160   -16.283 1.0 78.213 947  A 1 
ATOM 7501  N N   . GLU A ? 948  ? -32.715 3.819   -16.329 1.0 81.915 948  A 1 
ATOM 7502  C CA  . GLU A ? 948  ? -32.782 5.247   -16.047 1.0 81.915 948  A 1 
ATOM 7503  C C   . GLU A ? 948  ? -31.855 6.031   -16.965 1.0 81.915 948  A 1 
ATOM 7504  O O   . GLU A ? 948  ? -32.219 7.102   -17.462 1.0 81.915 948  A 1 
ATOM 7505  C CB  . GLU A ? 948  ? -32.435 5.508   -14.581 1.0 81.915 948  A 1 
ATOM 7506  C CG  . GLU A ? 948  ? -33.487 5.019   -13.601 1.0 81.915 948  A 1 
ATOM 7507  C CD  . GLU A ? 948  ? -33.412 3.530   -13.350 1.0 81.915 948  A 1 
ATOM 7508  O OE1 . GLU A ? 948  ? -32.474 2.883   -13.851 1.0 81.915 948  A 1 
ATOM 7509  O OE2 . GLU A ? 948  ? -34.288 3.001   -12.639 1.0 81.915 948  A 1 
ATOM 7510  N N   . ILE A ? 949  ? -30.659 5.525   -17.202 1.0 81.301 949  A 1 
ATOM 7511  C CA  . ILE A ? 949  ? -29.729 6.212   -18.082 1.0 81.301 949  A 1 
ATOM 7512  C C   . ILE A ? 949  ? -30.269 6.237   -19.507 1.0 81.301 949  A 1 
ATOM 7513  O O   . ILE A ? 949  ? -30.167 7.253   -20.202 1.0 81.301 949  A 1 
ATOM 7514  C CB  . ILE A ? 949  ? -28.342 5.548   -18.014 1.0 81.301 949  A 1 
ATOM 7515  C CG1 . ILE A ? 949  ? -27.739 5.746   -16.618 1.0 81.301 949  A 1 
ATOM 7516  C CG2 . ILE A ? 949  ? -27.427 6.119   -19.076 1.0 81.301 949  A 1 
ATOM 7517  C CD1 . ILE A ? 949  ? -26.442 4.999   -16.411 1.0 81.301 949  A 1 
ATOM 7518  N N   . ASP A ? 950  ? -30.853 5.133   -19.944 1.0 81.04  950  A 1 
ATOM 7519  C CA  . ASP A ? 950  ? -31.434 5.113   -21.278 1.0 81.04  950  A 1 
ATOM 7520  C C   . ASP A ? 950  ? -32.575 6.116   -21.395 1.0 81.04  950  A 1 
ATOM 7521  O O   . ASP A ? 950  ? -32.715 6.796   -22.418 1.0 81.04  950  A 1 
ATOM 7522  C CB  . ASP A ? 950  ? -31.928 3.704   -21.618 1.0 81.04  950  A 1 
ATOM 7523  C CG  . ASP A ? 950  ? -30.785 2.723   -21.789 1.0 81.04  950  A 1 
ATOM 7524  O OD1 . ASP A ? 950  ? -29.643 3.160   -22.029 1.0 81.04  950  A 1 
ATOM 7525  O OD2 . ASP A ? 950  ? -31.038 1.502   -21.697 1.0 81.04  950  A 1 
ATOM 7526  N N   . ALA A ? 951  ? -33.396 6.225   -20.369 1.0 81.636 951  A 1 
ATOM 7527  C CA  . ALA A ? 951  ? -34.475 7.202   -20.394 1.0 81.636 951  A 1 
ATOM 7528  C C   . ALA A ? 951  ? -33.936 8.625   -20.418 1.0 81.636 951  A 1 
ATOM 7529  O O   . ALA A ? 951  ? -34.484 9.490   -21.111 1.0 81.636 951  A 1 
ATOM 7530  C CB  . ALA A ? 951  ? -35.391 6.996   -19.187 1.0 81.636 951  A 1 
ATOM 7531  N N   . LEU A ? 952  ? -32.884 8.883   -19.654 1.0 81.935 952  A 1 
ATOM 7532  C CA  . LEU A ? 952  ? -32.292 10.211  -19.651 1.0 81.935 952  A 1 
ATOM 7533  C C   . LEU A ? 952  ? -31.714 10.557  -21.014 1.0 81.935 952  A 1 
ATOM 7534  O O   . LEU A ? 952  ? -31.890 11.678  -21.502 1.0 81.935 952  A 1 
ATOM 7535  C CB  . LEU A ? 952  ? -31.211 10.306  -18.575 1.0 81.935 952  A 1 
ATOM 7536  C CG  . LEU A ? 952  ? -31.691 10.242  -17.128 1.0 81.935 952  A 1 
ATOM 7537  C CD1 . LEU A ? 952  ? -30.507 10.109  -16.181 1.0 81.935 952  A 1 
ATOM 7538  C CD2 . LEU A ? 952  ? -32.511 11.469  -16.789 1.0 81.935 952  A 1 
ATOM 7539  N N   . LEU A ? 953  ? -31.029 9.621   -21.631 1.0 80.125 953  A 1 
ATOM 7540  C CA  . LEU A ? 953  ? -30.464 9.876   -22.947 1.0 80.125 953  A 1 
ATOM 7541  C C   . LEU A ? 953  ? -31.555 10.063  -23.988 1.0 80.125 953  A 1 
ATOM 7542  O O   . LEU A ? 953  ? -31.419 10.890  -24.893 1.0 80.125 953  A 1 
ATOM 7543  C CB  . LEU A ? 953  ? -29.530 8.733   -23.353 1.0 80.125 953  A 1 
ATOM 7544  C CG  . LEU A ? 953  ? -28.252 8.601   -22.531 1.0 80.125 953  A 1 
ATOM 7545  C CD1 . LEU A ? 953  ? -27.501 7.333   -22.911 1.0 80.125 953  A 1 
ATOM 7546  C CD2 . LEU A ? 953  ? -27.368 9.823   -22.725 1.0 80.125 953  A 1 
ATOM 7547  N N   . ALA A ? 954  ? -32.637 9.308   -23.876 1.0 80.097 954  A 1 
ATOM 7548  C CA  . ALA A ? 954  ? -33.736 9.465   -24.815 1.0 80.097 954  A 1 
ATOM 7549  C C   . ALA A ? 954  ? -34.385 10.833  -24.688 1.0 80.097 954  A 1 
ATOM 7550  O O   . ALA A ? 954  ? -34.915 11.365  -25.666 1.0 80.097 954  A 1 
ATOM 7551  C CB  . ALA A ? 954  ? -34.772 8.364   -24.599 1.0 80.097 954  A 1 
ATOM 7552  N N   . ALA A ? 955  ? -34.353 11.405  -23.501 1.0 79.268 955  A 1 
ATOM 7553  C CA  . ALA A ? 955  ? -34.932 12.720  -23.271 1.0 79.268 955  A 1 
ATOM 7554  C C   . ALA A ? 955  ? -33.986 13.857  -23.622 1.0 79.268 955  A 1 
ATOM 7555  O O   . ALA A ? 955  ? -34.351 15.020  -23.441 1.0 79.268 955  A 1 
ATOM 7556  C CB  . ALA A ? 955  ? -35.373 12.855  -21.819 1.0 79.268 955  A 1 
ATOM 7557  N N   . GLY A ? 956  ? -32.797 13.553  -24.097 1.0 78.406 956  A 1 
ATOM 7558  C CA  . GLY A ? 956  ? -31.856 14.583  -24.480 1.0 78.406 956  A 1 
ATOM 7559  C C   . GLY A ? 956  ? -31.031 15.157  -23.353 1.0 78.406 956  A 1 
ATOM 7560  O O   . GLY A ? 956  ? -30.362 16.176  -23.544 1.0 78.406 956  A 1 
ATOM 7561  N N   . ILE A ? 957  ? -31.058 14.536  -22.192 1.0 79.324 957  A 1 
ATOM 7562  C CA  . ILE A ? 957  ? -30.294 15.013  -21.054 1.0 79.324 957  A 1 
ATOM 7563  C C   . ILE A ? 957  ? -28.857 14.536  -21.192 1.0 79.324 957  A 1 
ATOM 7564  O O   . ILE A ? 957  ? -28.598 13.340  -21.338 1.0 79.324 957  A 1 
ATOM 7565  C CB  . ILE A ? 957  ? -30.913 14.531  -19.736 1.0 79.324 957  A 1 
ATOM 7566  C CG1 . ILE A ? 957  ? -32.348 15.051  -19.616 1.0 79.324 957  A 1 
ATOM 7567  C CG2 . ILE A ? 957  ? -30.073 14.980  -18.556 1.0 79.324 957  A 1 
ATOM 7568  C CD1 . ILE A ? 957  ? -33.089 14.521  -18.408 1.0 79.324 957  A 1 
ATOM 7569  N N   . THR A ? 958  ? -27.930 15.487  -21.138 1.0 78.563 958  A 1 
ATOM 7570  C CA  . THR A ? 958  ? -26.519 15.183  -21.320 1.0 78.563 958  A 1 
ATOM 7571  C C   . THR A ? 958  ? -25.738 15.151  -20.016 1.0 78.563 958  A 1 
ATOM 7572  O O   . THR A ? 958  ? -24.670 14.535  -19.961 1.0 78.563 958  A 1 
ATOM 7573  C CB  . THR A ? 958  ? -25.865 16.202  -22.260 1.0 78.563 958  A 1 
ATOM 7574  O OG1 . THR A ? 958  ? -26.021 17.522  -21.717 1.0 78.563 958  A 1 
ATOM 7575  C CG2 . THR A ? 958  ? -26.519 16.148  -23.630 1.0 78.563 958  A 1 
ATOM 7576  N N   . GLN A ? 959  ? -26.225 15.792  -19.003 1.0 82.082 959  A 1 
ATOM 7577  C CA  . GLN A ? 959  ? -25.547 15.835  -17.717 1.0 82.082 959  A 1 
ATOM 7578  C C   . GLN A ? 959  ? -26.553 15.651  -16.597 1.0 82.082 959  A 1 
ATOM 7579  O O   . GLN A ? 959  ? -27.709 16.047  -16.710 1.0 82.082 959  A 1 
ATOM 7580  C CB  . GLN A ? 959  ? -24.794 17.157  -17.524 1.0 82.082 959  A 1 
ATOM 7581  C CG  . GLN A ? 959  ? -23.615 17.348  -18.442 1.0 82.082 959  A 1 
ATOM 7582  C CD  . GLN A ? 959  ? -22.910 18.671  -18.206 1.0 82.082 959  A 1 
ATOM 7583  O OE1 . GLN A ? 959  ? -23.444 19.568  -17.563 1.0 82.082 959  A 1 
ATOM 7584  N NE2 . GLN A ? 959  ? -21.696 18.797  -18.724 1.0 82.082 959  A 1 
ATOM 7585  N N   . VAL A ? 960  ? -26.098 15.038  -15.501 1.0 83.433 960  A 1 
ATOM 7586  C CA  . VAL A ? 960  ? -26.917 14.860  -14.317 1.0 83.433 960  A 1 
ATOM 7587  C C   . VAL A ? 960  ? -26.069 15.141  -13.088 1.0 83.433 960  A 1 
ATOM 7588  O O   . VAL A ? 960  ? -24.846 15.005  -13.112 1.0 83.433 960  A 1 
ATOM 7589  C CB  . VAL A ? 960  ? -27.528 13.442  -14.231 1.0 83.433 960  A 1 
ATOM 7590  C CG1 . VAL A ? 960  ? -28.516 13.213  -15.355 1.0 83.433 960  A 1 
ATOM 7591  C CG2 . VAL A ? 960  ? -26.424 12.397  -14.243 1.0 83.433 960  A 1 
ATOM 7592  N N   . LYS A ? 961  ? -26.732 15.541  -12.027 1.0 85.879 961  A 1 
ATOM 7593  C CA  . LYS A ? 961  ? -26.092 15.755  -10.740 1.0 85.879 961  A 1 
ATOM 7594  C C   . LYS A ? 961  ? -26.326 14.534  -9.873  1.0 85.879 961  A 1 
ATOM 7595  O O   . LYS A ? 961  ? -27.470 14.124  -9.663  1.0 85.879 961  A 1 
ATOM 7596  C CB  . LYS A ? 961  ? -26.644 17.010  -10.064 1.0 85.879 961  A 1 
ATOM 7597  C CG  . LYS A ? 961  ? -26.029 17.325  -8.717  1.0 85.879 961  A 1 
ATOM 7598  C CD  . LYS A ? 961  ? -26.643 18.576  -8.113  1.0 85.879 961  A 1 
ATOM 7599  C CE  . LYS A ? 961  ? -26.049 18.910  -6.764  1.0 85.879 961  A 1 
ATOM 7600  N NZ  . LYS A ? 961  ? -26.689 20.116  -6.160  1.0 85.879 961  A 1 
ATOM 7601  N N   . VAL A ? 962  ? -25.249 13.952  -9.378  1.0 86.871 962  A 1 
ATOM 7602  C CA  . VAL A ? 962  ? -25.332 12.726  -8.606  1.0 86.871 962  A 1 
ATOM 7603  C C   . VAL A ? 962  ? -24.711 12.934  -7.237  1.0 86.871 962  A 1 
ATOM 7604  O O   . VAL A ? 962  ? -23.871 13.816  -7.043  1.0 86.871 962  A 1 
ATOM 7605  C CB  . VAL A ? 962  ? -24.646 11.541  -9.324  1.0 86.871 962  A 1 
ATOM 7606  C CG1 . VAL A ? 962  ? -25.336 11.264  -10.646 1.0 86.871 962  A 1 
ATOM 7607  C CG2 . VAL A ? 962  ? -23.170 11.834  -9.532  1.0 86.871 962  A 1 
ATOM 7608  N N   . ARG A ? 963  ? -25.144 12.122  -6.283  1.0 88.072 963  A 1 
ATOM 7609  C CA  . ARG A ? 963  ? -24.533 12.120  -4.961  1.0 88.072 963  A 1 
ATOM 7610  C C   . ARG A ? 963  ? -23.155 11.485  -5.037  1.0 88.072 963  A 1 
ATOM 7611  O O   . ARG A ? 963  ? -22.916 10.580  -5.842  1.0 88.072 963  A 1 
ATOM 7612  C CB  . ARG A ? 963  ? -25.411 11.358  -3.970  1.0 88.072 963  A 1 
ATOM 7613  C CG  . ARG A ? 963  ? -26.822 11.914  -3.869  1.0 88.072 963  A 1 
ATOM 7614  C CD  . ARG A ? 963  ? -26.864 13.175  -3.015  1.0 88.072 963  A 1 
ATOM 7615  N NE  . ARG A ? 963  ? -26.615 12.896  -1.606  1.0 88.072 963  A 1 
ATOM 7616  C CZ  . ARG A ? 963  ? -27.546 12.574  -0.725  1.0 88.072 963  A 1 
ATOM 7617  N NH1 . ARG A ? 963  ? -28.811 12.490  -1.098  1.0 88.072 963  A 1 
ATOM 7618  N NH2 . ARG A ? 963  ? -27.211 12.326  0.536   1.0 88.072 963  A 1 
ATOM 7619  N N   . SER A ? 964  ? -22.258 11.956  -4.195  1.0 88.55  964  A 1 
ATOM 7620  C CA  . SER A ? 964  ? -20.885 11.479  -4.192  1.0 88.55  964  A 1 
ATOM 7621  C C   . SER A ? 964  ? -20.336 11.513  -2.779  1.0 88.55  964  A 1 
ATOM 7622  O O   . SER A ? 964  ? -20.748 12.338  -1.962  1.0 88.55  964  A 1 
ATOM 7623  C CB  . SER A ? 964  ? -20.003 12.324  -5.114  1.0 88.55  964  A 1 
ATOM 7624  O OG  . SER A ? 964  ? -18.648 11.941  -5.022  1.0 88.55  964  A 1 
ATOM 7625  N N   . VAL A ? 965  ? -19.405 10.622  -2.507  1.0 87.864 965  A 1 
ATOM 7626  C CA  . VAL A ? 965  ? -18.738 10.619  -1.219  1.0 87.864 965  A 1 
ATOM 7627  C C   . VAL A ? 965  ? -17.873 11.860  -1.051  1.0 87.864 965  A 1 
ATOM 7628  O O   . VAL A ? 965  ? -17.522 12.222  0.075   1.0 87.864 965  A 1 
ATOM 7629  C CB  . VAL A ? 965  ? -17.892 9.349   -1.029  1.0 87.864 965  A 1 
ATOM 7630  C CG1 . VAL A ? 965  ? -18.778 8.120   -1.075  1.0 87.864 965  A 1 
ATOM 7631  C CG2 . VAL A ? 965  ? -16.806 9.259   -2.088  1.0 87.864 965  A 1 
ATOM 7632  N N   . LEU A ? 966  ? -17.533 12.529  -2.146  1.0 87.847 966  A 1 
ATOM 7633  C CA  . LEU A ? 966  ? -16.764 13.756  -2.057  1.0 87.847 966  A 1 
ATOM 7634  C C   . LEU A ? 966  ? -17.562 14.884  -1.431  1.0 87.847 966  A 1 
ATOM 7635  O O   . LEU A ? 966  ? -16.980 15.810  -0.858  1.0 87.847 966  A 1 
ATOM 7636  C CB  . LEU A ? 966  ? -16.266 14.175  -3.441  1.0 87.847 966  A 1 
ATOM 7637  C CG  . LEU A ? 966  ? -15.298 13.211  -4.125  1.0 87.847 966  A 1 
ATOM 7638  C CD1 . LEU A ? 966  ? -14.996 13.684  -5.539  1.0 87.847 966  A 1 
ATOM 7639  C CD2 . LEU A ? 966  ? -14.023 13.080  -3.312  1.0 87.847 966  A 1 
ATOM 7640  N N   . THR A ? 967  ? -18.884 14.828  -1.532  1.0 84.37  967  A 1 
ATOM 7641  C CA  . THR A ? 967  ? -19.753 15.862  -0.991  1.0 84.37  967  A 1 
ATOM 7642  C C   . THR A ? 967  ? -20.572 15.378  0.195   1.0 84.37  967  A 1 
ATOM 7643  O O   . THR A ? 967  ? -21.483 16.082  0.639   1.0 84.37  967  A 1 
ATOM 7644  C CB  . THR A ? 967  ? -20.701 16.387  -2.073  1.0 84.37  967  A 1 
ATOM 7645  O OG1 . THR A ? 967  ? -21.484 15.308  -2.587  1.0 84.37  967  A 1 
ATOM 7646  C CG2 . THR A ? 967  ? -19.907 17.012  -3.209  1.0 84.37  967  A 1 
ATOM 7647  N N   . CYS A ? 968  ? -20.267 14.216  0.726   1.0 84.414 968  A 1 
ATOM 7648  C CA  . CYS A ? 968  ? -21.014 13.681  1.847   1.0 84.414 968  A 1 
ATOM 7649  C C   . CYS A ? 968  ? -20.703 14.469  3.109   1.0 84.414 968  A 1 
ATOM 7650  O O   . CYS A ? 968  ? -19.555 14.815  3.376   1.0 84.414 968  A 1 
ATOM 7651  C CB  . CYS A ? 968  ? -20.686 12.203  2.049   1.0 84.414 968  A 1 
ATOM 7652  S SG  . CYS A ? 968  ? -21.676 11.386  3.316   1.0 84.414 968  A 1 
ATOM 7653  N N   . THR A ? 969  ? -21.736 14.743  3.882   1.0 76.851 969  A 1 
ATOM 7654  C CA  . THR A ? 969  ? -21.596 15.518  5.104   1.0 76.851 969  A 1 
ATOM 7655  C C   . THR A ? 969  ? -21.594 14.647  6.353   1.0 76.851 969  A 1 
ATOM 7656  O O   . THR A ? 969  ? -21.639 15.175  7.466   1.0 76.851 969  A 1 
ATOM 7657  C CB  . THR A ? 969  ? -22.717 16.555  5.215   1.0 76.851 969  A 1 
ATOM 7658  O OG1 . THR A ? 969  ? -23.985 15.898  5.164   1.0 76.851 969  A 1 
ATOM 7659  C CG2 . THR A ? 969  ? -22.628 17.553  4.067   1.0 76.851 969  A 1 
ATOM 7660  N N   . THR A ? 970  ? -21.538 13.343  6.196   1.0 72.227 970  A 1 
ATOM 7661  C CA  . THR A ? 970  ? -21.457 12.458  7.349   1.0 72.227 970  A 1 
ATOM 7662  C C   . THR A ? 970  ? -20.158 12.718  8.096   1.0 72.227 970  A 1 
ATOM 7663  O O   . THR A ? 970  ? -19.085 12.779  7.496   1.0 72.227 970  A 1 
ATOM 7664  C CB  . THR A ? 970  ? -21.535 10.999  6.910   1.0 72.227 970  A 1 
ATOM 7665  O OG1 . THR A ? 970  ? -22.744 10.794  6.166   1.0 72.227 970  A 1 
ATOM 7666  C CG2 . THR A ? 970  ? -21.532 10.080  8.124   1.0 72.227 970  A 1 
ATOM 7667  N N   . GLY A ? 971  ? -20.250 12.888  9.415   1.0 69.892 971  A 1 
ATOM 7668  C CA  . GLY A ? 971  ? -19.076 13.219  10.197  1.0 69.892 971  A 1 
ATOM 7669  C C   . GLY A ? 971  ? -17.987 12.169  10.126  1.0 69.892 971  A 1 
ATOM 7670  O O   . GLY A ? 971  ? -16.827 12.482  9.837   1.0 69.892 971  A 1 
ATOM 7671  N N   . THR A ? 972  ? -18.338 10.932  10.379  1.0 71.763 972  A 1 
ATOM 7672  C CA  . THR A ? 972  ? -17.410 9.814   10.301  1.0 71.763 972  A 1 
ATOM 7673  C C   . THR A ? 972  ? -17.908 8.838   9.251   1.0 71.763 972  A 1 
ATOM 7674  O O   . THR A ? 972  ? -19.043 8.372   9.318   1.0 71.763 972  A 1 
ATOM 7675  C CB  . THR A ? 972  ? -17.277 9.113   11.654  1.0 71.763 972  A 1 
ATOM 7676  O OG1 . THR A ? 972  ? -16.817 10.056  12.636  1.0 71.763 972  A 1 
ATOM 7677  C CG2 . THR A ? 972  ? -16.272 7.968   11.566  1.0 71.763 972  A 1 
ATOM 7678  N N   . GLY A ? 973  ? -17.051 8.541   8.277   1.0 83.719 973  A 1 
ATOM 7679  C CA  . GLY A ? 973  ? -17.445 7.676   7.192   1.0 83.719 973  A 1 
ATOM 7680  C C   . GLY A ? 973  ? -18.301 8.402   6.180   1.0 83.719 973  A 1 
ATOM 7681  O O   . GLY A ? 973  ? -18.208 9.622   6.015   1.0 83.719 973  A 1 
ATOM 7682  N N   . VAL A ? 974  ? -19.137 7.640   5.481   1.0 87.344 974  A 1 
ATOM 7683  C CA  . VAL A ? 974  ? -20.027 8.183   4.475   1.0 87.344 974  A 1 
ATOM 7684  C C   . VAL A ? 974  ? -21.416 7.608   4.685   1.0 87.344 974  A 1 
ATOM 7685  O O   . VAL A ? 974  ? -21.611 6.656   5.444   1.0 87.344 974  A 1 
ATOM 7686  C CB  . VAL A ? 974  ? -19.532 7.888   3.045   1.0 87.344 974  A 1 
ATOM 7687  C CG1 . VAL A ? 974  ? -18.176 8.530   2.806   1.0 87.344 974  A 1 
ATOM 7688  C CG2 . VAL A ? 974  ? -19.469 6.385   2.821   1.0 87.344 974  A 1 
ATOM 7689  N N   . CYS A ? 975  ? -22.382 8.197   4.018   1.0 86.382 975  A 1 
ATOM 7690  C CA  . CYS A ? 975  ? -23.738 7.689   4.052   1.0 86.382 975  A 1 
ATOM 7691  C C   . CYS A ? 975  ? -24.004 6.809   2.842   1.0 86.382 975  A 1 
ATOM 7692  O O   . CYS A ? 975  ? -23.303 6.874   1.832   1.0 86.382 975  A 1 
ATOM 7693  C CB  . CYS A ? 975  ? -24.749 8.838   4.115   1.0 86.382 975  A 1 
ATOM 7694  S SG  . CYS A ? 975  ? -24.958 9.745   2.574   1.0 86.382 975  A 1 
ATOM 7695  N N   . ALA A ? 976  ? -25.034 5.984   2.966   1.0 86.592 976  A 1 
ATOM 7696  C CA  . ALA A ? 976  ? -25.359 5.057   1.893   1.0 86.592 976  A 1 
ATOM 7697  C C   . ALA A ? 976  ? -25.802 5.784   0.635   1.0 86.592 976  A 1 
ATOM 7698  O O   . ALA A ? 976  ? -25.485 5.361   -0.481  1.0 86.592 976  A 1 
ATOM 7699  C CB  . ALA A ? 976  ? -26.441 4.086   2.359   1.0 86.592 976  A 1 
ATOM 7700  N N   . THR A ? 977  ? -26.528 6.875   0.801   1.0 86.685 977  A 1 
ATOM 7701  C CA  . THR A ? 977  ? -27.043 7.594   -0.355  1.0 86.685 977  A 1 
ATOM 7702  C C   . THR A ? 977  ? -25.916 8.222   -1.164  1.0 86.685 977  A 1 
ATOM 7703  O O   . THR A ? 977  ? -25.927 8.172   -2.400  1.0 86.685 977  A 1 
ATOM 7704  C CB  . THR A ? 977  ? -28.041 8.660   0.098   1.0 86.685 977  A 1 
ATOM 7705  O OG1 . THR A ? 977  ? -29.078 8.042   0.874   1.0 86.685 977  A 1 
ATOM 7706  C CG2 . THR A ? 977  ? -28.668 9.338   -1.114  1.0 86.685 977  A 1 
ATOM 7707  N N   . CYS A ? 978  ? -24.946 8.824   -0.491  1.0 88.994 978  A 1 
ATOM 7708  C CA  . CYS A ? 978  ? -23.835 9.432   -1.206  1.0 88.994 978  A 1 
ATOM 7709  C C   . CYS A ? 978  ? -22.952 8.384   -1.872  1.0 88.994 978  A 1 
ATOM 7710  O O   . CYS A ? 978  ? -22.397 8.626   -2.945  1.0 88.994 978  A 1 
ATOM 7711  C CB  . CYS A ? 978  ? -23.009 10.299  -0.257  1.0 88.994 978  A 1 
ATOM 7712  S SG  . CYS A ? 978  ? -23.804 11.851  0.200   1.0 88.994 978  A 1 
ATOM 7713  N N   . TYR A ? 979  ? -22.796 7.230   -1.238  1.0 89.933 979  A 1 
ATOM 7714  C CA  . TYR A ? 979  ? -22.005 6.178   -1.856  1.0 89.933 979  A 1 
ATOM 7715  C C   . TYR A ? 979  ? -22.737 5.559   -3.036  1.0 89.933 979  A 1 
ATOM 7716  O O   . TYR A ? 979  ? -22.142 5.306   -4.088  1.0 89.933 979  A 1 
ATOM 7717  C CB  . TYR A ? 979  ? -21.662 5.105   -0.829  1.0 89.933 979  A 1 
ATOM 7718  C CG  . TYR A ? 979  ? -20.734 4.043   -1.372  1.0 89.933 979  A 1 
ATOM 7719  C CD1 . TYR A ? 979  ? -19.359 4.233   -1.377  1.0 89.933 979  A 1 
ATOM 7720  C CD2 . TYR A ? 979  ? -21.237 2.844   -1.863  1.0 89.933 979  A 1 
ATOM 7721  C CE1 . TYR A ? 979  ? -18.504 3.261   -1.864  1.0 89.933 979  A 1 
ATOM 7722  C CE2 . TYR A ? 979  ? -20.387 1.866   -2.355  1.0 89.933 979  A 1 
ATOM 7723  C CZ  . TYR A ? 979  ? -19.028 2.078   -2.349  1.0 89.933 979  A 1 
ATOM 7724  O OH  . TYR A ? 979  ? -18.184 1.105   -2.836  1.0 89.933 979  A 1 
ATOM 7725  N N   . GLY A ? 980  ? -24.035 5.298   -2.876  1.0 88.879 980  A 1 
ATOM 7726  C CA  . GLY A ? 980  ? -24.830 4.754   -3.948  1.0 88.879 980  A 1 
ATOM 7727  C C   . GLY A ? 980  ? -24.879 3.244   -3.942  1.0 88.879 980  A 1 
ATOM 7728  O O   . GLY A ? 980  ? -24.815 2.591   -2.895  1.0 88.879 980  A 1 
ATOM 7729  N N   . ARG A ? 981  ? -25.015 2.701   -5.122  1.0 85.394 981  A 1 
ATOM 7730  C CA  . ARG A ? 981  ? -25.164 1.268   -5.271  1.0 85.394 981  A 1 
ATOM 7731  C C   . ARG A ? 981  ? -23.862 0.549   -4.949  1.0 85.394 981  A 1 
ATOM 7732  O O   . ARG A ? 981  ? -22.778 0.974   -5.351  1.0 85.394 981  A 1 
ATOM 7733  C CB  . ARG A ? 981  ? -25.606 0.923   -6.695  1.0 85.394 981  A 1 
ATOM 7734  C CG  . ARG A ? 981  ? -25.753 -0.571  -6.949  1.0 85.394 981  A 1 
ATOM 7735  C CD  . ARG A ? 981  ? -26.021 -0.870  -8.410  1.0 85.394 981  A 1 
ATOM 7736  N NE  . ARG A ? 981  ? -27.282 -0.299  -8.880  1.0 85.394 981  A 1 
ATOM 7737  C CZ  . ARG A ? 981  ? -27.800 -0.519  -10.086 1.0 85.394 981  A 1 
ATOM 7738  N NH1 . ARG A ? 981  ? -27.169 -1.298  -10.954 1.0 85.394 981  A 1 
ATOM 7739  N NH2 . ARG A ? 981  ? -28.951 0.037   -10.413 1.0 85.394 981  A 1 
ATOM 7740  N N   . SER A ? 982  ? -23.984 -0.544  -4.225  1.0 85.829 982  A 1 
ATOM 7741  C CA  . SER A ? 982  ? -22.850 -1.427  -4.009  1.0 85.829 982  A 1 
ATOM 7742  C C   . SER A ? 982  ? -22.604 -2.242  -5.272  1.0 85.829 982  A 1 
ATOM 7743  O O   . SER A ? 982  ? -23.503 -2.931  -5.757  1.0 85.829 982  A 1 
ATOM 7744  C CB  . SER A ? 982  ? -23.092 -2.356  -2.826  1.0 85.829 982  A 1 
ATOM 7745  O OG  . SER A ? 982  ? -22.077 -3.337  -2.740  1.0 85.829 982  A 1 
ATOM 7746  N N   . MET A ? 983  ? -21.399 -2.160  -5.791  1.0 84.333 983  A 1 
ATOM 7747  C CA  . MET A ? 983  ? -21.073 -2.887  -7.005  1.0 84.333 983  A 1 
ATOM 7748  C C   . MET A ? 983  ? -21.075 -4.392  -6.792  1.0 84.333 983  A 1 
ATOM 7749  O O   . MET A ? 983  ? -21.262 -5.153  -7.745  1.0 84.333 983  A 1 
ATOM 7750  C CB  . MET A ? 983  ? -19.719 -2.435  -7.545  1.0 84.333 983  A 1 
ATOM 7751  C CG  . MET A ? 983  ? -19.726 -1.020  -8.068  1.0 84.333 983  A 1 
ATOM 7752  S SD  . MET A ? 983  ? -20.841 -0.827  -9.470  1.0 84.333 983  A 1 
ATOM 7753  C CE  . MET A ? 983  ? -20.580 0.895   -9.851  1.0 84.333 983  A 1 
ATOM 7754  N N   . ALA A ? 984  ? -20.875 -4.822  -5.567  1.0 81.53  984  A 1 
ATOM 7755  C CA  . ALA A ? 984  ? -20.839 -6.247  -5.277  1.0 81.53  984  A 1 
ATOM 7756  C C   . ALA A ? 984  ? -22.229 -6.863  -5.247  1.0 81.53  984  A 1 
ATOM 7757  O O   . ALA A ? 984  ? -22.406 -8.021  -5.638  1.0 81.53  984  A 1 
ATOM 7758  C CB  . ALA A ? 984  ? -20.121 -6.500  -3.955  1.0 81.53  984  A 1 
ATOM 7759  N N   . THR A ? 985  ? -23.218 -6.107  -4.780  1.0 81.176 985  A 1 
ATOM 7760  C CA  . THR A ? 985  ? -24.570 -6.634  -4.629  1.0 81.176 985  A 1 
ATOM 7761  C C   . THR A ? 985  ? -25.541 -6.098  -5.667  1.0 81.176 985  A 1 
ATOM 7762  O O   . THR A ? 985  ? -26.584 -6.711  -5.901  1.0 81.176 985  A 1 
ATOM 7763  C CB  . THR A ? 985  ? -25.121 -6.323  -3.238  1.0 81.176 985  A 1 
ATOM 7764  O OG1 . THR A ? 985  ? -25.231 -4.905  -3.065  1.0 81.176 985  A 1 
ATOM 7765  C CG2 . THR A ? 985  ? -24.197 -6.883  -2.170  1.0 81.176 985  A 1 
ATOM 7766  N N   . GLY A ? 986  ? -25.236 -4.970  -6.285  1.0 80.666 986  A 1 
ATOM 7767  C CA  . GLY A ? 986  ? -26.164 -4.368  -7.217  1.0 80.666 986  A 1 
ATOM 7768  C C   . GLY A ? 986  ? -27.300 -3.617  -6.573  1.0 80.666 986  A 1 
ATOM 7769  O O   . GLY A ? 986  ? -28.239 -3.219  -7.266  1.0 80.666 986  A 1 
ATOM 7770  N N   . LYS A ? 987  ? -27.245 -3.419  -5.277  1.0 80.66  987  A 1 
ATOM 7771  C CA  . LYS A ? 987  ? -28.256 -2.686  -4.535  1.0 80.66  987  A 1 
ATOM 7772  C C   . LYS A ? 987  ? -27.597 -1.583  -3.729  1.0 80.66  987  A 1 
ATOM 7773  O O   . LYS A ? 987  ? -26.372 -1.481  -3.671  1.0 80.66  987  A 1 
ATOM 7774  C CB  . LYS A ? 987  ? -29.040 -3.628  -3.616  1.0 80.66  987  A 1 
ATOM 7775  C CG  . LYS A ? 987  ? -29.816 -4.701  -4.346  1.0 80.66  987  A 1 
ATOM 7776  C CD  . LYS A ? 987  ? -30.587 -5.577  -3.378  1.0 80.66  987  A 1 
ATOM 7777  C CE  . LYS A ? 987  ? -31.386 -6.640  -4.100  1.0 80.66  987  A 1 
ATOM 7778  N NZ  . LYS A ? 987  ? -32.136 -7.508  -3.157  1.0 80.66  987  A 1 
ATOM 7779  N N   . LEU A ? 988  ? -28.425 -0.755  -3.125  1.0 84.956 988  A 1 
ATOM 7780  C CA  . LEU A ? 988  ? -27.904 0.304   -2.281  1.0 84.956 988  A 1 
ATOM 7781  C C   . LEU A ? 988  ? -27.019 -0.284  -1.195  1.0 84.956 988  A 1 
ATOM 7782  O O   . LEU A ? 988  ? -27.362 -1.278  -0.565  1.0 84.956 988  A 1 
ATOM 7783  C CB  . LEU A ? 988  ? -29.043 1.106   -1.663  1.0 84.956 988  A 1 
ATOM 7784  C CG  . LEU A ? 988  ? -28.640 2.317   -0.827  1.0 84.956 988  A 1 
ATOM 7785  C CD1 . LEU A ? 988  ? -28.026 3.395   -1.703  1.0 84.956 988  A 1 
ATOM 7786  C CD2 . LEU A ? 988  ? -29.844 2.858   -0.074  1.0 84.956 988  A 1 
ATOM 7787  N N   . VAL A ? 989  ? -25.882 0.355   -0.989  1.0 87.622 989  A 1 
ATOM 7788  C CA  . VAL A ? 989  ? -24.899 -0.171  -0.060  1.0 87.622 989  A 1 
ATOM 7789  C C   . VAL A ? 989  ? -25.493 -0.245  1.340   1.0 87.622 989  A 1 
ATOM 7790  O O   . VAL A ? 989  ? -26.244 0.636   1.769   1.0 87.622 989  A 1 
ATOM 7791  C CB  . VAL A ? 989  ? -23.623 0.696   -0.080  1.0 87.622 989  A 1 
ATOM 7792  C CG1 . VAL A ? 989  ? -23.926 2.105   0.373   1.0 87.622 989  A 1 
ATOM 7793  C CG2 . VAL A ? 989  ? -22.539 0.058   0.769   1.0 87.622 989  A 1 
ATOM 7794  N N   . ASP A ? 990  ? -25.170 -1.314  2.055   1.0 82.98  990  A 1 
ATOM 7795  C CA  . ASP A ? 990  ? -25.681 -1.528  3.392   1.0 82.98  990  A 1 
ATOM 7796  C C   . ASP A ? 990  ? -24.909 -0.703  4.405   1.0 82.98  990  A 1 
ATOM 7797  O O   . ASP A ? 990  ? -23.737 -0.378  4.220   1.0 82.98  990  A 1 
ATOM 7798  C CB  . ASP A ? 990  ? -25.605 -3.007  3.768   1.0 82.98  990  A 1 
ATOM 7799  C CG  . ASP A ? 990  ? -26.485 -3.875  2.891   1.0 82.98  990  A 1 
ATOM 7800  O OD1 . ASP A ? 990  ? -27.577 -3.411  2.511   1.0 82.98  990  A 1 
ATOM 7801  O OD2 . ASP A ? 990  ? -26.091 -5.017  2.603   1.0 82.98  990  A 1 
ATOM 7802  N N   . ILE A ? 991  ? -25.579 -0.371  5.491   1.0 82.846 991  A 1 
ATOM 7803  C CA  . ILE A ? 991  ? -24.927 0.309   6.592   1.0 82.846 991  A 1 
ATOM 7804  C C   . ILE A ? 991  ? -23.931 -0.646  7.233   1.0 82.846 991  A 1 
ATOM 7805  O O   . ILE A ? 991  ? -24.256 -1.793  7.539   1.0 82.846 991  A 1 
ATOM 7806  C CB  . ILE A ? 991  ? -25.951 0.804   7.624   1.0 82.846 991  A 1 
ATOM 7807  C CG1 . ILE A ? 991  ? -26.885 1.827   6.969   1.0 82.846 991  A 1 
ATOM 7808  C CG2 . ILE A ? 991  ? -25.249 1.416   8.817   1.0 82.846 991  A 1 
ATOM 7809  C CD1 . ILE A ? 991  ? -27.984 2.317   7.876   1.0 82.846 991  A 1 
ATOM 7810  N N   . GLY A ? 992  ? -22.720 -0.158  7.433   1.0 83.508 992  A 1 
ATOM 7811  C CA  . GLY A ? 992  ? -21.651 -0.973  7.961   1.0 83.508 992  A 1 
ATOM 7812  C C   . GLY A ? 992  ? -20.679 -1.484  6.925   1.0 83.508 992  A 1 
ATOM 7813  O O   . GLY A ? 992  ? -19.658 -2.067  7.288   1.0 83.508 992  A 1 
ATOM 7814  N N   . GLU A ? 993  ? -20.979 -1.269  5.661   1.0 86.219 993  A 1 
ATOM 7815  C CA  . GLU A ? 993  ? -20.087 -1.718  4.605   1.0 86.219 993  A 1 
ATOM 7816  C C   . GLU A ? 993  ? -18.761 -0.969  4.688   1.0 86.219 993  A 1 
ATOM 7817  O O   . GLU A ? 993  ? -18.733 0.257   4.767   1.0 86.219 993  A 1 
ATOM 7818  C CB  . GLU A ? 993  ? -20.728 -1.498  3.243   1.0 86.219 993  A 1 
ATOM 7819  C CG  . GLU A ? 993  ? -19.899 -1.993  2.069   1.0 86.219 993  A 1 
ATOM 7820  C CD  . GLU A ? 993  ? -20.183 -3.436  1.714   1.0 86.219 993  A 1 
ATOM 7821  O OE1 . GLU A ? 993  ? -21.085 -4.031  2.334   1.0 86.219 993  A 1 
ATOM 7822  O OE2 . GLU A ? 993  ? -19.510 -3.974  0.811   1.0 86.219 993  A 1 
ATOM 7823  N N   . ALA A ? 994  ? -17.672 -1.720  4.668   1.0 86.578 994  A 1 
ATOM 7824  C CA  . ALA A ? 994  ? -16.336 -1.137  4.706   1.0 86.578 994  A 1 
ATOM 7825  C C   . ALA A ? 994  ? -15.955 -0.670  3.308   1.0 86.578 994  A 1 
ATOM 7826  O O   . ALA A ? 994  ? -15.135 -1.283  2.624   1.0 86.578 994  A 1 
ATOM 7827  C CB  . ALA A ? 994  ? -15.331 -2.148  5.253   1.0 86.578 994  A 1 
ATOM 7828  N N   . VAL A ? 995  ? -16.569 0.429   2.896   1.0 89.946 995  A 1 
ATOM 7829  C CA  . VAL A ? 995  ? -16.372 0.912   1.544   1.0 89.946 995  A 1 
ATOM 7830  C C   . VAL A ? 995  ? -14.955 1.417   1.334   1.0 89.946 995  A 1 
ATOM 7831  O O   . VAL A ? 995  ? -14.458 1.432   0.209   1.0 89.946 995  A 1 
ATOM 7832  C CB  . VAL A ? 995  ? -17.396 2.007   1.190   1.0 89.946 995  A 1 
ATOM 7833  C CG1 . VAL A ? 995  ? -18.795 1.428   1.196   1.0 89.946 995  A 1 
ATOM 7834  C CG2 . VAL A ? 995  ? -17.291 3.172   2.163   1.0 89.946 995  A 1 
ATOM 7835  N N   . GLY A ? 996  ? -14.278 1.835   2.397   1.0 89.999 996  A 1 
ATOM 7836  C CA  . GLY A ? 996  ? -12.894 2.229   2.259   1.0 89.999 996  A 1 
ATOM 7837  C C   . GLY A ? 996  ? -11.998 1.068   1.888   1.0 89.999 996  A 1 
ATOM 7838  O O   . GLY A ? 996  ? -11.143 1.185   1.004   1.0 89.999 996  A 1 
ATOM 7839  N N   . ILE A ? 997  ? -12.201 -0.044  2.554   1.0 88.214 997  A 1 
ATOM 7840  C CA  . ILE A ? 997  ? -11.446 -1.237  2.214   1.0 88.214 997  A 1 
ATOM 7841  C C   . ILE A ? 997  ? -11.812 -1.715  0.819   1.0 88.214 997  A 1 
ATOM 7842  O O   . ILE A ? 997  ? -10.947 -2.124  0.036   1.0 88.214 997  A 1 
ATOM 7843  C CB  . ILE A ? 997  ? -11.679 -2.337  3.264   1.0 88.214 997  A 1 
ATOM 7844  C CG1 . ILE A ? 997  ? -11.183 -1.874  4.636   1.0 88.214 997  A 1 
ATOM 7845  C CG2 . ILE A ? 997  ? -10.991 -3.621  2.853   1.0 88.214 997  A 1 
ATOM 7846  C CD1 . ILE A ? 997  ? -9.696  -1.647  4.702   1.0 88.214 997  A 1 
ATOM 7847  N N   . VAL A ? 998  ? -13.093 -1.662  0.487   1.0 89.835 998  A 1 
ATOM 7848  C CA  . VAL A ? 998  ? -13.524 -2.062  -0.842  1.0 89.835 998  A 1 
ATOM 7849  C C   . VAL A ? 998  ? -12.875 -1.177  -1.897  1.0 89.835 998  A 1 
ATOM 7850  O O   . VAL A ? 998  ? -12.423 -1.659  -2.942  1.0 89.835 998  A 1 
ATOM 7851  C CB  . VAL A ? 998  ? -15.061 -2.014  -0.945  1.0 89.835 998  A 1 
ATOM 7852  C CG1 . VAL A ? 998  ? -15.504 -2.259  -2.375  1.0 89.835 998  A 1 
ATOM 7853  C CG2 . VAL A ? 998  ? -15.672 -3.057  -0.021  1.0 89.835 998  A 1 
ATOM 7854  N N   . ALA A ? 999  ? -12.810 0.116   -1.631  1.0 91.594 999  A 1 
ATOM 7855  C CA  . ALA A ? 999  ? -12.171 1.022   -2.575  1.0 91.594 999  A 1 
ATOM 7856  C C   . ALA A ? 999  ? -10.687 0.719   -2.714  1.0 91.594 999  A 1 
ATOM 7857  O O   . ALA A ? 999  ? -10.154 0.689   -3.828  1.0 91.594 999  A 1 
ATOM 7858  C CB  . ALA A ? 999  ? -12.385 2.469   -2.127  1.0 91.594 999  A 1 
ATOM 7859  N N   . ALA A ? 1000 ? -10.010 0.501   -1.594  1.0 89.597 1000 A 1 
ATOM 7860  C CA  . ALA A ? 1000 ? -8.586  0.199   -1.648  1.0 89.597 1000 A 1 
ATOM 7861  C C   . ALA A ? 1000 ? -8.328  -1.088  -2.415  1.0 89.597 1000 A 1 
ATOM 7862  O O   . ALA A ? 1000 ? -7.411  -1.162  -3.238  1.0 89.597 1000 A 1 
ATOM 7863  C CB  . ALA A ? 1000 ? -8.022  0.104   -0.231  1.0 89.597 1000 A 1 
ATOM 7864  N N   . GLN A ? 1001 ? -9.135  -2.097  -2.161  1.0 88.93  1001 A 1 
ATOM 7865  C CA  . GLN A ? 1001 ? -8.962  -3.359  -2.862  1.0 88.93  1001 A 1 
ATOM 7866  C C   . GLN A ? 1001 ? -9.317  -3.230  -4.337  1.0 88.93  1001 A 1 
ATOM 7867  O O   . GLN A ? 1001 ? -8.653  -3.819  -5.196  1.0 88.93  1001 A 1 
ATOM 7868  C CB  . GLN A ? 1001 ? -9.810  -4.441  -2.201  1.0 88.93  1001 A 1 
ATOM 7869  C CG  . GLN A ? 1001 ? -9.364  -4.791  -0.791  1.0 88.93  1001 A 1 
ATOM 7870  C CD  . GLN A ? 1001 ? -10.321 -5.743  -0.108  1.0 88.93  1001 A 1 
ATOM 7871  O OE1 . GLN A ? 1001 ? -11.472 -5.870  -0.498  1.0 88.93  1001 A 1 
ATOM 7872  N NE2 . GLN A ? 1001 ? -9.839  -6.428  0.926   1.0 88.93  1001 A 1 
ATOM 7873  N N   . SER A ? 1002 ? -10.350 -2.464  -4.640  1.0 90.199 1002 A 1 
ATOM 7874  C CA  . SER A ? 1002 ? -10.756 -2.286  -6.026  1.0 90.199 1002 A 1 
ATOM 7875  C C   . SER A ? 1002 ? -9.680  -1.575  -6.833  1.0 90.199 1002 A 1 
ATOM 7876  O O   . SER A ? 1002 ? -9.474  -1.885  -8.010  1.0 90.199 1002 A 1 
ATOM 7877  C CB  . SER A ? 1002 ? -12.070 -1.513  -6.090  1.0 90.199 1002 A 1 
ATOM 7878  O OG  . SER A ? 1002 ? -13.116 -2.239  -5.457  1.0 90.199 1002 A 1 
ATOM 7879  N N   . ILE A ? 1003 ? -8.999  -0.630  -6.225  1.0 89.575 1003 A 1 
ATOM 7880  C CA  . ILE A ? 1003 ? -7.933  0.082   -6.907  1.0 89.575 1003 A 1 
ATOM 7881  C C   . ILE A ? 1003 ? -6.662  -0.753  -6.950  1.0 89.575 1003 A 1 
ATOM 7882  O O   . ILE A ? 1003 ? -5.965  -0.797  -7.968  1.0 89.575 1003 A 1 
ATOM 7883  C CB  . ILE A ? 1003 ? -7.677  1.441   -6.233  1.0 89.575 1003 A 1 
ATOM 7884  C CG1 . ILE A ? 1003 ? -8.922  2.327   -6.338  1.0 89.575 1003 A 1 
ATOM 7885  C CG2 . ILE A ? 1003 ? -6.488  2.142   -6.862  1.0 89.575 1003 A 1 
ATOM 7886  C CD1 . ILE A ? 1003 ? -8.859  3.569   -5.482  1.0 89.575 1003 A 1 
ATOM 7887  N N   . GLY A ? 1004 ? -6.348  -1.423  -5.857  1.0 85.757 1004 A 1 
ATOM 7888  C CA  . GLY A ? 1004 ? -5.100  -2.157  -5.781  1.0 85.757 1004 A 1 
ATOM 7889  C C   . GLY A ? 1004 ? -5.086  -3.458  -6.544  1.0 85.757 1004 A 1 
ATOM 7890  O O   . GLY A ? 1004 ? -4.044  -3.855  -7.070  1.0 85.757 1004 A 1 
ATOM 7891  N N   . GLU A ? 1005 ? -6.236  -4.124  -6.623  1.0 81.764 1005 A 1 
ATOM 7892  C CA  . GLU A ? 1005 ? -6.270  -5.440  -7.249  1.0 81.764 1005 A 1 
ATOM 7893  C C   . GLU A ? 1005 ? -5.825  -5.393  -8.708  1.0 81.764 1005 A 1 
ATOM 7894  O O   . GLU A ? 1005 ? -5.006  -6.220  -9.127  1.0 81.764 1005 A 1 
ATOM 7895  C CB  . GLU A ? 1005 ? -7.669  -6.047  -7.111  1.0 81.764 1005 A 1 
ATOM 7896  C CG  . GLU A ? 1005 ? -7.784  -7.472  -7.629  1.0 81.764 1005 A 1 
ATOM 7897  C CD  . GLU A ? 1005 ? -8.099  -7.536  -9.115  1.0 81.764 1005 A 1 
ATOM 7898  O OE1 . GLU A ? 1005 ? -8.694  -6.571  -9.626  1.0 81.764 1005 A 1 
ATOM 7899  O OE2 . GLU A ? 1005 ? -7.758  -8.550  -9.749  1.0 81.764 1005 A 1 
ATOM 7900  N N   . PRO A ? 1006 ? -6.307  -4.478  -9.538  1.0 79.535 1006 A 1 
ATOM 7901  C CA  . PRO A ? 1006 ? -5.852  -4.429  -10.927 1.0 79.535 1006 A 1 
ATOM 7902  C C   . PRO A ? 1006 ? -4.520  -3.712  -11.112 1.0 79.535 1006 A 1 
ATOM 7903  O O   . PRO A ? 1006 ? -4.115  -3.490  -12.253 1.0 79.535 1006 A 1 
ATOM 7904  C CB  . PRO A ? 1006 ? -6.971  -3.675  -11.642 1.0 79.535 1006 A 1 
ATOM 7905  C CG  . PRO A ? 1006 ? -7.504  -2.760  -10.605 1.0 79.535 1006 A 1 
ATOM 7906  C CD  . PRO A ? 1006 ? -7.426  -3.540  -9.314  1.0 79.535 1006 A 1 
ATOM 7907  N N   . GLY A ? 1007 ? -3.840  -3.365  -10.031 1.0 78.184 1007 A 1 
ATOM 7908  C CA  . GLY A ? 1007 ? -2.578  -2.667  -10.165 1.0 78.184 1007 A 1 
ATOM 7909  C C   . GLY A ? 1007 ? -1.525  -3.451  -10.922 1.0 78.184 1007 A 1 
ATOM 7910  O O   . GLY A ? 1007 ? -0.672  -2.860  -11.587 1.0 78.184 1007 A 1 
ATOM 7911  N N   . THR A ? 1008 ? -1.596  -4.765  -10.825 1.0 67.299 1008 A 1 
ATOM 7912  C CA  . THR A ? 1008 ? -0.635  -5.584  -11.549 1.0 67.299 1008 A 1 
ATOM 7913  C C   . THR A ? 1008 ? -0.807  -5.481  -13.054 1.0 67.299 1008 A 1 
ATOM 7914  O O   . THR A ? 1008 ? 0.128   -5.785  -13.800 1.0 67.299 1008 A 1 
ATOM 7915  C CB  . THR A ? 1008 ? -0.760  -7.049  -11.120 1.0 67.299 1008 A 1 
ATOM 7916  O OG1 . THR A ? 1008 ? -2.118  -7.472  -11.288 1.0 67.299 1008 A 1 
ATOM 7917  C CG2 . THR A ? 1008 ? -0.382  -7.206  -9.659  1.0 67.299 1008 A 1 
ATOM 7918  N N   . GLN A ? 1009 ? -1.971  -5.066  -13.516 1.0 68.042 1009 A 1 
ATOM 7919  C CA  . GLN A ? 1009 ? -2.200  -4.914  -14.946 1.0 68.042 1009 A 1 
ATOM 7920  C C   . GLN A ? 1009 ? -1.603  -3.627  -15.493 1.0 68.042 1009 A 1 
ATOM 7921  O O   . GLN A ? 1009 ? -1.443  -3.492  -16.712 1.0 68.042 1009 A 1 
ATOM 7922  C CB  . GLN A ? 1009 ? -3.700  -4.949  -15.246 1.0 68.042 1009 A 1 
ATOM 7923  C CG  . GLN A ? 1009 ? -4.393  -6.212  -14.784 1.0 68.042 1009 A 1 
ATOM 7924  C CD  . GLN A ? 1009 ? -5.879  -6.201  -15.088 1.0 68.042 1009 A 1 
ATOM 7925  O OE1 . GLN A ? 1009 ? -6.369  -5.359  -15.835 1.0 68.042 1009 A 1 
ATOM 7926  N NE2 . GLN A ? 1009 ? -6.607  -7.141  -14.516 1.0 68.042 1009 A 1 
ATOM 7927  N N   . LEU A ? 1010 ? -1.274  -2.688  -14.628 1.0 72.031 1010 A 1 
ATOM 7928  C CA  . LEU A ? 1010 ? -0.777  -1.400  -15.069 1.0 72.031 1010 A 1 
ATOM 7929  C C   . LEU A ? 1010 ? 0.699   -1.492  -15.427 1.0 72.031 1010 A 1 
ATOM 7930  O O   . LEU A ? 1010 ? 1.463   -2.247  -14.826 1.0 72.031 1010 A 1 
ATOM 7931  C CB  . LEU A ? 1010 ? -0.995  -0.343  -13.992 1.0 72.031 1010 A 1 
ATOM 7932  C CG  . LEU A ? 1010 ? -2.442  -0.147  -13.537 1.0 72.031 1010 A 1 
ATOM 7933  C CD1 . LEU A ? 1010 ? -2.520  0.937   -12.478 1.0 72.031 1010 A 1 
ATOM 7934  C CD2 . LEU A ? 1010 ? -3.338  0.179   -14.721 1.0 72.031 1010 A 1 
ATOM 7935  N N   . THR A ? 1011 ? 1.082   -0.700  -16.404 1.0 57.985 1011 A 1 
ATOM 7936  C CA  . THR A ? 1011 ? 2.471   -0.673  -16.825 1.0 57.985 1011 A 1 
ATOM 7937  C C   . THR A ? 1011 ? 3.304   0.141   -15.844 1.0 57.985 1011 A 1 
ATOM 7938  O O   . THR A ? 1011 ? 2.805   1.034   -15.164 1.0 57.985 1011 A 1 
ATOM 7939  C CB  . THR A ? 1011 ? 2.608   -0.079  -18.229 1.0 57.985 1011 A 1 
ATOM 7940  O OG1 . THR A ? 1011 ? 2.107   1.264   -18.232 1.0 57.985 1011 A 1 
ATOM 7941  C CG2 . THR A ? 1011 ? 1.809   -0.895  -19.224 1.0 57.985 1011 A 1 
ATOM 7942  N N   . MET A ? 1012 ? 4.566   -0.200  -15.782 1.0 52.388 1012 A 1 
ATOM 7943  C CA  . MET A ? 1012 ? 5.508   0.515   -14.936 1.0 52.388 1012 A 1 
ATOM 7944  C C   . MET A ? 1012 ? 6.524   1.292   -15.758 1.0 52.388 1012 A 1 
ATOM 7945  O O   . MET A ? 1012 ? 7.601   1.625   -15.263 1.0 52.388 1012 A 1 
ATOM 7946  C CB  . MET A ? 1012 ? 6.219   -0.462  -14.000 1.0 52.388 1012 A 1 
ATOM 7947  C CG  . MET A ? 1012 ? 5.290   -1.207  -13.074 1.0 52.388 1012 A 1 
ATOM 7948  S SD  . MET A ? 1012 ? 6.140   -2.360  -12.005 1.0 52.388 1012 A 1 
ATOM 7949  C CE  . MET A ? 1012 ? 7.134   -1.227  -11.036 1.0 52.388 1012 A 1 
ATOM 7950  N N   . ARG A ? 1013 ? 6.189   1.598   -16.991 1.0 47.125 1013 A 1 
ATOM 7951  C CA  . ARG A ? 1013 ? 7.076   2.289   -17.905 1.0 47.125 1013 A 1 
ATOM 7952  C C   . ARG A ? 1013 ? 6.583   3.711   -18.136 1.0 47.125 1013 A 1 
ATOM 7953  O O   . ARG A ? 1013 ? 5.401   4.000   -17.991 1.0 47.125 1013 A 1 
ATOM 7954  C CB  . ARG A ? 1013 ? 7.169   1.545   -19.239 1.0 47.125 1013 A 1 
ATOM 7955  C CG  . ARG A ? 1013 ? 7.657   0.108   -19.143 1.0 47.125 1013 A 1 
ATOM 7956  C CD  . ARG A ? 1013 ? 7.567   -0.563  -20.495 1.0 47.125 1013 A 1 
ATOM 7957  N NE  . ARG A ? 1013 ? 8.042   -1.934  -20.472 1.0 47.125 1013 A 1 
ATOM 7958  C CZ  . ARG A ? 1013 ? 7.278   -2.977  -20.207 1.0 47.125 1013 A 1 
ATOM 7959  N NH1 . ARG A ? 1013 ? 6.000   -2.816  -19.940 1.0 47.125 1013 A 1 
ATOM 7960  N NH2 . ARG A ? 1013 ? 7.801   -4.206  -20.220 1.0 47.125 1013 A 1 
ATOM 7961  N N   . THR A ? 1014 ? 7.507   4.555   -18.480 1.0 44.296 1014 A 1 
ATOM 7962  C CA  . THR A ? 1014 ? 7.148   5.897   -18.894 1.0 44.296 1014 A 1 
ATOM 7963  C C   . THR A ? 1014 ? 6.770   5.880   -20.373 1.0 44.296 1014 A 1 
ATOM 7964  O O   . THR A ? 1014 ? 7.260   5.062   -21.151 1.0 44.296 1014 A 1 
ATOM 7965  C CB  . THR A ? 1014 ? 8.299   6.876   -18.657 1.0 44.296 1014 A 1 
ATOM 7966  O OG1 . THR A ? 1014 ? 9.456   6.446   -19.375 1.0 44.296 1014 A 1 
ATOM 7967  C CG2 . THR A ? 1014 ? 8.647   6.937   -17.179 1.0 44.296 1014 A 1 
ATOM 7968  N N   . PHE A ? 1015 ? 5.893   6.793   -20.740 1.0 42.485 1015 A 1 
ATOM 7969  C CA  . PHE A ? 1015 ? 5.391   6.844   -22.101 1.0 42.485 1015 A 1 
ATOM 7970  C C   . PHE A ? 1015 ? 5.712   8.193   -22.716 1.0 42.485 1015 A 1 
ATOM 7971  O O   . PHE A ? 1015 ? 5.639   9.226   -22.053 1.0 42.485 1015 A 1 
ATOM 7972  C CB  . PHE A ? 1015 ? 3.875   6.614   -22.138 1.0 42.485 1015 A 1 
ATOM 7973  C CG  . PHE A ? 1015 ? 3.451   5.274   -21.618 1.0 42.485 1015 A 1 
ATOM 7974  C CD1 . PHE A ? 1015 ? 3.425   4.173   -22.456 1.0 42.485 1015 A 1 
ATOM 7975  C CD2 . PHE A ? 1015 ? 3.076   5.118   -20.296 1.0 42.485 1015 A 1 
ATOM 7976  C CE1 . PHE A ? 1015 ? 3.035   2.933   -21.987 1.0 42.485 1015 A 1 
ATOM 7977  C CE2 . PHE A ? 1015 ? 2.683   3.879   -19.813 1.0 42.485 1015 A 1 
ATOM 7978  C CZ  . PHE A ? 1015 ? 2.668   2.789   -20.660 1.0 42.485 1015 A 1 
ATOM 7979  N N   . HIS A ? 1016 ? 6.057   8.159   -23.978 1.0 38.623 1016 A 1 
ATOM 7980  C CA  . HIS A ? 1016 ? 6.218   9.397   -24.722 1.0 38.623 1016 A 1 
ATOM 7981  C C   . HIS A ? 1016 ? 4.852   10.042  -24.919 1.0 38.623 1016 A 1 
ATOM 7982  O O   . HIS A ? 1016 ? 3.909   9.397   -25.369 1.0 38.623 1016 A 1 
ATOM 7983  C CB  . HIS A ? 1016 ? 6.877   9.136   -26.071 1.0 38.623 1016 A 1 
ATOM 7984  C CG  . HIS A ? 1016 ? 8.298   8.684   -25.961 1.0 38.623 1016 A 1 
ATOM 7985  N ND1 . HIS A ? 1016 ? 8.642   7.370   -25.742 1.0 38.623 1016 A 1 
ATOM 7986  C CD2 . HIS A ? 1016 ? 9.459   9.366   -26.041 1.0 38.623 1016 A 1 
ATOM 7987  C CE1 . HIS A ? 1016 ? 9.960   7.270   -25.689 1.0 38.623 1016 A 1 
ATOM 7988  N NE2 . HIS A ? 1016 ? 10.481  8.472   -25.868 1.0 38.623 1016 A 1 
ATOM 7989  N N   . GLN A ? 1017 ? 4.754   11.318  -24.563 1.0 40.284 1017 A 1 
ATOM 7990  C CA  . GLN A ? 1017 ? 3.478   12.017  -24.637 1.0 40.284 1017 A 1 
ATOM 7991  C C   . GLN A ? 1017 ? 3.011   12.180  -26.076 1.0 40.284 1017 A 1 
ATOM 7992  O O   . GLN A ? 1017 ? 1.816   12.349  -26.325 1.0 40.284 1017 A 1 
ATOM 7993  C CB  . GLN A ? 1017 ? 3.587   13.375  -23.960 1.0 40.284 1017 A 1 
ATOM 7994  C CG  . GLN A ? 1017 ? 2.272   14.125  -23.844 1.0 40.284 1017 A 1 
ATOM 7995  C CD  . GLN A ? 1017 ? 1.273   13.413  -22.949 1.0 40.284 1017 A 1 
ATOM 7996  O OE1 . GLN A ? 1017 ? 1.655   12.675  -22.043 1.0 40.284 1017 A 1 
ATOM 7997  N NE2 . GLN A ? 1017 ? -0.006  13.641  -23.199 1.0 40.284 1017 A 1 
ATOM 7998  N N   . GLY A ? 1018 ? 3.907   12.125  -27.015 1.0 39.847 1018 A 1 
ATOM 7999  C CA  . GLY A ? 1018 ? 3.566   12.282  -28.415 1.0 39.847 1018 A 1 
ATOM 8000  C C   . GLY A ? 1018 ? 4.655   13.038  -29.139 1.0 39.847 1018 A 1 
ATOM 8001  O O   . GLY A ? 1018 ? 5.170   14.037  -28.641 1.0 39.847 1018 A 1 
ATOM 8002  N N   . GLY A ? 1019 ? 4.997   12.572  -30.328 1.0 44.653 1019 A 1 
ATOM 8003  C CA  . GLY A ? 1019 ? 6.085   13.171  -31.051 1.0 44.653 1019 A 1 
ATOM 8004  C C   . GLY A ? 1019 ? 7.380   13.039  -30.286 1.0 44.653 1019 A 1 
ATOM 8005  O O   . GLY A ? 1019 ? 7.575   12.113  -29.505 1.0 44.653 1019 A 1 
ATOM 8006  N N   . VAL A ? 1020 ? 8.276   13.959  -30.503 1.0 40.929 1020 A 1 
ATOM 8007  C CA  . VAL A ? 1020 ? 9.507   14.039  -29.746 1.0 40.929 1020 A 1 
ATOM 8008  C C   . VAL A ? 1020 ? 9.269   15.013  -28.603 1.0 40.929 1020 A 1 
ATOM 8009  O O   . VAL A ? 1020 ? 9.315   16.227  -28.785 1.0 40.929 1020 A 1 
ATOM 8010  C CB  . VAL A ? 1020 ? 10.687  14.493  -30.622 1.0 40.929 1020 A 1 
ATOM 8011  C CG1 . VAL A ? 1020 ? 11.962  14.544  -29.794 1.0 40.929 1020 A 1 
ATOM 8012  C CG2 . VAL A ? 1020 ? 10.845  13.557  -31.807 1.0 40.929 1020 A 1 
ATOM 8013  N N   . GLY A ? 1021 ? 8.966   14.475  -27.443 1.0 42.413 1021 A 1 
ATOM 8014  C CA  . GLY A ? 1021 ? 8.608   15.307  -26.315 1.0 42.413 1021 A 1 
ATOM 8015  C C   . GLY A ? 1021 ? 8.980   14.684  -24.992 1.0 42.413 1021 A 1 
ATOM 8016  O O   . GLY A ? 1021 ? 9.788   13.755  -24.908 1.0 42.413 1021 A 1 
ATOM 8017  N N   . GLU A ? 1022 ? 8.385   15.208  -23.946 1.0 43.182 1022 A 1 
ATOM 8018  C CA  . GLU A ? 1022 ? 8.690   14.795  -22.591 1.0 43.182 1022 A 1 
ATOM 8019  C C   . GLU A ? 1022 ? 8.094   13.429  -22.296 1.0 43.182 1022 A 1 
ATOM 8020  O O   . GLU A ? 1022 ? 6.985   13.113  -22.723 1.0 43.182 1022 A 1 
ATOM 8021  C CB  . GLU A ? 1022 ? 8.159   15.831  -21.603 1.0 43.182 1022 A 1 
ATOM 8022  C CG  . GLU A ? 1022 ? 8.563   15.598  -20.166 1.0 43.182 1022 A 1 
ATOM 8023  C CD  . GLU A ? 1022 ? 8.085   16.711  -19.251 1.0 43.182 1022 A 1 
ATOM 8024  O OE1 . GLU A ? 1022 ? 7.395   17.627  -19.743 1.0 43.182 1022 A 1 
ATOM 8025  O OE2 . GLU A ? 1022 ? 8.396   16.665  -18.049 1.0 43.182 1022 A 1 
ATOM 8026  N N   . ASP A ? 1023 ? 8.828   12.619  -21.559 1.0 48.72  1023 A 1 
ATOM 8027  C CA  . ASP A ? 1023 ? 8.349   11.321  -21.126 1.0 48.72  1023 A 1 
ATOM 8028  C C   . ASP A ? 1023 ? 7.508   11.484  -19.870 1.0 48.72  1023 A 1 
ATOM 8029  O O   . ASP A ? 1023 ? 7.975   12.009  -18.864 1.0 48.72  1023 A 1 
ATOM 8030  C CB  . ASP A ? 1023 ? 9.516   10.372  -20.851 1.0 48.72  1023 A 1 
ATOM 8031  C CG  . ASP A ? 1023 ? 10.303  10.047  -22.103 1.0 48.72  1023 A 1 
ATOM 8032  O OD1 . ASP A ? 1023 ? 9.753   10.209  -23.208 1.0 48.72  1023 A 1 
ATOM 8033  O OD2 . ASP A ? 1023 ? 11.467  9.617   -21.971 1.0 48.72  1023 A 1 
ATOM 8034  N N   . ILE A ? 1024 ? 6.282   11.040  -19.940 1.0 47.302 1024 A 1 
ATOM 8035  C CA  . ILE A ? 1024 ? 5.342   11.168  -18.839 1.0 47.302 1024 A 1 
ATOM 8036  C C   . ILE A ? 1024 ? 5.188   9.817   -18.157 1.0 47.302 1024 A 1 
ATOM 8037  O O   . ILE A ? 1024 ? 5.075   8.783   -18.809 1.0 47.302 1024 A 1 
ATOM 8038  C CB  . ILE A ? 1024 ? 3.978   11.682  -19.322 1.0 47.302 1024 A 1 
ATOM 8039  C CG1 . ILE A ? 1024 ? 4.156   12.970  -20.127 1.0 47.302 1024 A 1 
ATOM 8040  C CG2 . ILE A ? 1024 ? 3.053   11.921  -18.144 1.0 47.302 1024 A 1 
ATOM 8041  C CD1 . ILE A ? 1024 ? 4.801   14.096  -19.344 1.0 47.302 1024 A 1 
ATOM 8042  N N   . THR A ? 1025 ? 5.171   9.837   -16.827 1.0 54.24  1025 A 1 
ATOM 8043  C CA  . THR A ? 1025 ? 4.975   8.614   -16.069 1.0 54.24  1025 A 1 
ATOM 8044  C C   . THR A ? 1025 ? 3.579   8.066   -16.333 1.0 54.24  1025 A 1 
ATOM 8045  O O   . THR A ? 1025 ? 2.603   8.807   -16.397 1.0 54.24  1025 A 1 
ATOM 8046  C CB  . THR A ? 1025 ? 5.159   8.861   -14.572 1.0 54.24  1025 A 1 
ATOM 8047  O OG1 . THR A ? 1025 ? 4.247   9.871   -14.144 1.0 54.24  1025 A 1 
ATOM 8048  C CG2 . THR A ? 1025 ? 6.575   9.329   -14.284 1.0 54.24  1025 A 1 
ATOM 8049  N N   . GLY A ? 1026 ? 3.503   6.769   -16.509 1.0 65.748 1026 A 1 
ATOM 8050  C CA  . GLY A ? 1026 ? 2.243   6.100   -16.757 1.0 65.748 1026 A 1 
ATOM 8051  C C   . GLY A ? 1026 ? 2.117   4.846   -15.926 1.0 65.748 1026 A 1 
ATOM 8052  O O   . GLY A ? 1026 ? 2.998   4.503   -15.139 1.0 65.748 1026 A 1 
ATOM 8053  N N   . GLY A ? 1027 ? 1.004   4.179   -16.101 1.0 75.685 1027 A 1 
ATOM 8054  C CA  . GLY A ? 1027 ? 0.782   2.936   -15.411 1.0 75.685 1027 A 1 
ATOM 8055  C C   . GLY A ? 1027 ? 0.730   3.095   -13.907 1.0 75.685 1027 A 1 
ATOM 8056  O O   . GLY A ? 1027 ? 0.249   4.094   -13.378 1.0 75.685 1027 A 1 
ATOM 8057  N N   . LEU A ? 1028 ? 1.231   2.085   -13.220 1.0 77.377 1028 A 1 
ATOM 8058  C CA  . LEU A ? 1028 ? 1.194   2.094   -11.772 1.0 77.377 1028 A 1 
ATOM 8059  C C   . LEU A ? 1028 ? 2.027   3.219   -11.166 1.0 77.377 1028 A 1 
ATOM 8060  O O   . LEU A ? 1028 ? 1.599   3.813   -10.172 1.0 77.377 1028 A 1 
ATOM 8061  C CB  . LEU A ? 1028 ? 1.637   0.737   -11.222 1.0 77.377 1028 A 1 
ATOM 8062  C CG  . LEU A ? 1028 ? 1.517   0.545   -9.707  1.0 77.377 1028 A 1 
ATOM 8063  C CD1 . LEU A ? 1028 ? 0.079   0.734   -9.261  1.0 77.377 1028 A 1 
ATOM 8064  C CD2 . LEU A ? 1028 ? 2.012   -0.843  -9.324  1.0 77.377 1028 A 1 
ATOM 8065  N N   . PRO A ? 1029 ? 3.207   3.552   -11.698 1.0 77.857 1029 A 1 
ATOM 8066  C CA  . PRO A ? 1029 ? 3.931   4.704   -11.148 1.0 77.857 1029 A 1 
ATOM 8067  C C   . PRO A ? 1029 ? 3.132   5.993   -11.211 1.0 77.857 1029 A 1 
ATOM 8068  O O   . PRO A ? 1029 ? 3.213   6.818   -10.292 1.0 77.857 1029 A 1 
ATOM 8069  C CB  . PRO A ? 1029 ? 5.185   4.774   -12.026 1.0 77.857 1029 A 1 
ATOM 8070  C CG  . PRO A ? 1029 ? 5.409   3.374   -12.456 1.0 77.857 1029 A 1 
ATOM 8071  C CD  . PRO A ? 1029 ? 4.038   2.806   -12.667 1.0 77.857 1029 A 1 
ATOM 8072  N N   . ARG A ? 1030 ? 2.364   6.187   -12.255 1.0 81.352 1030 A 1 
ATOM 8073  C CA  . ARG A ? 1030 ? 1.537   7.377   -12.341 1.0 81.352 1030 A 1 
ATOM 8074  C C   . ARG A ? 1030 ? 0.434   7.357   -11.296 1.0 81.352 1030 A 1 
ATOM 8075  O O   . ARG A ? 1030 ? 0.113   8.383   -10.690 1.0 81.352 1030 A 1 
ATOM 8076  C CB  . ARG A ? 1030 ? 0.956   7.505   -13.749 1.0 81.352 1030 A 1 
ATOM 8077  C CG  . ARG A ? 1030 ? -0.052  8.626   -13.935 1.0 81.352 1030 A 1 
ATOM 8078  C CD  . ARG A ? 1030 ? 0.558   9.971   -13.620 1.0 81.352 1030 A 1 
ATOM 8079  N NE  . ARG A ? 1030 ? -0.382  11.054  -13.895 1.0 81.352 1030 A 1 
ATOM 8080  C CZ  . ARG A ? 1030 ? -0.231  12.302  -13.485 1.0 81.352 1030 A 1 
ATOM 8081  N NH1 . ARG A ? 1030 ? 0.836   12.644  -12.759 1.0 81.352 1030 A 1 
ATOM 8082  N NH2 . ARG A ? 1030 ? -1.135  13.216  -13.802 1.0 81.352 1030 A 1 
ATOM 8083  N N   . VAL A ? 1031 ? -0.157  6.195   -11.062 1.0 85.395 1031 A 1 
ATOM 8084  C CA  . VAL A ? 1031 ? -1.181  6.075   -10.036 1.0 85.395 1031 A 1 
ATOM 8085  C C   . VAL A ? 1031 ? -0.588  6.374   -8.663  1.0 85.395 1031 A 1 
ATOM 8086  O O   . VAL A ? 1031 ? -1.192  7.087   -7.853  1.0 85.395 1031 A 1 
ATOM 8087  C CB  . VAL A ? 1031 ? -1.819  4.676   -10.075 1.0 85.395 1031 A 1 
ATOM 8088  C CG1 . VAL A ? 1031 ? -2.806  4.505   -8.940  1.0 85.395 1031 A 1 
ATOM 8089  C CG2 . VAL A ? 1031 ? -2.503  4.455   -11.416 1.0 85.395 1031 A 1 
ATOM 8090  N N   . GLN A ? 1032 ? 0.587   5.848   -8.395  1.0 83.551 1032 A 1 
ATOM 8091  C CA  . GLN A ? 1032 ? 1.245   6.141   -7.129  1.0 83.551 1032 A 1 
ATOM 8092  C C   . GLN A ? 1032 ? 1.564   7.625   -7.008  1.0 83.551 1032 A 1 
ATOM 8093  O O   . GLN A ? 1032 ? 1.393   8.226   -5.943  1.0 83.551 1032 A 1 
ATOM 8094  C CB  . GLN A ? 1032 ? 2.520   5.313   -6.999  1.0 83.551 1032 A 1 
ATOM 8095  C CG  . GLN A ? 1032 ? 2.275   3.817   -6.926  1.0 83.551 1032 A 1 
ATOM 8096  C CD  . GLN A ? 1032 ? 3.567   3.028   -6.902  1.0 83.551 1032 A 1 
ATOM 8097  O OE1 . GLN A ? 1032 ? 4.643   3.574   -7.117  1.0 83.551 1032 A 1 
ATOM 8098  N NE2 . GLN A ? 1032 ? 3.472   1.738   -6.635  1.0 83.551 1032 A 1 
ATOM 8099  N N   . GLU A ? 1033 ? 2.018   8.215   -8.092  1.0 84.341 1033 A 1 
ATOM 8100  C CA  . GLU A ? 1033 ? 2.312   9.643   -8.082  1.0 84.341 1033 A 1 
ATOM 8101  C C   . GLU A ? 1033 ? 1.069   10.453  -7.745  1.0 84.341 1033 A 1 
ATOM 8102  O O   . GLU A ? 1033 ? 1.133   11.411  -6.966  1.0 84.341 1033 A 1 
ATOM 8103  C CB  . GLU A ? 1033 ? 2.877   10.046  -9.441  1.0 84.341 1033 A 1 
ATOM 8104  C CG  . GLU A ? 1033 ? 3.026   11.528  -9.683  1.0 84.341 1033 A 1 
ATOM 8105  C CD  . GLU A ? 1033 ? 3.435   11.823  -11.109 1.0 84.341 1033 A 1 
ATOM 8106  O OE1 . GLU A ? 1033 ? 4.616   11.616  -11.445 1.0 84.341 1033 A 1 
ATOM 8107  O OE2 . GLU A ? 1033 ? 2.567   12.240  -11.897 1.0 84.341 1033 A 1 
ATOM 8108  N N   . LEU A ? 1034 ? -0.068  10.084  -8.311  1.0 88.997 1034 A 1 
ATOM 8109  C CA  . LEU A ? 1034 ? -1.299  10.818  -8.063  1.0 88.997 1034 A 1 
ATOM 8110  C C   . LEU A ? 1034 ? -1.783  10.632  -6.631  1.0 88.997 1034 A 1 
ATOM 8111  O O   . LEU A ? 1034 ? -2.151  11.603  -5.961  1.0 88.997 1034 A 1 
ATOM 8112  C CB  . LEU A ? 1034 ? -2.377  10.378  -9.054  1.0 88.997 1034 A 1 
ATOM 8113  C CG  . LEU A ? 1034 ? -2.127  10.765  -10.507 1.0 88.997 1034 A 1 
ATOM 8114  C CD1 . LEU A ? 1034 ? -3.011  9.947   -11.428 1.0 88.997 1034 A 1 
ATOM 8115  C CD2 . LEU A ? 1034 ? -2.361  12.248  -10.705 1.0 88.997 1034 A 1 
ATOM 8116  N N   . PHE A ? 1035 ? -1.786  9.407   -6.136  1.0 90.157 1035 A 1 
ATOM 8117  C CA  . PHE A ? 1035 ? -2.289  9.157   -4.794  1.0 90.157 1035 A 1 
ATOM 8118  C C   . PHE A ? 1035 ? -1.347  9.674   -3.720  1.0 90.157 1035 A 1 
ATOM 8119  O O   . PHE A ? 1035 ? -1.786  9.955   -2.602  1.0 90.157 1035 A 1 
ATOM 8120  C CB  . PHE A ? 1035 ? -2.549  7.667   -4.591  1.0 90.157 1035 A 1 
ATOM 8121  C CG  . PHE A ? 1035 ? -3.872  7.207   -5.132  1.0 90.157 1035 A 1 
ATOM 8122  C CD1 . PHE A ? 1035 ? -5.046  7.823   -4.727  1.0 90.157 1035 A 1 
ATOM 8123  C CD2 . PHE A ? 1035 ? -3.944  6.154   -6.030  1.0 90.157 1035 A 1 
ATOM 8124  C CE1 . PHE A ? 1035 ? -6.268  7.402   -5.215  1.0 90.157 1035 A 1 
ATOM 8125  C CE2 . PHE A ? 1035 ? -5.163  5.729   -6.522  1.0 90.157 1035 A 1 
ATOM 8126  C CZ  . PHE A ? 1035 ? -6.331  6.354   -6.114  1.0 90.157 1035 A 1 
ATOM 8127  N N   . GLU A ? 1036 ? -0.067  9.812   -4.041  1.0 88.3   1036 A 1 
ATOM 8128  C CA  . GLU A ? 1036 ? 0.878   10.390  -3.099  1.0 88.3   1036 A 1 
ATOM 8129  C C   . GLU A ? 1036 ? 0.977   11.906  -3.229  1.0 88.3   1036 A 1 
ATOM 8130  O O   . GLU A ? 1036 ? 1.759   12.528  -2.507  1.0 88.3   1036 A 1 
ATOM 8131  C CB  . GLU A ? 1036 ? 2.260   9.766   -3.282  1.0 88.3   1036 A 1 
ATOM 8132  C CG  . GLU A ? 1036 ? 2.319   8.294   -2.924  1.0 88.3   1036 A 1 
ATOM 8133  C CD  . GLU A ? 1036 ? 2.145   8.016   -1.443  1.0 88.3   1036 A 1 
ATOM 8134  O OE1 . GLU A ? 1036 ? 2.228   8.972   -0.641  1.0 88.3   1036 A 1 
ATOM 8135  O OE2 . GLU A ? 1036 ? 1.929   6.847   -1.077  1.0 88.3   1036 A 1 
ATOM 8136  N N   . ALA A ? 1037 ? 0.202   12.491  -4.121  1.0 87.076 1037 A 1 
ATOM 8137  C CA  . ALA A ? 1037 ? 0.180   13.938  -4.314  1.0 87.076 1037 A 1 
ATOM 8138  C C   . ALA A ? 1037 ? 1.575   14.488  -4.577  1.0 87.076 1037 A 1 
ATOM 8139  O O   . ALA A ? 1037 ? 1.957   15.538  -4.051  1.0 87.076 1037 A 1 
ATOM 8140  C CB  . ALA A ? 1037 ? -0.469  14.634  -3.118  1.0 87.076 1037 A 1 
ATOM 8141  N N   . ARG A ? 1038 ? 2.331   13.791  -5.399  1.0 84.999 1038 A 1 
ATOM 8142  C CA  . ARG A ? 1038 ? 3.675   14.219  -5.741  1.0 84.999 1038 A 1 
ATOM 8143  C C   . ARG A ? 1038 ? 3.639   15.167  -6.924  1.0 84.999 1038 A 1 
ATOM 8144  O O   . ARG A ? 1038 ? 2.700   15.161  -7.723  1.0 84.999 1038 A 1 
ATOM 8145  C CB  . ARG A ? 1038 ? 4.554   13.009  -6.068  1.0 84.999 1038 A 1 
ATOM 8146  C CG  . ARG A ? 1038 ? 4.764   12.063  -4.907  1.0 84.999 1038 A 1 
ATOM 8147  C CD  . ARG A ? 1038 ? 5.537   10.839  -5.318  1.0 84.999 1038 A 1 
ATOM 8148  N NE  . ARG A ? 1038 ? 5.737   9.918   -4.208  1.0 84.999 1038 A 1 
ATOM 8149  C CZ  . ARG A ? 1038 ? 6.216   8.689   -4.326  1.0 84.999 1038 A 1 
ATOM 8150  N NH1 . ARG A ? 1038 ? 6.565   8.215   -5.521  1.0 84.999 1038 A 1 
ATOM 8151  N NH2 . ARG A ? 1038 ? 6.356   7.928   -3.258  1.0 84.999 1038 A 1 
ATOM 8152  N N   . VAL A ? 1039 ? 4.660   15.985  -7.014  1.0 81.724 1039 A 1 
ATOM 8153  C CA  . VAL A ? 1039 ? 4.819   16.838  -8.182  1.0 81.724 1039 A 1 
ATOM 8154  C C   . VAL A ? 1039 ? 5.058   15.943  -9.390  1.0 81.724 1039 A 1 
ATOM 8155  O O   . VAL A ? 1039 ? 5.988   15.135  -9.398  1.0 81.724 1039 A 1 
ATOM 8156  C CB  . VAL A ? 1039 ? 5.978   17.825  -8.001  1.0 81.724 1039 A 1 
ATOM 8157  C CG1 . VAL A ? 1039 ? 6.146   18.673  -9.249  1.0 81.724 1039 A 1 
ATOM 8158  C CG2 . VAL A ? 1039 ? 5.734   18.697  -6.777  1.0 81.724 1039 A 1 
ATOM 8159  N N   . PRO A ? 1040 ? 4.220   16.060  -10.406 1.0 77.503 1040 A 1 
ATOM 8160  C CA  . PRO A ? 1040 ? 4.341   15.133  -11.533 1.0 77.503 1040 A 1 
ATOM 8161  C C   . PRO A ? 1040 ? 5.630   15.341  -12.309 1.0 77.503 1040 A 1 
ATOM 8162  O O   . PRO A ? 1040 ? 6.219   16.423  -12.302 1.0 77.503 1040 A 1 
ATOM 8163  C CB  . PRO A ? 1040 ? 3.111   15.450  -12.388 1.0 77.503 1040 A 1 
ATOM 8164  C CG  . PRO A ? 1040 ? 2.777   16.851  -12.043 1.0 77.503 1040 A 1 
ATOM 8165  C CD  . PRO A ? 1040 ? 3.112   17.010  -10.592 1.0 77.503 1040 A 1 
ATOM 8166  N N   . ARG A ? 1041 ? 6.064   14.279  -12.975 1.0 68.767 1041 A 1 
ATOM 8167  C CA  . ARG A ? 1041 ? 7.265   14.335  -13.793 1.0 68.767 1041 A 1 
ATOM 8168  C C   . ARG A ? 1041 ? 7.136   15.387  -14.885 1.0 68.767 1041 A 1 
ATOM 8169  O O   . ARG A ? 1041 ? 8.023   16.225  -15.063 1.0 68.767 1041 A 1 
ATOM 8170  C CB  . ARG A ? 1041 ? 7.539   12.948  -14.389 1.0 68.767 1041 A 1 
ATOM 8171  C CG  . ARG A ? 1041 ? 8.510   12.941  -15.551 1.0 68.767 1041 A 1 
ATOM 8172  C CD  . ARG A ? 1041 ? 9.945   13.146  -15.114 1.0 68.767 1041 A 1 
ATOM 8173  N NE  . ARG A ? 1041 ? 10.863  13.135  -16.250 1.0 68.767 1041 A 1 
ATOM 8174  C CZ  . ARG A ? 1041 ? 11.317  12.040  -16.831 1.0 68.767 1041 A 1 
ATOM 8175  N NH1 . ARG A ? 1041 ? 10.933  10.854  -16.393 1.0 68.767 1041 A 1 
ATOM 8176  N NH2 . ARG A ? 1041 ? 12.150  12.130  -17.856 1.0 68.767 1041 A 1 
ATOM 8177  N N   . GLY A ? 1042 ? 6.060   15.329  -15.625 1.0 68.821 1042 A 1 
ATOM 8178  C CA  . GLY A ? 1042 ? 5.797   16.321  -16.648 1.0 68.821 1042 A 1 
ATOM 8179  C C   . GLY A ? 1042 ? 4.861   17.397  -16.150 1.0 68.821 1042 A 1 
ATOM 8180  O O   . GLY A ? 1042 ? 3.730   17.510  -16.627 1.0 68.821 1042 A 1 
ATOM 8181  N N   . LYS A ? 1043 ? 5.331   18.176  -15.203 1.0 71.833 1043 A 1 
ATOM 8182  C CA  . LYS A ? 1043 ? 4.502   19.214  -14.617 1.0 71.833 1043 A 1 
ATOM 8183  C C   . LYS A ? 1043 ? 4.155   20.272  -15.655 1.0 71.833 1043 A 1 
ATOM 8184  O O   . LYS A ? 1043 ? 5.012   20.766  -16.380 1.0 71.833 1043 A 1 
ATOM 8185  C CB  . LYS A ? 1043 ? 5.215   19.853  -13.428 1.0 71.833 1043 A 1 
ATOM 8186  C CG  . LYS A ? 1043 ? 4.413   20.943  -12.741 1.0 71.833 1043 A 1 
ATOM 8187  C CD  . LYS A ? 1043 ? 5.177   21.562  -11.590 1.0 71.833 1043 A 1 
ATOM 8188  C CE  . LYS A ? 1043 ? 4.385   22.678  -10.927 1.0 71.833 1043 A 1 
ATOM 8189  N NZ  . LYS A ? 1043 ? 5.135   23.314  -9.815  1.0 71.833 1043 A 1 
ATOM 8190  N N   . ALA A ? 1044 ? 2.891   20.611  -15.711 1.0 73.398 1044 A 1 
ATOM 8191  C CA  . ALA A ? 1044 ? 2.390   21.618  -16.632 1.0 73.398 1044 A 1 
ATOM 8192  C C   . ALA A ? 1044 ? 1.665   22.699  -15.849 1.0 73.398 1044 A 1 
ATOM 8193  O O   . ALA A ? 1044 ? 0.861   22.393  -14.965 1.0 73.398 1044 A 1 
ATOM 8194  C CB  . ALA A ? 1044 ? 1.455   21.001  -17.666 1.0 73.398 1044 A 1 
ATOM 8195  N N   . PRO A ? 1045 ? 1.936   23.948  -16.156 1.0 75.509 1045 A 1 
ATOM 8196  C CA  . PRO A ? 1045 ? 1.268   25.025  -15.432 1.0 75.509 1045 A 1 
ATOM 8197  C C   . PRO A ? 1045 ? -0.201  25.125  -15.797 1.0 75.509 1045 A 1 
ATOM 8198  O O   . PRO A ? 1045 ? -0.614  24.760  -16.901 1.0 75.509 1045 A 1 
ATOM 8199  C CB  . PRO A ? 1045 ? 2.035   26.276  -15.868 1.0 75.509 1045 A 1 
ATOM 8200  C CG  . PRO A ? 1045 ? 2.557   25.927  -17.217 1.0 75.509 1045 A 1 
ATOM 8201  C CD  . PRO A ? 1045 ? 2.876   24.459  -17.160 1.0 75.509 1045 A 1 
ATOM 8202  N N   . ILE A ? 1046 ? -0.983  25.620  -14.856 1.0 79.641 1046 A 1 
ATOM 8203  C CA  . ILE A ? 1046 ? -2.400  25.854  -15.054 1.0 79.641 1046 A 1 
ATOM 8204  C C   . ILE A ? 1046 ? -2.679  27.339  -14.928 1.0 79.641 1046 A 1 
ATOM 8205  O O   . ILE A ? 1046 ? -1.938  28.081  -14.288 1.0 79.641 1046 A 1 
ATOM 8206  C CB  . ILE A ? 1046 ? -3.258  25.059  -14.054 1.0 79.641 1046 A 1 
ATOM 8207  C CG1 . ILE A ? 1046 ? -2.904  25.463  -12.618 1.0 79.641 1046 A 1 
ATOM 8208  C CG2 . ILE A ? 1046 ? -3.055  23.568  -14.262 1.0 79.641 1046 A 1 
ATOM 8209  C CD1 . ILE A ? 1046 ? -3.817  24.856  -11.578 1.0 79.641 1046 A 1 
ATOM 8210  N N   . ALA A ? 1047 ? -3.761  27.765  -15.553 1.0 78.61  1047 A 1 
ATOM 8211  C CA  . ALA A ? 1047 ? -4.122  29.170  -15.541 1.0 78.61  1047 A 1 
ATOM 8212  C C   . ALA A ? 1047 ? -4.587  29.579  -14.151 1.0 78.61  1047 A 1 
ATOM 8213  O O   . ALA A ? 1047 ? -5.503  28.979  -13.587 1.0 78.61  1047 A 1 
ATOM 8214  C CB  . ALA A ? 1047 ? -5.209  29.449  -16.568 1.0 78.61  1047 A 1 
ATOM 8215  N N   . ASP A ? 1048 ? -3.947  30.601  -13.619 1.0 79.138 1048 A 1 
ATOM 8216  C CA  . ASP A ? 1048 ? -4.331  31.113  -12.314 1.0 79.138 1048 A 1 
ATOM 8217  C C   . ASP A ? 1048 ? -5.572  31.984  -12.370 1.0 79.138 1048 A 1 
ATOM 8218  O O   . ASP A ? 1048 ? -6.188  32.248  -11.334 1.0 79.138 1048 A 1 
ATOM 8219  C CB  . ASP A ? 1048 ? -3.180  31.912  -11.698 1.0 79.138 1048 A 1 
ATOM 8220  C CG  . ASP A ? 1048 ? -2.019  31.023  -11.301 1.0 79.138 1048 A 1 
ATOM 8221  O OD1 . ASP A ? 1048 ? -2.229  29.813  -11.101 1.0 79.138 1048 A 1 
ATOM 8222  O OD2 . ASP A ? 1048 ? -0.895  31.550  -11.168 1.0 79.138 1048 A 1 
ATOM 8223  N N   . VAL A ? 1049 ? -5.945  32.451  -13.547 1.0 79.62  1049 A 1 
ATOM 8224  C CA  . VAL A ? 1049 ? -7.068  33.353  -13.697 1.0 79.62  1049 A 1 
ATOM 8225  C C   . VAL A ? 1049 ? -7.670  33.148  -15.077 1.0 79.62  1049 A 1 
ATOM 8226  O O   . VAL A ? 1049 ? -7.010  32.661  -15.997 1.0 79.62  1049 A 1 
ATOM 8227  C CB  . VAL A ? 1049 ? -6.638  34.829  -13.488 1.0 79.62  1049 A 1 
ATOM 8228  C CG1 . VAL A ? 1049 ? -5.723  35.273  -14.617 1.0 79.62  1049 A 1 
ATOM 8229  C CG2 . VAL A ? 1049 ? -7.846  35.736  -13.366 1.0 79.62  1049 A 1 
ATOM 8230  N N   . THR A ? 1050 ? -8.920  33.490  -15.206 1.0 79.659 1050 A 1 
ATOM 8231  C CA  . THR A ? 1050 ? -9.608  33.424  -16.485 1.0 79.659 1050 A 1 
ATOM 8232  C C   . THR A ? 1050 ? -9.286  34.667  -17.304 1.0 79.659 1050 A 1 
ATOM 8233  O O   . THR A ? 1050 ? -9.322  35.784  -16.789 1.0 79.659 1050 A 1 
ATOM 8234  C CB  . THR A ? 1050 ? -11.118 33.308  -16.274 1.0 79.659 1050 A 1 
ATOM 8235  O OG1 . THR A ? 1050 ? -11.406 32.124  -15.521 1.0 79.659 1050 A 1 
ATOM 8236  C CG2 . THR A ? 1050 ? -11.845 33.257  -17.601 1.0 79.659 1050 A 1 
ATOM 8237  N N   . GLY A ? 1051 ? -8.981  34.472  -18.583 1.0 80.354 1051 A 1 
ATOM 8238  C CA  . GLY A ? 1051 ? -8.683  35.596  -19.442 1.0 80.354 1051 A 1 
ATOM 8239  C C   . GLY A ? 1051 ? -8.124  35.174  -20.779 1.0 80.354 1051 A 1 
ATOM 8240  O O   . GLY A ? 1051 ? -8.155  33.998  -21.153 1.0 80.354 1051 A 1 
ATOM 8241  N N   . ARG A ? 1052 ? -7.620  36.156  -21.474 1.0 80.554 1052 A 1 
ATOM 8242  C CA  . ARG A ? 1052 ? -7.033  35.931  -22.782 1.0 80.554 1052 A 1 
ATOM 8243  C C   . ARG A ? 1052 ? -5.547  35.650  -22.654 1.0 80.554 1052 A 1 
ATOM 8244  O O   . ARG A ? 1052 ? -4.855  36.223  -21.820 1.0 80.554 1052 A 1 
ATOM 8245  C CB  . ARG A ? 1052 ? -7.263  37.139  -23.689 1.0 80.554 1052 A 1 
ATOM 8246  C CG  . ARG A ? 1052 ? -8.712  37.342  -24.068 1.0 80.554 1052 A 1 
ATOM 8247  C CD  . ARG A ? 1052 ? -9.190  36.267  -25.018 1.0 80.554 1052 A 1 
ATOM 8248  N NE  . ARG A ? 1052 ? -10.591 36.449  -25.392 1.0 80.554 1052 A 1 
ATOM 8249  C CZ  . ARG A ? 1052 ? -11.242 35.653  -26.226 1.0 80.554 1052 A 1 
ATOM 8250  N NH1 . ARG A ? 1052 ? -10.630 34.611  -26.782 1.0 80.554 1052 A 1 
ATOM 8251  N NH2 . ARG A ? 1052 ? -12.518 35.902  -26.503 1.0 80.554 1052 A 1 
ATOM 8252  N N   . VAL A ? 1053 ? -5.067  34.767  -23.515 1.0 77.318 1053 A 1 
ATOM 8253  C CA  . VAL A ? 1053 ? -3.678  34.354  -23.494 1.0 77.318 1053 A 1 
ATOM 8254  C C   . VAL A ? 1053 ? -2.856  35.268  -24.389 1.0 77.318 1053 A 1 
ATOM 8255  O O   . VAL A ? 1053 ? -3.227  35.549  -25.529 1.0 77.318 1053 A 1 
ATOM 8256  C CB  . VAL A ? 1053 ? -3.526  32.892  -23.950 1.0 77.318 1053 A 1 
ATOM 8257  C CG1 . VAL A ? 1053 ? -2.060  32.528  -24.109 1.0 77.318 1053 A 1 
ATOM 8258  C CG2 . VAL A ? 1053 ? -4.203  31.970  -22.950 1.0 77.318 1053 A 1 
ATOM 8259  N N   . ARG A ? 1054 ? -1.750  35.731  -23.852 1.0 79.372 1054 A 1 
ATOM 8260  C CA  . ARG A ? 1054 ? -0.753  36.450  -24.629 1.0 79.372 1054 A 1 
ATOM 8261  C C   . ARG A ? 1054 ? 0.496   35.584  -24.681 1.0 79.372 1054 A 1 
ATOM 8262  O O   . ARG A ? 1054 ? 1.218   35.465  -23.691 1.0 79.372 1054 A 1 
ATOM 8263  C CB  . ARG A ? 1054 ? -0.456  37.816  -24.012 1.0 79.372 1054 A 1 
ATOM 8264  C CG  . ARG A ? 1054 ? 0.528   38.658  -24.803 1.0 79.372 1054 A 1 
ATOM 8265  C CD  . ARG A ? 1054 ? 0.851   39.938  -24.056 1.0 79.372 1054 A 1 
ATOM 8266  N NE  . ARG A ? 1054 ? -0.343  40.739  -23.802 1.0 79.372 1054 A 1 
ATOM 8267  C CZ  . ARG A ? 1054 ? -0.512  41.539  -22.759 1.0 79.372 1054 A 1 
ATOM 8268  N NH1 . ARG A ? 1054 ? 0.438   41.649  -21.851 1.0 79.372 1054 A 1 
ATOM 8269  N NH2 . ARG A ? 1054 ? -1.633  42.229  -22.633 1.0 79.372 1054 A 1 
ATOM 8270  N N   . LEU A ? 1055 ? 0.734   34.978  -25.814 1.0 76.25  1055 A 1 
ATOM 8271  C CA  . LEU A ? 1055 ? 1.798   34.002  -25.979 1.0 76.25  1055 A 1 
ATOM 8272  C C   . LEU A ? 1055 ? 2.997   34.648  -26.651 1.0 76.25  1055 A 1 
ATOM 8273  O O   . LEU A ? 1055 ? 2.885   35.186  -27.751 1.0 76.25  1055 A 1 
ATOM 8274  C CB  . LEU A ? 1055 ? 1.309   32.812  -26.799 1.0 76.25  1055 A 1 
ATOM 8275  C CG  . LEU A ? 1055 ? 2.315   31.702  -27.062 1.0 76.25  1055 A 1 
ATOM 8276  C CD1 . LEU A ? 1055 ? 2.780   31.080  -25.757 1.0 76.25  1055 A 1 
ATOM 8277  C CD2 . LEU A ? 1055 ? 1.711   30.650  -27.972 1.0 76.25  1055 A 1 
ATOM 8278  N N   . GLU A ? 1056 ? 4.130   34.600  -25.973 1.0 76.708 1056 A 1 
ATOM 8279  C CA  . GLU A ? 1056 ? 5.387   35.088  -26.514 1.0 76.708 1056 A 1 
ATOM 8280  C C   . GLU A ? 1056 ? 6.269   33.893  -26.826 1.0 76.708 1056 A 1 
ATOM 8281  O O   . GLU A ? 1056 ? 6.629   33.127  -25.933 1.0 76.708 1056 A 1 
ATOM 8282  C CB  . GLU A ? 1056 ? 6.078   36.031  -25.536 1.0 76.708 1056 A 1 
ATOM 8283  C CG  . GLU A ? 1056 ? 5.277   37.276  -25.218 1.0 76.708 1056 A 1 
ATOM 8284  C CD  . GLU A ? 1056 ? 5.980   38.197  -24.248 1.0 76.708 1056 A 1 
ATOM 8285  O OE1 . GLU A ? 1056 ? 7.074   37.839  -23.770 1.0 76.708 1056 A 1 
ATOM 8286  O OE2 . GLU A ? 1056 ? 5.442   39.278  -23.961 1.0 76.708 1056 A 1 
ATOM 8287  N N   . ASP A ? 1057 ? 6.603   33.728  -28.088 1.0 71.402 1057 A 1 
ATOM 8288  C CA  . ASP A ? 1057 ? 7.359   32.580  -28.562 1.0 71.402 1057 A 1 
ATOM 8289  C C   . ASP A ? 1057 ? 8.832   32.948  -28.622 1.0 71.402 1057 A 1 
ATOM 8290  O O   . ASP A ? 1057 ? 9.306   33.497  -29.617 1.0 71.402 1057 A 1 
ATOM 8291  C CB  . ASP A ? 1057 ? 6.835   32.142  -29.927 1.0 71.402 1057 A 1 
ATOM 8292  C CG  . ASP A ? 1057 ? 7.338   30.773  -30.335 1.0 71.402 1057 A 1 
ATOM 8293  O OD1 . ASP A ? 1057 ? 8.195   30.205  -29.624 1.0 71.402 1057 A 1 
ATOM 8294  O OD2 . ASP A ? 1057 ? 6.864   30.257  -31.373 1.0 71.402 1057 A 1 
ATOM 8295  N N   . GLY A ? 1058 ? 9.556   32.659  -27.553 1.0 72.994 1058 A 1 
ATOM 8296  C CA  . GLY A ? 1058 ? 10.980  32.928  -27.514 1.0 72.994 1058 A 1 
ATOM 8297  C C   . GLY A ? 1058 ? 11.792  31.839  -28.182 1.0 72.994 1058 A 1 
ATOM 8298  O O   . GLY A ? 1058 ? 11.259  30.919  -28.810 1.0 72.994 1058 A 1 
ATOM 8299  N N   . GLU A ? 1059 ? 13.089  31.951  -28.042 1.0 71.953 1059 A 1 
ATOM 8300  C CA  . GLU A ? 1059 ? 13.974  30.989  -28.681 1.0 71.953 1059 A 1 
ATOM 8301  C C   . GLU A ? 1059 ? 13.974  29.651  -27.960 1.0 71.953 1059 A 1 
ATOM 8302  O O   . GLU A ? 1059 ? 13.806  28.599  -28.579 1.0 71.953 1059 A 1 
ATOM 8303  C CB  . GLU A ? 1059 ? 15.391  31.554  -28.752 1.0 71.953 1059 A 1 
ATOM 8304  C CG  . GLU A ? 1059 ? 15.524  32.804  -29.600 1.0 71.953 1059 A 1 
ATOM 8305  C CD  . GLU A ? 1059 ? 16.938  33.345  -29.628 1.0 71.953 1059 A 1 
ATOM 8306  O OE1 . GLU A ? 1059 ? 17.787  32.828  -28.881 1.0 71.953 1059 A 1 
ATOM 8307  O OE2 . GLU A ? 1059 ? 17.192  34.297  -30.386 1.0 71.953 1059 A 1 
ATOM 8308  N N   . ARG A ? 1060 ? 14.162  29.662  -26.643 1.0 72.239 1060 A 1 
ATOM 8309  C CA  . ARG A ? 1060 ? 14.220  28.445  -25.848 1.0 72.239 1060 A 1 
ATOM 8310  C C   . ARG A ? 1060 ? 12.981  28.233  -24.999 1.0 72.239 1060 A 1 
ATOM 8311  O O   . ARG A ? 1060 ? 12.682  27.094  -24.631 1.0 72.239 1060 A 1 
ATOM 8312  C CB  . ARG A ? 1060 ? 15.451  28.463  -24.937 1.0 72.239 1060 A 1 
ATOM 8313  C CG  . ARG A ? 1060 ? 16.770  28.454  -25.665 1.0 72.239 1060 A 1 
ATOM 8314  C CD  . ARG A ? 1060 ? 17.922  28.533  -24.685 1.0 72.239 1060 A 1 
ATOM 8315  N NE  . ARG A ? 1060 ? 19.221  28.485  -25.341 1.0 72.239 1060 A 1 
ATOM 8316  C CZ  . ARG A ? 1060 ? 20.383  28.622  -24.712 1.0 72.239 1060 A 1 
ATOM 8317  N NH1 . ARG A ? 1060 ? 20.413  28.819  -23.402 1.0 72.239 1060 A 1 
ATOM 8318  N NH2 . ARG A ? 1060 ? 21.519  28.560  -25.395 1.0 72.239 1060 A 1 
ATOM 8319  N N   . PHE A ? 1061 ? 12.265  29.288  -24.700 1.0 74.817 1061 A 1 
ATOM 8320  C CA  . PHE A ? 1061 ? 11.164  29.197  -23.761 1.0 74.817 1061 A 1 
ATOM 8321  C C   . PHE A ? 1061 ? 9.944   29.929  -24.282 1.0 74.817 1061 A 1 
ATOM 8322  O O   . PHE A ? 1061 ? 10.051  30.887  -25.047 1.0 74.817 1061 A 1 
ATOM 8323  C CB  . PHE A ? 1061 ? 11.547  29.789  -22.396 1.0 74.817 1061 A 1 
ATOM 8324  C CG  . PHE A ? 1061 ? 12.773  29.174  -21.788 1.0 74.817 1061 A 1 
ATOM 8325  C CD1 . PHE A ? 1061 ? 12.694  27.964  -21.118 1.0 74.817 1061 A 1 
ATOM 8326  C CD2 . PHE A ? 1061 ? 13.993  29.812  -21.880 1.0 74.817 1061 A 1 
ATOM 8327  C CE1 . PHE A ? 1061 ? 13.815  27.395  -20.557 1.0 74.817 1061 A 1 
ATOM 8328  C CE2 . PHE A ? 1061 ? 15.123  29.249  -21.317 1.0 74.817 1061 A 1 
ATOM 8329  C CZ  . PHE A ? 1061 ? 15.032  28.040  -20.657 1.0 74.817 1061 A 1 
ATOM 8330  N N   . TYR A ? 1062 ? 8.793   29.459  -23.853 1.0 74.139 1062 A 1 
ATOM 8331  C CA  . TYR A ? 1062 ? 7.562   30.192  -24.048 1.0 74.139 1062 A 1 
ATOM 8332  C C   . TYR A ? 1062 ? 7.331   31.121  -22.870 1.0 74.139 1062 A 1 
ATOM 8333  O O   . TYR A ? 1062 ? 7.828   30.905  -21.765 1.0 74.139 1062 A 1 
ATOM 8334  C CB  . TYR A ? 1062 ? 6.363   29.245  -24.171 1.0 74.139 1062 A 1 
ATOM 8335  C CG  . TYR A ? 1062 ? 6.339   28.412  -25.424 1.0 74.139 1062 A 1 
ATOM 8336  C CD1 . TYR A ? 1062 ? 6.098   28.990  -26.663 1.0 74.139 1062 A 1 
ATOM 8337  C CD2 . TYR A ? 1062 ? 6.513   27.036  -25.363 1.0 74.139 1062 A 1 
ATOM 8338  C CE1 . TYR A ? 1062 ? 6.058   28.221  -27.814 1.0 74.139 1062 A 1 
ATOM 8339  C CE2 . TYR A ? 1062 ? 6.471   26.263  -26.509 1.0 74.139 1062 A 1 
ATOM 8340  C CZ  . TYR A ? 1062 ? 6.247   26.858  -27.728 1.0 74.139 1062 A 1 
ATOM 8341  O OH  . TYR A ? 1062 ? 6.205   26.090  -28.869 1.0 74.139 1062 A 1 
ATOM 8342  N N   . LYS A ? 1063 ? 6.565   32.159  -23.127 1.0 76.097 1063 A 1 
ATOM 8343  C CA  . LYS A ? 1063 ? 6.110   33.051  -22.074 1.0 76.097 1063 A 1 
ATOM 8344  C C   . LYS A ? 1063 ? 4.625   33.278  -22.271 1.0 76.097 1063 A 1 
ATOM 8345  O O   . LYS A ? 1063 ? 4.199   33.789  -23.307 1.0 76.097 1063 A 1 
ATOM 8346  C CB  . LYS A ? 1063 ? 6.862   34.380  -22.093 1.0 76.097 1063 A 1 
ATOM 8347  C CG  . LYS A ? 1063 ? 6.451   35.334  -20.979 1.0 76.097 1063 A 1 
ATOM 8348  C CD  . LYS A ? 1063 ? 7.237   36.628  -21.026 1.0 76.097 1063 A 1 
ATOM 8349  C CE  . LYS A ? 1063 ? 6.825   37.575  -19.925 1.0 76.097 1063 A 1 
ATOM 8350  N NZ  . LYS A ? 1063 ? 7.574   38.859  -19.978 1.0 76.097 1063 A 1 
ATOM 8351  N N   . ILE A ? 1064 ? 3.853   32.893  -21.297 1.0 75.717 1064 A 1 
ATOM 8352  C CA  . ILE A ? 1064 ? 2.407   32.989  -21.373 1.0 75.717 1064 A 1 
ATOM 8353  C C   . ILE A ? 1064 ? 1.933   34.009  -20.354 1.0 75.717 1064 A 1 
ATOM 8354  O O   . ILE A ? 1064 ? 2.255   33.915  -19.167 1.0 75.717 1064 A 1 
ATOM 8355  C CB  . ILE A ? 1064 ? 1.725   31.631  -21.122 1.0 75.717 1064 A 1 
ATOM 8356  C CG1 . ILE A ? 1064 ? 2.146   30.632  -22.203 1.0 75.717 1064 A 1 
ATOM 8357  C CG2 . ILE A ? 1064 ? 0.217   31.795  -21.102 1.0 75.717 1064 A 1 
ATOM 8358  C CD1 . ILE A ? 1064 ? 1.599   29.242  -21.983 1.0 75.717 1064 A 1 
ATOM 8359  N N   . THR A ? 1065 ? 1.189   34.986  -20.818 1.0 80.514 1065 A 1 
ATOM 8360  C CA  . THR A ? 1065 ? 0.591   35.999  -19.968 1.0 80.514 1065 A 1 
ATOM 8361  C C   . THR A ? 1065 ? -0.915  35.944  -20.143 1.0 80.514 1065 A 1 
ATOM 8362  O O   . THR A ? 1065 ? -1.419  35.990  -21.261 1.0 80.514 1065 A 1 
ATOM 8363  C CB  . THR A ? 1065 ? 1.112   37.394  -20.316 1.0 80.514 1065 A 1 
ATOM 8364  O OG1 . THR A ? 1065 ? 2.534   37.435  -20.145 1.0 80.514 1065 A 1 
ATOM 8365  C CG2 . THR A ? 1065 ? 0.478   38.437  -19.406 1.0 80.514 1065 A 1 
ATOM 8366  N N   . ILE A ? 1066 ? -1.626  35.840  -19.039 1.0 78.026 1066 A 1 
ATOM 8367  C CA  . ILE A ? 1066 ? -3.077  35.780  -19.050 1.0 78.026 1066 A 1 
ATOM 8368  C C   . ILE A ? 1066 ? -3.613  37.117  -18.576 1.0 78.026 1066 A 1 
ATOM 8369  O O   . ILE A ? 1066 ? -3.317  37.554  -17.459 1.0 78.026 1066 A 1 
ATOM 8370  C CB  . ILE A ? 1066 ? -3.605  34.637  -18.170 1.0 78.026 1066 A 1 
ATOM 8371  C CG1 . ILE A ? 1066 ? -3.032  33.301  -18.652 1.0 78.026 1066 A 1 
ATOM 8372  C CG2 . ILE A ? 1066 ? -5.121  34.608  -18.207 1.0 78.026 1066 A 1 
ATOM 8373  C CD1 . ILE A ? 1066 ? -3.415  32.134  -17.770 1.0 78.026 1066 A 1 
ATOM 8374  N N   . VAL A ? 1067 ? -4.374  37.755  -19.434 1.0 78.917 1067 A 1 
ATOM 8375  C CA  . VAL A ? 1067 ? -4.988  39.030  -19.110 1.0 78.917 1067 A 1 
ATOM 8376  C C   . VAL A ? 1067 ? -6.373  38.753  -18.545 1.0 78.917 1067 A 1 
ATOM 8377  O O   . VAL A ? 1067 ? -7.254  38.282  -19.266 1.0 78.917 1067 A 1 
ATOM 8378  C CB  . VAL A ? 1067 ? -5.075  39.940  -20.346 1.0 78.917 1067 A 1 
ATOM 8379  C CG1 . VAL A ? 1067 ? -5.660  41.292  -19.964 1.0 78.917 1067 A 1 
ATOM 8380  C CG2 . VAL A ? 1067 ? -3.697  40.103  -20.967 1.0 78.917 1067 A 1 
ATOM 8381  N N   . PRO A ? 1068 ? -6.590  39.025  -17.263 1.0 76.577 1068 A 1 
ATOM 8382  C CA  . PRO A ? 1068 ? -7.885  38.704  -16.665 1.0 76.577 1068 A 1 
ATOM 8383  C C   . PRO A ? 1068 ? -9.013  39.526  -17.273 1.0 76.577 1068 A 1 
ATOM 8384  O O   . PRO A ? 1068 ? -8.823  40.666  -17.694 1.0 76.577 1068 A 1 
ATOM 8385  C CB  . PRO A ? 1068 ? -7.697  39.043  -15.183 1.0 76.577 1068 A 1 
ATOM 8386  C CG  . PRO A ? 1068 ? -6.224  39.032  -14.975 1.0 76.577 1068 A 1 
ATOM 8387  C CD  . PRO A ? 1068 ? -5.630  39.511  -16.268 1.0 76.577 1068 A 1 
ATOM 8388  N N   . ASP A ? 1069 ? -10.187 38.922  -17.290 1.0 70.685 1069 A 1 
ATOM 8389  C CA  . ASP A ? 1069 ? -11.354 39.610  -17.813 1.0 70.685 1069 A 1 
ATOM 8390  C C   . ASP A ? 1069 ? -11.812 40.732  -16.895 1.0 70.685 1069 A 1 
ATOM 8391  O O   . ASP A ? 1069 ? -12.360 41.737  -17.360 1.0 70.685 1069 A 1 
ATOM 8392  C CB  . ASP A ? 1069 ? -12.501 38.621  -18.032 1.0 70.685 1069 A 1 
ATOM 8393  C CG  . ASP A ? 1069 ? -12.195 37.608  -19.116 1.0 70.685 1069 A 1 
ATOM 8394  O OD1 . ASP A ? 1069 ? -11.322 37.872  -19.964 1.0 70.685 1069 A 1 
ATOM 8395  O OD2 . ASP A ? 1069 ? -12.837 36.537  -19.122 1.0 70.685 1069 A 1 
ATOM 8396  N N   . ASP A ? 1070 ? -11.615 40.578  -15.594 1.0 69.282 1070 A 1 
ATOM 8397  C CA  . ASP A ? 1070 ? -12.061 41.567  -14.630 1.0 69.282 1070 A 1 
ATOM 8398  C C   . ASP A ? 1070 ? -11.133 42.764  -14.534 1.0 69.282 1070 A 1 
ATOM 8399  O O   . ASP A ? 1070 ? -11.387 43.665  -13.736 1.0 69.282 1070 A 1 
ATOM 8400  C CB  . ASP A ? 1070 ? -12.232 40.926  -13.253 1.0 69.282 1070 A 1 
ATOM 8401  C CG  . ASP A ? 1070 ? -10.951 40.311  -12.719 1.0 69.282 1070 A 1 
ATOM 8402  O OD1 . ASP A ? 1070 ? -9.914  40.364  -13.411 1.0 69.282 1070 A 1 
ATOM 8403  O OD2 . ASP A ? 1070 ? -10.988 39.768  -11.594 1.0 69.282 1070 A 1 
ATOM 8404  N N   . GLY A ? 1071 ? -10.069 42.793  -15.318 1.0 69.847 1071 A 1 
ATOM 8405  C CA  . GLY A ? 1071 ? -9.143  43.901  -15.267 1.0 69.847 1071 A 1 
ATOM 8406  C C   . GLY A ? 1071 ? -8.106  43.807  -14.177 1.0 69.847 1071 A 1 
ATOM 8407  O O   . GLY A ? 1071 ? -7.423  44.789  -13.901 1.0 69.847 1071 A 1 
ATOM 8408  N N   . GLY A ? 1072 ? -7.966  42.660  -13.559 1.0 71.264 1072 A 1 
ATOM 8409  C CA  . GLY A ? 1072 ? -6.958  42.475  -12.535 1.0 71.264 1072 A 1 
ATOM 8410  C C   . GLY A ? 1072 ? -5.558  42.410  -13.106 1.0 71.264 1072 A 1 
ATOM 8411  O O   . GLY A ? 1072 ? -5.324  42.601  -14.302 1.0 71.264 1072 A 1 
ATOM 8412  N N   . GLU A ? 1073 ? -4.619  42.147  -12.237 1.0 74.124 1073 A 1 
ATOM 8413  C CA  . GLU A ? 1073 ? -3.236  42.071  -12.657 1.0 74.124 1073 A 1 
ATOM 8414  C C   . GLU A ? 1073 ? -3.013  40.871  -13.562 1.0 74.124 1073 A 1 
ATOM 8415  O O   . GLU A ? 1073 ? -3.603  39.809  -13.380 1.0 74.124 1073 A 1 
ATOM 8416  C CB  . GLU A ? 1073 ? -2.310  41.991  -11.444 1.0 74.124 1073 A 1 
ATOM 8417  C CG  . GLU A ? 1073 ? -2.339  43.219  -10.557 1.0 74.124 1073 A 1 
ATOM 8418  C CD  . GLU A ? 1073 ? -1.397  43.101  -9.378  1.0 74.124 1073 A 1 
ATOM 8419  O OE1 . GLU A ? 1073 ? -0.796  42.026  -9.201  1.0 74.124 1073 A 1 
ATOM 8420  O OE2 . GLU A ? 1073 ? -1.257  44.083  -8.632  1.0 74.124 1073 A 1 
ATOM 8421  N N   . GLU A ? 1074 ? -2.138  41.059  -14.552 1.0 73.556 1074 A 1 
ATOM 8422  C CA  . GLU A ? 1074 ? -1.823  39.984  -15.476 1.0 73.556 1074 A 1 
ATOM 8423  C C   . GLU A ? 1074 ? -0.976  38.924  -14.787 1.0 73.556 1074 A 1 
ATOM 8424  O O   . GLU A ? 1074 ? -0.107  39.226  -13.975 1.0 73.556 1074 A 1 
ATOM 8425  C CB  . GLU A ? 1074 ? -1.090  40.533  -16.700 1.0 73.556 1074 A 1 
ATOM 8426  C CG  . GLU A ? 1074 ? -1.880  41.554  -17.495 1.0 73.556 1074 A 1 
ATOM 8427  C CD  . GLU A ? 1074 ? -1.124  42.071  -18.695 1.0 73.556 1074 A 1 
ATOM 8428  O OE1 . GLU A ? 1074 ? 0.056   41.708  -18.867 1.0 73.556 1074 A 1 
ATOM 8429  O OE2 . GLU A ? 1074 ? -1.709  42.842  -19.475 1.0 73.556 1074 A 1 
ATOM 8430  N N   . VAL A ? 1075 ? -1.244  37.672  -15.121 1.0 72.021 1075 A 1 
ATOM 8431  C CA  . VAL A ? 1075 ? -0.505  36.553  -14.570 1.0 72.021 1075 A 1 
ATOM 8432  C C   . VAL A ? 1075 ? 0.489   36.076  -15.619 1.0 72.021 1075 A 1 
ATOM 8433  O O   . VAL A ? 1075 ? 0.113   35.759  -16.747 1.0 72.021 1075 A 1 
ATOM 8434  C CB  . VAL A ? 1075 ? -1.445  35.411  -14.153 1.0 72.021 1075 A 1 
ATOM 8435  C CG1 . VAL A ? 1075 ? -0.643  34.268  -13.553 1.0 72.021 1075 A 1 
ATOM 8436  C CG2 . VAL A ? 1075 ? -2.481  35.924  -13.168 1.0 72.021 1075 A 1 
ATOM 8437  N N   . VAL A ? 1076 ? 1.753   36.039  -15.249 1.0 74.135 1076 A 1 
ATOM 8438  C CA  . VAL A ? 1076 ? 2.827   35.734  -16.178 1.0 74.135 1076 A 1 
ATOM 8439  C C   . VAL A ? 1076 ? 3.420   34.371  -15.851 1.0 74.135 1076 A 1 
ATOM 8440  O O   . VAL A ? 1076 ? 3.776   34.096  -14.705 1.0 74.135 1076 A 1 
ATOM 8441  C CB  . VAL A ? 1076 ? 3.926   36.812  -16.139 1.0 74.135 1076 A 1 
ATOM 8442  C CG1 . VAL A ? 1076 ? 5.048   36.462  -17.100 1.0 74.135 1076 A 1 
ATOM 8443  C CG2 . VAL A ? 1076 ? 3.334   38.175  -16.470 1.0 74.135 1076 A 1 
ATOM 8444  N N   . TYR A ? 1077 ? 3.511   33.524  -16.862 1.0 72.421 1077 A 1 
ATOM 8445  C CA  . TYR A ? 1077 ? 4.185   32.239  -16.766 1.0 72.421 1077 A 1 
ATOM 8446  C C   . TYR A ? 1077 ? 5.444   32.317  -17.618 1.0 72.421 1077 A 1 
ATOM 8447  O O   . TYR A ? 1077 ? 5.377   32.329  -18.849 1.0 72.421 1077 A 1 
ATOM 8448  C CB  . TYR A ? 1077 ? 3.286   31.101  -17.245 1.0 72.421 1077 A 1 
ATOM 8449  C CG  . TYR A ? 1077 ? 1.976   31.003  -16.498 1.0 72.421 1077 A 1 
ATOM 8450  C CD1 . TYR A ? 1077 ? 0.891   31.781  -16.867 1.0 72.421 1077 A 1 
ATOM 8451  C CD2 . TYR A ? 1077 ? 1.822   30.120  -15.437 1.0 72.421 1077 A 1 
ATOM 8452  C CE1 . TYR A ? 1077 ? -0.311  31.690  -16.190 1.0 72.421 1077 A 1 
ATOM 8453  C CE2 . TYR A ? 1077 ? 0.621   30.021  -14.758 1.0 72.421 1077 A 1 
ATOM 8454  C CZ  . TYR A ? 1077 ? -0.442  30.809  -15.137 1.0 72.421 1077 A 1 
ATOM 8455  O OH  . TYR A ? 1077 ? -1.641  30.716  -14.468 1.0 72.421 1077 A 1 
ATOM 8456  N N   . ASP A ? 1078 ? 6.581   32.380  -16.964 1.0 70.197 1078 A 1 
ATOM 8457  C CA  . ASP A ? 1078 ? 7.853   32.609  -17.633 1.0 70.197 1078 A 1 
ATOM 8458  C C   . ASP A ? 1078 ? 8.710   31.358  -17.592 1.0 70.197 1078 A 1 
ATOM 8459  O O   . ASP A ? 1078 ? 8.515   30.473  -16.756 1.0 70.197 1078 A 1 
ATOM 8460  C CB  . ASP A ? 1078 ? 8.592   33.783  -16.975 1.0 70.197 1078 A 1 
ATOM 8461  C CG  . ASP A ? 1078 ? 9.649   34.386  -17.884 1.0 70.197 1078 A 1 
ATOM 8462  O OD1 . ASP A ? 1078 ? 9.827   33.891  -19.019 1.0 70.197 1078 A 1 
ATOM 8463  O OD2 . ASP A ? 1078 ? 10.304  35.373  -17.467 1.0 70.197 1078 A 1 
ATOM 8464  N N   . LYS A ? 1079 ? 9.646   31.276  -18.512 1.0 69.96  1079 A 1 
ATOM 8465  C CA  . LYS A ? 1079 ? 10.603  30.182  -18.590 1.0 69.96  1079 A 1 
ATOM 8466  C C   . LYS A ? 1079 ? 9.908   28.849  -18.812 1.0 69.96  1079 A 1 
ATOM 8467  O O   . LYS A ? 1079 ? 10.220  27.848  -18.171 1.0 69.96  1079 A 1 
ATOM 8468  C CB  . LYS A ? 1079 ? 11.487  30.142  -17.341 1.0 69.96  1079 A 1 
ATOM 8469  C CG  . LYS A ? 1079 ? 12.341  31.381  -17.141 1.0 69.96  1079 A 1 
ATOM 8470  C CD  . LYS A ? 1079 ? 13.388  31.537  -18.234 1.0 69.96  1079 A 1 
ATOM 8471  C CE  . LYS A ? 1079 ? 14.300  32.723  -17.966 1.0 69.96  1079 A 1 
ATOM 8472  N NZ  . LYS A ? 1079 ? 15.333  32.877  -19.018 1.0 69.96  1079 A 1 
ATOM 8473  N N   . LEU A ? 1080 ? 8.980   28.826  -19.745 1.0 70.18  1080 A 1 
ATOM 8474  C CA  . LEU A ? 1080 ? 8.308   27.601  -20.136 1.0 70.18  1080 A 1 
ATOM 8475  C C   . LEU A ? 1080 ? 9.101   26.953  -21.261 1.0 70.18  1080 A 1 
ATOM 8476  O O   . LEU A ? 1080 ? 9.150   27.471  -22.375 1.0 70.18  1080 A 1 
ATOM 8477  C CB  . LEU A ? 1080 ? 6.873   27.882  -20.578 1.0 70.18  1080 A 1 
ATOM 8478  C CG  . LEU A ? 1080 ? 5.982   28.566  -19.542 1.0 70.18  1080 A 1 
ATOM 8479  C CD1 . LEU A ? 1080 ? 4.619   28.877  -20.136 1.0 70.18  1080 A 1 
ATOM 8480  C CD2 . LEU A ? 1080 ? 5.854   27.702  -18.299 1.0 70.18  1080 A 1 
ATOM 8481  N N   . SER A ? 1081 ? 9.713   25.820  -20.971 1.0 68.582 1081 A 1 
ATOM 8482  C CA  . SER A ? 1081 ? 10.605  25.175  -21.925 1.0 68.582 1081 A 1 
ATOM 8483  C C   . SER A ? 1081 ? 9.848   24.719  -23.165 1.0 68.582 1081 A 1 
ATOM 8484  O O   . SER A ? 1081 ? 8.742   24.189  -23.078 1.0 68.582 1081 A 1 
ATOM 8485  C CB  . SER A ? 1081 ? 11.307  23.979  -21.290 1.0 68.582 1081 A 1 
ATOM 8486  O OG  . SER A ? 1081 ? 12.130  23.311  -22.229 1.0 68.582 1081 A 1 
ATOM 8487  N N   . LYS A ? 1082 ? 10.462  24.923  -24.308 1.0 68.501 1082 A 1 
ATOM 8488  C CA  . LYS A ? 1082 ? 9.869   24.474  -25.556 1.0 68.501 1082 A 1 
ATOM 8489  C C   . LYS A ? 1082 ? 9.978   22.966  -25.747 1.0 68.501 1082 A 1 
ATOM 8490  O O   . LYS A ? 1082 ? 9.378   22.423  -26.680 1.0 68.501 1082 A 1 
ATOM 8491  C CB  . LYS A ? 1082 ? 10.506  25.194  -26.747 1.0 68.501 1082 A 1 
ATOM 8492  C CG  . LYS A ? 1082 ? 10.055  26.619  -26.932 1.0 68.501 1082 A 1 
ATOM 8493  C CD  . LYS A ? 1082 ? 10.517  27.175  -28.270 1.0 68.501 1082 A 1 
ATOM 8494  C CE  . LYS A ? 1082 ? 9.923   28.534  -28.553 1.0 68.501 1082 A 1 
ATOM 8495  N NZ  . LYS A ? 1082 ? 10.330  29.050  -29.884 1.0 68.501 1082 A 1 
ATOM 8496  N N   . ARG A ? 1083 ? 10.739  22.288  -24.902 1.0 64.579 1083 A 1 
ATOM 8497  C CA  . ARG A ? 1083 ? 10.718  20.833  -24.929 1.0 64.579 1083 A 1 
ATOM 8498  C C   . ARG A ? 1083 ? 9.351   20.299  -24.536 1.0 64.579 1083 A 1 
ATOM 8499  O O   . ARG A ? 1083 ? 9.003   19.168  -24.891 1.0 64.579 1083 A 1 
ATOM 8500  C CB  . ARG A ? 1083 ? 11.780  20.265  -23.994 1.0 64.579 1083 A 1 
ATOM 8501  C CG  . ARG A ? 1083 ? 13.202  20.557  -24.412 1.0 64.579 1083 A 1 
ATOM 8502  C CD  . ARG A ? 1083 ? 14.177  19.854  -23.494 1.0 64.579 1083 A 1 
ATOM 8503  N NE  . ARG A ? 1083 ? 14.031  18.397  -23.569 1.0 64.579 1083 A 1 
ATOM 8504  C CZ  . ARG A ? 1083 ? 14.512  17.544  -22.665 1.0 64.579 1083 A 1 
ATOM 8505  N NH1 . ARG A ? 1083 ? 15.149  17.992  -21.594 1.0 64.579 1083 A 1 
ATOM 8506  N NH2 . ARG A ? 1083 ? 14.347  16.234  -22.836 1.0 64.579 1083 A 1 
ATOM 8507  N N   . GLN A ? 1084 ? 8.581   21.084  -23.816 1.0 65.529 1084 A 1 
ATOM 8508  C CA  . GLN A ? 1084 ? 7.222   20.731  -23.444 1.0 65.529 1084 A 1 
ATOM 8509  C C   . GLN A ? 1084 ? 6.253   21.480  -24.347 1.0 65.529 1084 A 1 
ATOM 8510  O O   . GLN A ? 1084 ? 6.233   22.712  -24.373 1.0 65.529 1084 A 1 
ATOM 8511  C CB  . GLN A ? 1084 ? 6.974   21.063  -21.977 1.0 65.529 1084 A 1 
ATOM 8512  C CG  . GLN A ? 1084 ? 5.660   20.561  -21.428 1.0 65.529 1084 A 1 
ATOM 8513  C CD  . GLN A ? 1084 ? 5.558   20.775  -19.927 1.0 65.529 1084 A 1 
ATOM 8514  O OE1 . GLN A ? 1084 ? 6.440   21.365  -19.320 1.0 65.529 1084 A 1 
ATOM 8515  N NE2 . GLN A ? 1084 ? 4.485   20.278  -19.332 1.0 65.529 1084 A 1 
ATOM 8516  N N   . ARG A ? 1085 ? 5.454   20.735  -25.094 1.0 66.201 1085 A 1 
ATOM 8517  C CA  . ARG A ? 1085 ? 4.548   21.336  -26.053 1.0 66.201 1085 A 1 
ATOM 8518  C C   . ARG A ? 1085 ? 3.425   22.087  -25.362 1.0 66.201 1085 A 1 
ATOM 8519  O O   . ARG A ? 1085 ? 3.049   21.791  -24.235 1.0 66.201 1085 A 1 
ATOM 8520  C CB  . ARG A ? 1085 ? 3.955   20.271  -26.979 1.0 66.201 1085 A 1 
ATOM 8521  C CG  . ARG A ? 1085 ? 4.950   19.601  -27.904 1.0 66.201 1085 A 1 
ATOM 8522  C CD  . ARG A ? 1085 ? 4.290   18.504  -28.717 1.0 66.201 1085 A 1 
ATOM 8523  N NE  . ARG A ? 1085 ? 3.294   19.028  -29.649 1.0 66.201 1085 A 1 
ATOM 8524  C CZ  . ARG A ? 1085 ? 1.983   18.951  -29.498 1.0 66.201 1085 A 1 
ATOM 8525  N NH1 . ARG A ? 1085 ? 1.487   18.352  -28.429 1.0 66.201 1085 A 1 
ATOM 8526  N NH2 . ARG A ? 1085 ? 1.168   19.451  -30.419 1.0 66.201 1085 A 1 
ATOM 8527  N N   . LEU A ? 1086 ? 2.892   23.071  -26.071 1.0 69.011 1086 A 1 
ATOM 8528  C CA  . LEU A ? 1086 ? 1.705   23.761  -25.601 1.0 69.011 1086 A 1 
ATOM 8529  C C   . LEU A ? 1086 ? 0.515   22.814  -25.627 1.0 69.011 1086 A 1 
ATOM 8530  O O   . LEU A ? 1086 ? 0.426   21.920  -26.467 1.0 69.011 1086 A 1 
ATOM 8531  C CB  . LEU A ? 1086 ? 1.423   24.993  -26.460 1.0 69.011 1086 A 1 
ATOM 8532  C CG  . LEU A ? 1086 ? 2.456   26.111  -26.380 1.0 69.011 1086 A 1 
ATOM 8533  C CD1 . LEU A ? 1086 ? 2.193   27.158  -27.449 1.0 69.011 1086 A 1 
ATOM 8534  C CD2 . LEU A ? 1086 ? 2.450   26.738  -24.998 1.0 69.011 1086 A 1 
ATOM 8535  N N   . ARG A ? 1087 ? -0.394  23.021  -24.701 1.0 66.602 1087 A 1 
ATOM 8536  C CA  . ARG A ? 1087 ? -1.529  22.116  -24.555 1.0 66.602 1087 A 1 
ATOM 8537  C C   . ARG A ? 1087 ? -2.438  22.184  -25.767 1.0 66.602 1087 A 1 
ATOM 8538  O O   . ARG A ? 1087 ? -2.699  23.259  -26.318 1.0 66.602 1087 A 1 
ATOM 8539  C CB  . ARG A ? 1087 ? -2.311  22.470  -23.294 1.0 66.602 1087 A 1 
ATOM 8540  C CG  . ARG A ? 1087 ? -3.452  21.530  -22.972 1.0 66.602 1087 A 1 
ATOM 8541  C CD  . ARG A ? 1087 ? -2.928  20.166  -22.575 1.0 66.602 1087 A 1 
ATOM 8542  N NE  . ARG A ? 1087 ? -4.010  19.285  -22.148 1.0 66.602 1087 A 1 
ATOM 8543  C CZ  . ARG A ? 1087 ? -3.819  18.046  -21.715 1.0 66.602 1087 A 1 
ATOM 8544  N NH1 . ARG A ? 1087 ? -2.593  17.534  -21.653 1.0 66.602 1087 A 1 
ATOM 8545  N NH2 . ARG A ? 1087 ? -4.861  17.314  -21.335 1.0 66.602 1087 A 1 
ATOM 8546  N N   . VAL A ? 1088 ? -2.899  21.019  -26.186 1.0 66.691 1088 A 1 
ATOM 8547  C CA  . VAL A ? 1088 ? -3.886  20.930  -27.247 1.0 66.691 1088 A 1 
ATOM 8548  C C   . VAL A ? 1088 ? -5.268  20.936  -26.610 1.0 66.691 1088 A 1 
ATOM 8549  O O   . VAL A ? 1088 ? -5.587  20.071  -25.795 1.0 66.691 1088 A 1 
ATOM 8550  C CB  . VAL A ? 1088 ? -3.685  19.667  -28.103 1.0 66.691 1088 A 1 
ATOM 8551  C CG1 . VAL A ? 1088 ? -4.779  19.570  -29.154 1.0 66.691 1088 A 1 
ATOM 8552  C CG2 . VAL A ? 1088 ? -2.310  19.687  -28.748 1.0 66.691 1088 A 1 
ATOM 8553  N N   . PHE A ? 1089 ? -6.084  21.911  -26.971 1.0 67.84  1089 A 1 
ATOM 8554  C CA  . PHE A ? 1089 ? -7.403  22.080  -26.385 1.0 67.84  1089 A 1 
ATOM 8555  C C   . PHE A ? 1089 ? -8.479  21.728  -27.396 1.0 67.84  1089 A 1 
ATOM 8556  O O   . PHE A ? 1089 ? -8.318  21.935  -28.598 1.0 67.84  1089 A 1 
ATOM 8557  C CB  . PHE A ? 1089 ? -7.615  23.520  -25.915 1.0 67.84  1089 A 1 
ATOM 8558  C CG  . PHE A ? 1089 ? -6.762  23.903  -24.742 1.0 67.84  1089 A 1 
ATOM 8559  C CD1 . PHE A ? 1089 ? -6.649  23.060  -23.649 1.0 67.84  1089 A 1 
ATOM 8560  C CD2 . PHE A ? 1089 ? -6.096  25.119  -24.727 1.0 67.84  1089 A 1 
ATOM 8561  C CE1 . PHE A ? 1089 ? -5.870  23.414  -22.571 1.0 67.84  1089 A 1 
ATOM 8562  C CE2 . PHE A ? 1089 ? -5.318  25.479  -23.651 1.0 67.84  1089 A 1 
ATOM 8563  C CZ  . PHE A ? 1089 ? -5.201  24.630  -22.569 1.0 67.84  1089 A 1 
ATOM 8564  N N   . LYS A ? 1090 ? -9.556  21.179  -26.890 1.0 64.723 1090 A 1 
ATOM 8565  C CA  . LYS A ? 1090 ? -10.752 20.994  -27.691 1.0 64.723 1090 A 1 
ATOM 8566  C C   . LYS A ? 1090 ? -11.626 22.228  -27.536 1.0 64.723 1090 A 1 
ATOM 8567  O O   . LYS A ? 1090 ? -12.153 22.494  -26.459 1.0 64.723 1090 A 1 
ATOM 8568  C CB  . LYS A ? 1090 ? -11.503 19.738  -27.267 1.0 64.723 1090 A 1 
ATOM 8569  C CG  . LYS A ? 1090 ? -12.712 19.425  -28.132 1.0 64.723 1090 A 1 
ATOM 8570  C CD  . LYS A ? 1090 ? -13.377 18.126  -27.715 1.0 64.723 1090 A 1 
ATOM 8571  C CE  . LYS A ? 1090 ? -14.560 17.793  -28.600 1.0 64.723 1090 A 1 
ATOM 8572  N NZ  . LYS A ? 1090 ? -15.218 16.523  -28.195 1.0 64.723 1090 A 1 
ATOM 8573  N N   . HIS A ? 1091 ? -11.776 22.967  -28.609 1.0 62.598 1091 A 1 
ATOM 8574  C CA  . HIS A ? 1091 ? -12.452 24.250  -28.566 1.0 62.598 1091 A 1 
ATOM 8575  C C   . HIS A ? 1091 ? -13.942 24.078  -28.802 1.0 62.598 1091 A 1 
ATOM 8576  O O   . HIS A ? 1091 ? -14.436 22.989  -29.077 1.0 62.598 1091 A 1 
ATOM 8577  C CB  . HIS A ? 1091 ? -11.843 25.204  -29.595 1.0 62.598 1091 A 1 
ATOM 8578  C CG  . HIS A ? 1091 ? -10.430 25.582  -29.270 1.0 62.598 1091 A 1 
ATOM 8579  N ND1 . HIS A ? 1091 ? -10.114 26.715  -28.553 1.0 62.598 1091 A 1 
ATOM 8580  C CD2 . HIS A ? 1091 ? -9.256  24.982  -29.571 1.0 62.598 1091 A 1 
ATOM 8581  C CE1 . HIS A ? 1091 ? -8.803  26.786  -28.434 1.0 62.598 1091 A 1 
ATOM 8582  N NE2 . HIS A ? 1091 ? -8.253  25.745  -29.034 1.0 62.598 1091 A 1 
ATOM 8583  N N   . ALA A ? 1092 ? -14.660 25.175  -28.678 1.0 63.126 1092 A 1 
ATOM 8584  C CA  . ALA A ? 1092 ? -16.108 25.134  -28.796 1.0 63.126 1092 A 1 
ATOM 8585  C C   . ALA A ? 1092 ? -16.566 24.680  -30.172 1.0 63.126 1092 A 1 
ATOM 8586  O O   . ALA A ? 1092 ? -17.633 24.080  -30.302 1.0 63.126 1092 A 1 
ATOM 8587  C CB  . ALA A ? 1092 ? -16.698 26.503  -28.470 1.0 63.126 1092 A 1 
ATOM 8588  N N   . ASP A ? 1093 ? -15.790 24.960  -31.197 1.0 63.957 1093 A 1 
ATOM 8589  C CA  . ASP A ? 1093 ? -16.145 24.544  -32.545 1.0 63.957 1093 A 1 
ATOM 8590  C C   . ASP A ? 1093 ? -15.891 23.066  -32.794 1.0 63.957 1093 A 1 
ATOM 8591  O O   . ASP A ? 1093 ? -16.129 22.584  -33.900 1.0 63.957 1093 A 1 
ATOM 8592  C CB  . ASP A ? 1093 ? -15.395 25.388  -33.578 1.0 63.957 1093 A 1 
ATOM 8593  C CG  . ASP A ? 1093 ? -13.890 25.304  -33.433 1.0 63.957 1093 A 1 
ATOM 8594  O OD1 . ASP A ? 1093 ? -13.403 24.513  -32.599 1.0 63.957 1093 A 1 
ATOM 8595  O OD2 . ASP A ? 1093 ? -13.186 26.045  -34.154 1.0 63.957 1093 A 1 
ATOM 8596  N N   . GLY A ? 1094 ? -15.397 22.345  -31.791 1.0 63.879 1094 A 1 
ATOM 8597  C CA  . GLY A ? 1094 ? -15.144 20.930  -31.923 1.0 63.879 1094 A 1 
ATOM 8598  C C   . GLY A ? 1094 ? -13.759 20.560  -32.398 1.0 63.879 1094 A 1 
ATOM 8599  O O   . GLY A ? 1094 ? -13.390 19.385  -32.347 1.0 63.879 1094 A 1 
ATOM 8600  N N   . SER A ? 1095 ? -13.001 21.532  -32.848 1.0 65.785 1095 A 1 
ATOM 8601  C CA  . SER A ? 1095 ? -11.655 21.260  -33.321 1.0 65.785 1095 A 1 
ATOM 8602  C C   . SER A ? 1095 ? -10.672 21.250  -32.162 1.0 65.785 1095 A 1 
ATOM 8603  O O   . SER A ? 1095 ? -10.857 21.942  -31.160 1.0 65.785 1095 A 1 
ATOM 8604  C CB  . SER A ? 1095 ? -11.224 22.307  -34.354 1.0 65.785 1095 A 1 
ATOM 8605  O OG  . SER A ? 1095 ? -11.131 23.587  -33.771 1.0 65.785 1095 A 1 
ATOM 8606  N N   . GLU A ? 1096 ? -9.637  20.454  -32.304 1.0 67.078 1096 A 1 
ATOM 8607  C CA  . GLU A ? 1096 ? -8.563  20.397  -31.326 1.0 67.078 1096 A 1 
ATOM 8608  C C   . GLU A ? 1096 ? -7.313  21.017  -31.929 1.0 67.078 1096 A 1 
ATOM 8609  O O   . GLU A ? 1096 ? -6.831  20.579  -32.968 1.0 67.078 1096 A 1 
ATOM 8610  C CB  . GLU A ? 1096 ? -8.291  18.957  -30.902 1.0 67.078 1096 A 1 
ATOM 8611  C CG  . GLU A ? 1096 ? -9.442  18.300  -30.173 1.0 67.078 1096 A 1 
ATOM 8612  C CD  . GLU A ? 1096 ? -9.122  16.892  -29.728 1.0 67.078 1096 A 1 
ATOM 8613  O OE1 . GLU A ? 1096 ? -8.058  16.371  -30.116 1.0 67.078 1096 A 1 
ATOM 8614  O OE2 . GLU A ? 1096 ? -9.933  16.306  -28.992 1.0 67.078 1096 A 1 
ATOM 8615  N N   . ARG A ? 1097 ? -6.812  22.042  -31.267 1.0 69.795 1097 A 1 
ATOM 8616  C CA  . ARG A ? 1097 ? -5.635  22.738  -31.759 1.0 69.795 1097 A 1 
ATOM 8617  C C   . ARG A ? 1097 ? -4.778  23.192  -30.590 1.0 69.795 1097 A 1 
ATOM 8618  O O   . ARG A ? 1097 ? -5.241  23.298  -29.457 1.0 69.795 1097 A 1 
ATOM 8619  C CB  . ARG A ? 1097 ? -6.027  23.939  -32.637 1.0 69.795 1097 A 1 
ATOM 8620  C CG  . ARG A ? 1097 ? -6.849  24.998  -31.929 1.0 69.795 1097 A 1 
ATOM 8621  C CD  . ARG A ? 1097 ? -7.175  26.142  -32.869 1.0 69.795 1097 A 1 
ATOM 8622  N NE  . ARG A ? 1097 ? -7.822  27.253  -32.190 1.0 69.795 1097 A 1 
ATOM 8623  C CZ  . ARG A ? 1097 ? -9.132  27.420  -32.086 1.0 69.795 1097 A 1 
ATOM 8624  N NH1 . ARG A ? 1097 ? -9.955  26.530  -32.619 1.0 69.795 1097 A 1 
ATOM 8625  N NH2 . ARG A ? 1097 ? -9.617  28.481  -31.447 1.0 69.795 1097 A 1 
ATOM 8626  N N   . VAL A ? 1098 ? -3.520  23.452  -30.884 1.0 70.222 1098 A 1 
ATOM 8627  C CA  . VAL A ? 1098 ? -2.558  23.861  -29.880 1.0 70.222 1098 A 1 
ATOM 8628  C C   . VAL A ? 1098 ? -2.916  25.246  -29.358 1.0 70.222 1098 A 1 
ATOM 8629  O O   . VAL A ? 1098 ? -3.447  26.090  -30.089 1.0 70.222 1098 A 1 
ATOM 8630  C CB  . VAL A ? 1098 ? -1.131  23.849  -30.454 1.0 70.222 1098 A 1 
ATOM 8631  C CG1 . VAL A ? 1098 ? -0.116  24.249  -29.399 1.0 70.222 1098 A 1 
ATOM 8632  C CG2 . VAL A ? 1098 ? -0.813  22.462  -31.001 1.0 70.222 1098 A 1 
ATOM 8633  N N   . LEU A ? 1099 ? -2.651  25.447  -28.089 1.0 71.487 1099 A 1 
ATOM 8634  C CA  . LEU A ? 1099 ? -2.876  26.752  -27.478 1.0 71.487 1099 A 1 
ATOM 8635  C C   . LEU A ? 1099 ? -2.118  27.824  -28.244 1.0 71.487 1099 A 1 
ATOM 8636  O O   . LEU A ? 1099 ? -0.920  27.703  -28.497 1.0 71.487 1099 A 1 
ATOM 8637  C CB  . LEU A ? 1099 ? -2.433  26.740  -26.019 1.0 71.487 1099 A 1 
ATOM 8638  C CG  . LEU A ? 1099 ? -2.592  28.050  -25.250 1.0 71.487 1099 A 1 
ATOM 8639  C CD1 . LEU A ? 1099 ? -4.062  28.370  -25.052 1.0 71.487 1099 A 1 
ATOM 8640  C CD2 . LEU A ? 1099 ? -1.874  27.965  -23.912 1.0 71.487 1099 A 1 
ATOM 8641  N N   . SER A ? 1100 ? -2.825  28.881  -28.601 1.0 73.113 1100 A 1 
ATOM 8642  C CA  . SER A ? 1100 ? -2.268  29.941  -29.423 1.0 73.113 1100 A 1 
ATOM 8643  C C   . SER A ? 1100 ? -2.520  31.291  -28.780 1.0 73.113 1100 A 1 
ATOM 8644  O O   . SER A ? 1100 ? -3.299  31.419  -27.835 1.0 73.113 1100 A 1 
ATOM 8645  C CB  . SER A ? 1100 ? -2.858  29.909  -30.834 1.0 73.113 1100 A 1 
ATOM 8646  O OG  . SER A ? 1100 ? -2.306  30.926  -31.652 1.0 73.113 1100 A 1 
ATOM 8647  N N   . ASP A ? 1101 ? -1.849  32.277  -29.303 1.0 74.872 1101 A 1 
ATOM 8648  C CA  . ASP A ? 1101 ? -2.013  33.635  -28.804 1.0 74.872 1101 A 1 
ATOM 8649  C C   . ASP A ? 1101 ? -3.427  34.122  -29.065 1.0 74.872 1101 A 1 
ATOM 8650  O O   . ASP A ? 1101 ? -3.974  33.939  -30.148 1.0 74.872 1101 A 1 
ATOM 8651  C CB  . ASP A ? 1101 ? -0.990  34.564  -29.457 1.0 74.872 1101 A 1 
ATOM 8652  C CG  . ASP A ? 1101 ? -1.095  35.985  -28.954 1.0 74.872 1101 A 1 
ATOM 8653  O OD1 . ASP A ? 1101 ? -0.778  36.232  -27.777 1.0 74.872 1101 A 1 
ATOM 8654  O OD2 . ASP A ? 1101 ? -1.489  36.864  -29.750 1.0 74.872 1101 A 1 
ATOM 8655  N N   . GLY A ? 1102 ? -4.005  34.746  -28.059 1.0 76.102 1102 A 1 
ATOM 8656  C CA  . GLY A ? 1102 ? -5.362  35.237  -28.163 1.0 76.102 1102 A 1 
ATOM 8657  C C   . GLY A ? 1102 ? -6.432  34.266  -27.735 1.0 76.102 1102 A 1 
ATOM 8658  O O   . GLY A ? 1102 ? -7.602  34.652  -27.648 1.0 76.102 1102 A 1 
ATOM 8659  N N   . ASP A ? 1103 ? -6.054  33.026  -27.473 1.0 72.91  1103 A 1 
ATOM 8660  C CA  . ASP A ? 1103 ? -7.039  32.056  -27.043 1.0 72.91  1103 A 1 
ATOM 8661  C C   . ASP A ? 1103 ? -7.551  32.385  -25.647 1.0 72.91  1103 A 1 
ATOM 8662  O O   . ASP A ? 1103 ? -6.844  32.955  -24.818 1.0 72.91  1103 A 1 
ATOM 8663  C CB  . ASP A ? 1103 ? -6.457  30.641  -27.062 1.0 72.91  1103 A 1 
ATOM 8664  C CG  . ASP A ? 1103 ? -6.316  30.094  -28.467 1.0 72.91  1103 A 1 
ATOM 8665  O OD1 . ASP A ? 1103 ? -6.977  30.616  -29.383 1.0 72.91  1103 A 1 
ATOM 8666  O OD2 . ASP A ? 1103 ? -5.560  29.112  -28.646 1.0 72.91  1103 A 1 
ATOM 8667  N N   . TYR A ? 1104 ? -8.791  32.019  -25.406 1.0 76.712 1104 A 1 
ATOM 8668  C CA  . TYR A ? 1104 ? -9.430  32.249  -24.121 1.0 76.712 1104 A 1 
ATOM 8669  C C   . TYR A ? 1104 ? -9.262  31.019  -23.243 1.0 76.712 1104 A 1 
ATOM 8670  O O   . TYR A ? 1104 ? -9.579  29.903  -23.654 1.0 76.712 1104 A 1 
ATOM 8671  C CB  . TYR A ? 1104 ? -10.911 32.572  -24.319 1.0 76.712 1104 A 1 
ATOM 8672  C CG  . TYR A ? 1104 ? -11.620 33.008  -23.064 1.0 76.712 1104 A 1 
ATOM 8673  C CD1 . TYR A ? 1104 ? -11.539 34.328  -22.629 1.0 76.712 1104 A 1 
ATOM 8674  C CD2 . TYR A ? 1104 ? -12.382 32.115  -22.324 1.0 76.712 1104 A 1 
ATOM 8675  C CE1 . TYR A ? 1104 ? -12.192 34.744  -21.486 1.0 76.712 1104 A 1 
ATOM 8676  C CE2 . TYR A ? 1104 ? -13.040 32.523  -21.176 1.0 76.712 1104 A 1 
ATOM 8677  C CZ  . TYR A ? 1104 ? -12.945 33.834  -20.761 1.0 76.712 1104 A 1 
ATOM 8678  O OH  . TYR A ? 1104 ? -13.602 34.242  -19.626 1.0 76.712 1104 A 1 
ATOM 8679  N N   . VAL A ? 1105 ? -8.750  31.230  -22.047 1.0 75.534 1105 A 1 
ATOM 8680  C CA  . VAL A ? 1105 ? -8.551  30.146  -21.101 1.0 75.534 1105 A 1 
ATOM 8681  C C   . VAL A ? 1105 ? -9.281  30.469  -19.809 1.0 75.534 1105 A 1 
ATOM 8682  O O   . VAL A ? 1105 ? -9.451  31.636  -19.445 1.0 75.534 1105 A 1 
ATOM 8683  C CB  . VAL A ? 1105 ? -7.060  29.885  -20.826 1.0 75.534 1105 A 1 
ATOM 8684  C CG1 . VAL A ? 1105 ? -6.357  29.439  -22.098 1.0 75.534 1105 A 1 
ATOM 8685  C CG2 . VAL A ? 1105 ? -6.403  31.132  -20.247 1.0 75.534 1105 A 1 
ATOM 8686  N N   . GLU A ? 1106 ? -9.709  29.436  -19.115 1.0 77.213 1106 A 1 
ATOM 8687  C CA  . GLU A ? 1106 ? -10.386 29.568  -17.838 1.0 77.213 1106 A 1 
ATOM 8688  C C   . GLU A ? 1106 ? -9.443  29.191  -16.707 1.0 77.213 1106 A 1 
ATOM 8689  O O   . GLU A ? 1106 ? -8.425  28.531  -16.909 1.0 77.213 1106 A 1 
ATOM 8690  C CB  . GLU A ? 1106 ? -11.638 28.697  -17.805 1.0 77.213 1106 A 1 
ATOM 8691  C CG  . GLU A ? 1106 ? -12.687 29.091  -18.828 1.0 77.213 1106 A 1 
ATOM 8692  C CD  . GLU A ? 1106 ? -13.909 28.196  -18.785 1.0 77.213 1106 A 1 
ATOM 8693  O OE1 . GLU A ? 1106 ? -13.896 27.196  -18.040 1.0 77.213 1106 A 1 
ATOM 8694  O OE2 . GLU A ? 1106 ? -14.878 28.491  -19.497 1.0 77.213 1106 A 1 
ATOM 8695  N N   . VAL A ? 1107 ? -9.796  29.631  -15.509 1.0 79.698 1107 A 1 
ATOM 8696  C CA  . VAL A ? 1107 ? -8.982  29.352  -14.342 1.0 79.698 1107 A 1 
ATOM 8697  C C   . VAL A ? 1107 ? -8.848  27.841  -14.169 1.0 79.698 1107 A 1 
ATOM 8698  O O   . VAL A ? 1107 ? -9.813  27.092  -14.295 1.0 79.698 1107 A 1 
ATOM 8699  C CB  . VAL A ? 1107 ? -9.586  30.003  -13.080 1.0 79.698 1107 A 1 
ATOM 8700  C CG1 . VAL A ? 1107 ? -11.010 29.523  -12.860 1.0 79.698 1107 A 1 
ATOM 8701  C CG2 . VAL A ? 1107 ? -8.717  29.715  -11.870 1.0 79.698 1107 A 1 
ATOM 8702  N N   . GLY A ? 1108 ? -7.618  27.406  -13.914 1.0 77.613 1108 A 1 
ATOM 8703  C CA  . GLY A ? 1108 ? -7.339  25.998  -13.759 1.0 77.613 1108 A 1 
ATOM 8704  C C   . GLY A ? 1108 ? -7.060  25.256  -15.042 1.0 77.613 1108 A 1 
ATOM 8705  O O   . GLY A ? 1108 ? -6.680  24.086  -15.001 1.0 77.613 1108 A 1 
ATOM 8706  N N   . GLN A ? 1109 ? -7.236  25.890  -16.185 1.0 76.196 1109 A 1 
ATOM 8707  C CA  . GLN A ? 1109 ? -7.024  25.222  -17.454 1.0 76.196 1109 A 1 
ATOM 8708  C C   . GLN A ? 1109 ? -5.537  24.971  -17.676 1.0 76.196 1109 A 1 
ATOM 8709  O O   . GLN A ? 1109 ? -4.705  25.857  -17.479 1.0 76.196 1109 A 1 
ATOM 8710  C CB  . GLN A ? 1109 ? -7.606  26.049  -18.595 1.0 76.196 1109 A 1 
ATOM 8711  C CG  . GLN A ? 1109 ? -7.666  25.330  -19.923 1.0 76.196 1109 A 1 
ATOM 8712  C CD  . GLN A ? 1109 ? -8.442  26.117  -20.957 1.0 76.196 1109 A 1 
ATOM 8713  O OE1 . GLN A ? 1109 ? -8.803  27.266  -20.735 1.0 76.196 1109 A 1 
ATOM 8714  N NE2 . GLN A ? 1109 ? -8.707  25.503  -22.101 1.0 76.196 1109 A 1 
ATOM 8715  N N   . GLN A ? 1110 ? -5.218  23.766  -18.080 1.0 75.383 1110 A 1 
ATOM 8716  C CA  . GLN A ? 1110 ? -3.828  23.398  -18.309 1.0 75.383 1110 A 1 
ATOM 8717  C C   . GLN A ? 1110 ? -3.310  24.070  -19.573 1.0 75.383 1110 A 1 
ATOM 8718  O O   . GLN A ? 1110 ? -3.948  24.017  -20.627 1.0 75.383 1110 A 1 
ATOM 8719  C CB  . GLN A ? 1110 ? -3.701  21.880  -18.405 1.0 75.383 1110 A 1 
ATOM 8720  C CG  . GLN A ? 1110 ? -2.283  21.371  -18.509 1.0 75.383 1110 A 1 
ATOM 8721  C CD  . GLN A ? 1110 ? -2.219  19.862  -18.371 1.0 75.383 1110 A 1 
ATOM 8722  O OE1 . GLN A ? 1110 ? -3.059  19.256  -17.718 1.0 75.383 1110 A 1 
ATOM 8723  N NE2 . GLN A ? 1110 ? -1.209  19.255  -18.972 1.0 75.383 1110 A 1 
ATOM 8724  N N   . LEU A ? 1111 ? -2.140  24.685  -19.465 1.0 74.305 1111 A 1 
ATOM 8725  C CA  . LEU A ? 1111 ? -1.604  25.493  -20.547 1.0 74.305 1111 A 1 
ATOM 8726  C C   . LEU A ? 1111 ? -0.641  24.732  -21.444 1.0 74.305 1111 A 1 
ATOM 8727  O O   . LEU A ? 1111 ? -0.511  25.067  -22.623 1.0 74.305 1111 A 1 
ATOM 8728  C CB  . LEU A ? 1111 ? -0.909  26.734  -19.987 1.0 74.305 1111 A 1 
ATOM 8729  C CG  . LEU A ? 1111 ? -1.758  27.637  -19.099 1.0 74.305 1111 A 1 
ATOM 8730  C CD1 . LEU A ? 1111 ? -0.914  28.768  -18.537 1.0 74.305 1111 A 1 
ATOM 8731  C CD2 . LEU A ? 1111 ? -2.938  28.182  -19.877 1.0 74.305 1111 A 1 
ATOM 8732  N N   . MET A ? 1112 ? 0.038   23.740  -20.920 1.0 72.532 1112 A 1 
ATOM 8733  C CA  . MET A ? 1112 ? 1.014   22.982  -21.683 1.0 72.532 1112 A 1 
ATOM 8734  C C   . MET A ? 1112 ? 0.782   21.497  -21.510 1.0 72.532 1112 A 1 
ATOM 8735  O O   . MET A ? 1112 ? 0.016   21.060  -20.647 1.0 72.532 1112 A 1 
ATOM 8736  C CB  . MET A ? 1112 ? 2.441   23.354  -21.263 1.0 72.532 1112 A 1 
ATOM 8737  C CG  . MET A ? 1112 ? 2.767   24.816  -21.458 1.0 72.532 1112 A 1 
ATOM 8738  S SD  . MET A ? 1112 ? 4.495   25.191  -21.131 1.0 72.532 1112 A 1 
ATOM 8739  C CE  . MET A ? 1112 ? 5.261   24.446  -22.567 1.0 72.532 1112 A 1 
ATOM 8740  N N   . GLU A ? 1113 ? 1.449   20.707  -22.342 1.0 69.644 1113 A 1 
ATOM 8741  C CA  . GLU A ? 1113 ? 1.361   19.261  -22.229 1.0 69.644 1113 A 1 
ATOM 8742  C C   . GLU A ? 1113 ? 1.977   18.795  -20.917 1.0 69.644 1113 A 1 
ATOM 8743  O O   . GLU A ? 1113 ? 2.839   19.454  -20.339 1.0 69.644 1113 A 1 
ATOM 8744  C CB  . GLU A ? 1113 ? 2.065   18.588  -23.407 1.0 69.644 1113 A 1 
ATOM 8745  C CG  . GLU A ? 1113 ? 1.389   18.813  -24.748 1.0 69.644 1113 A 1 
ATOM 8746  C CD  . GLU A ? 1113 ? 0.100   18.024  -24.889 1.0 69.644 1113 A 1 
ATOM 8747  O OE1 . GLU A ? 1113 ? -0.137  17.122  -24.062 1.0 69.644 1113 A 1 
ATOM 8748  O OE2 . GLU A ? 1113 ? -0.663  18.304  -25.832 1.0 69.644 1113 A 1 
ATOM 8749  N N   . GLY A ? 1114 ? 1.517   17.661  -20.458 1.0 73.26  1114 A 1 
ATOM 8750  C CA  . GLY A ? 1114 ? 2.002   17.101  -19.217 1.0 73.26  1114 A 1 
ATOM 8751  C C   . GLY A ? 1114 ? 0.876   16.905  -18.233 1.0 73.26  1114 A 1 
ATOM 8752  O O   . GLY A ? 1114 ? -0.269  16.645  -18.610 1.0 73.26  1114 A 1 
ATOM 8753  N N   . SER A ? 1115 ? 1.220   17.035  -16.968 1.0 74.939 1115 A 1 
ATOM 8754  C CA  . SER A ? 1115 ? 0.266   16.830  -15.892 1.0 74.939 1115 A 1 
ATOM 8755  C C   . SER A ? 1115 ? 0.266   18.028  -14.961 1.0 74.939 1115 A 1 
ATOM 8756  O O   . SER A ? 1115 ? 1.311   18.602  -14.665 1.0 74.939 1115 A 1 
ATOM 8757  C CB  . SER A ? 1115 ? 0.588   15.558  -15.109 1.0 74.939 1115 A 1 
ATOM 8758  O OG  . SER A ? 1115 ? 0.539   14.416  -15.944 1.0 74.939 1115 A 1 
ATOM 8759  N N   . ALA A ? 1116 ? -0.910  18.397  -14.521 1.0 80.107 1116 A 1 
ATOM 8760  C CA  . ALA A ? 1116 ? -1.039  19.502  -13.587 1.0 80.107 1116 A 1 
ATOM 8761  C C   . ALA A ? 1116 ? -0.681  19.046  -12.180 1.0 80.107 1116 A 1 
ATOM 8762  O O   . ALA A ? 1116 ? -1.038  17.947  -11.758 1.0 80.107 1116 A 1 
ATOM 8763  C CB  . ALA A ? 1116 ? -2.456  20.064  -13.616 1.0 80.107 1116 A 1 
ATOM 8764  N N   . ASP A ? 1117 ? 0.007   19.902  -11.455 1.0 83.035 1117 A 1 
ATOM 8765  C CA  . ASP A ? 1117 ? 0.360   19.612  -10.072 1.0 83.035 1117 A 1 
ATOM 8766  C C   . ASP A ? 1117 ? -0.893  19.687  -9.205  1.0 83.035 1117 A 1 
ATOM 8767  O O   . ASP A ? 1117 ? -1.555  20.726  -9.169  1.0 83.035 1117 A 1 
ATOM 8768  C CB  . ASP A ? 1117 ? 1.417   20.604  -9.589  1.0 83.035 1117 A 1 
ATOM 8769  C CG  . ASP A ? 1117 ? 1.923   20.298  -8.188  1.0 83.035 1117 A 1 
ATOM 8770  O OD1 . ASP A ? 1117 ? 1.477   19.296  -7.587  1.0 83.035 1117 A 1 
ATOM 8771  O OD2 . ASP A ? 1117 ? 2.775   21.062  -7.691  1.0 83.035 1117 A 1 
ATOM 8772  N N   . PRO A ? 1118 ? -1.221  18.610  -8.506  1.0 86.028 1118 A 1 
ATOM 8773  C CA  . PRO A ? 1118 ? -2.423  18.661  -7.665  1.0 86.028 1118 A 1 
ATOM 8774  C C   . PRO A ? 1118 ? -2.362  19.746  -6.595  1.0 86.028 1118 A 1 
ATOM 8775  O O   . PRO A ? 1118 ? -3.395  20.326  -6.249  1.0 86.028 1118 A 1 
ATOM 8776  C CB  . PRO A ? 1118 ? -2.469  17.264  -7.040  1.0 86.028 1118 A 1 
ATOM 8777  C CG  . PRO A ? 1118 ? -1.705  16.406  -7.980  1.0 86.028 1118 A 1 
ATOM 8778  C CD  . PRO A ? 1118 ? -0.611  17.273  -8.516  1.0 86.028 1118 A 1 
ATOM 8779  N N   . HIS A ? 1119 ? -1.193  20.030  -6.065  1.0 86.985 1119 A 1 
ATOM 8780  C CA  . HIS A ? 1119 ? -1.076  21.100  -5.083  1.0 86.985 1119 A 1 
ATOM 8781  C C   . HIS A ? 1119 ? -1.394  22.450  -5.706  1.0 86.985 1119 A 1 
ATOM 8782  O O   . HIS A ? 1119 ? -1.997  23.311  -5.059  1.0 86.985 1119 A 1 
ATOM 8783  C CB  . HIS A ? 1119 ? 0.326   21.116  -4.476  1.0 86.985 1119 A 1 
ATOM 8784  C CG  . HIS A ? 1119 ? 0.661   19.871  -3.711  1.0 86.985 1119 A 1 
ATOM 8785  N ND1 . HIS A ? 1119 ? 0.220   19.653  -2.426  1.0 86.985 1119 A 1 
ATOM 8786  C CD2 . HIS A ? 1119 ? 1.391   18.786  -4.055  1.0 86.985 1119 A 1 
ATOM 8787  C CE1 . HIS A ? 1119 ? 0.670   18.483  -2.013  1.0 86.985 1119 A 1 
ATOM 8788  N NE2 . HIS A ? 1119 ? 1.381   17.935  -2.979  1.0 86.985 1119 A 1 
ATOM 8789  N N   . GLU A ? 1120 ? -1.002  22.636  -6.964  1.0 84.39  1120 A 1 
ATOM 8790  C CA  . GLU A ? 1120 ? -1.328  23.879  -7.646  1.0 84.39  1120 A 1 
ATOM 8791  C C   . GLU A ? 1120 ? -2.818  23.955  -7.952  1.0 84.39  1120 A 1 
ATOM 8792  O O   . GLU A ? 1120 ? -3.420  25.025  -7.863  1.0 84.39  1120 A 1 
ATOM 8793  C CB  . GLU A ? 1120 ? -0.505  24.001  -8.926  1.0 84.39  1120 A 1 
ATOM 8794  C CG  . GLU A ? 1120 ? -0.505  25.387  -9.542  1.0 84.39  1120 A 1 
ATOM 8795  C CD  . GLU A ? 1120 ? 0.336   26.372  -8.751  1.0 84.39  1120 A 1 
ATOM 8796  O OE1 . GLU A ? 1120 ? 0.973   25.957  -7.757  1.0 84.39  1120 A 1 
ATOM 8797  O OE2 . GLU A ? 1120 ? 0.367   27.562  -9.126  1.0 84.39  1120 A 1 
ATOM 8798  N N   . VAL A ? 1121 ? -3.415  22.830  -8.297  1.0 86.821 1121 A 1 
ATOM 8799  C CA  . VAL A ? 1121 ? -4.852  22.806  -8.524  1.0 86.821 1121 A 1 
ATOM 8800  C C   . VAL A ? 1121 ? -5.590  23.156  -7.238  1.0 86.821 1121 A 1 
ATOM 8801  O O   . VAL A ? 1121 ? -6.566  23.916  -7.252  1.0 86.821 1121 A 1 
ATOM 8802  C CB  . VAL A ? 1121 ? -5.294  21.433  -9.058  1.0 86.821 1121 A 1 
ATOM 8803  C CG1 . VAL A ? 1121 ? -6.805  21.370  -9.188  1.0 86.821 1121 A 1 
ATOM 8804  C CG2 . VAL A ? 1121 ? -4.630  21.159  -10.398 1.0 86.821 1121 A 1 
ATOM 8805  N N   . LEU A ? 1122 ? -5.130  22.613  -6.129  1.0 87.377 1122 A 1 
ATOM 8806  C CA  . LEU A ? 1122 ? -5.748  22.933  -4.848  1.0 87.377 1122 A 1 
ATOM 8807  C C   . LEU A ? 1122 ? -5.624  24.416  -4.537  1.0 87.377 1122 A 1 
ATOM 8808  O O   . LEU A ? 1122 ? -6.576  25.048  -4.077  1.0 87.377 1122 A 1 
ATOM 8809  C CB  . LEU A ? 1122 ? -5.121  22.106  -3.726  1.0 87.377 1122 A 1 
ATOM 8810  C CG  . LEU A ? 1122 ? -5.557  22.456  -2.305  1.0 87.377 1122 A 1 
ATOM 8811  C CD1 . LEU A ? 1122 ? -7.046  22.236  -2.131  1.0 87.377 1122 A 1 
ATOM 8812  C CD2 . LEU A ? 1122 ? -4.762  21.643  -1.295  1.0 87.377 1122 A 1 
ATOM 8813  N N   . ARG A ? 1123 ? -4.455  24.979  -4.788  1.0 84.332 1123 A 1 
ATOM 8814  C CA  . ARG A ? 1123 ? -4.239  26.383  -4.483  1.0 84.332 1123 A 1 
ATOM 8815  C C   . ARG A ? 1123 ? -5.093  27.288  -5.364  1.0 84.332 1123 A 1 
ATOM 8816  O O   . ARG A ? 1123 ? -5.678  28.261  -4.889  1.0 84.332 1123 A 1 
ATOM 8817  C CB  . ARG A ? 1123 ? -2.764  26.742  -4.651  1.0 84.332 1123 A 1 
ATOM 8818  C CG  . ARG A ? 1123 ? -2.436  28.166  -4.259  1.0 84.332 1123 A 1 
ATOM 8819  C CD  . ARG A ? 1123 ? -0.991  28.511  -4.586  1.0 84.332 1123 A 1 
ATOM 8820  N NE  . ARG A ? 1123 ? -0.727  28.461  -6.021  1.0 84.332 1123 A 1 
ATOM 8821  C CZ  . ARG A ? 1123 ? -0.995  29.457  -6.860  1.0 84.332 1123 A 1 
ATOM 8822  N NH1 . ARG A ? 1123 ? -1.530  30.589  -6.420  1.0 84.332 1123 A 1 
ATOM 8823  N NH2 . ARG A ? 1123 ? -0.725  29.315  -8.153  1.0 84.332 1123 A 1 
ATOM 8824  N N   . VAL A ? 1124 ? -5.173  26.976  -6.637  1.0 82.994 1124 A 1 
ATOM 8825  C CA  . VAL A ? 1124 ? -5.839  27.859  -7.586  1.0 82.994 1124 A 1 
ATOM 8826  C C   . VAL A ? 1124 ? -7.345  27.643  -7.591  1.0 82.994 1124 A 1 
ATOM 8827  O O   . VAL A ? 1124 ? -8.118  28.606  -7.589  1.0 82.994 1124 A 1 
ATOM 8828  C CB  . VAL A ? 1124 ? -5.258  27.669  -8.998  1.0 82.994 1124 A 1 
ATOM 8829  C CG1 . VAL A ? 1124 ? -6.022  28.502  -10.010 1.0 82.994 1124 A 1 
ATOM 8830  C CG2 . VAL A ? 1124 ? -3.784  28.035  -9.006  1.0 82.994 1124 A 1 
ATOM 8831  N N   . GLN A ? 1125 ? -7.786  26.399  -7.593  1.0 83.34  1125 A 1 
ATOM 8832  C CA  . GLN A ? 1125 ? -9.193  26.089  -7.802  1.0 83.34  1125 A 1 
ATOM 8833  C C   . GLN A ? 1125 ? -9.914  25.588  -6.558  1.0 83.34  1125 A 1 
ATOM 8834  O O   . GLN A ? 1125 ? -11.141 25.535  -6.548  1.0 83.34  1125 A 1 
ATOM 8835  C CB  . GLN A ? 1125 ? -9.351  25.058  -8.917  1.0 83.34  1125 A 1 
ATOM 8836  C CG  . GLN A ? 1125 ? -8.732  25.467  -10.233 1.0 83.34  1125 A 1 
ATOM 8837  C CD  . GLN A ? 1125 ? -9.049  24.493  -11.335 1.0 83.34  1125 A 1 
ATOM 8838  O OE1 . GLN A ? 1125 ? -10.111 24.555  -11.948 1.0 83.34  1125 A 1 
ATOM 8839  N NE2 . GLN A ? 1125 ? -8.126  23.571  -11.586 1.0 83.34  1125 A 1 
ATOM 8840  N N   . GLY A ? 1126 ? -9.187  25.210  -5.519  1.0 85.678 1126 A 1 
ATOM 8841  C CA  . GLY A ? 1126 ? -9.830  24.792  -4.298  1.0 85.678 1126 A 1 
ATOM 8842  C C   . GLY A ? 1126 ? -9.925  23.287  -4.140  1.0 85.678 1126 A 1 
ATOM 8843  O O   . GLY A ? 1126 ? -9.543  22.518  -5.028  1.0 85.678 1126 A 1 
ATOM 8844  N N   . PRO A ? 1127 ? -10.441 22.848  -3.003  1.0 85.181 1127 A 1 
ATOM 8845  C CA  . PRO A ? 1127 ? -10.486 21.409  -2.728  1.0 85.181 1127 A 1 
ATOM 8846  C C   . PRO A ? 1127 ? -11.376 20.631  -3.686  1.0 85.181 1127 A 1 
ATOM 8847  O O   . PRO A ? 1127 ? -11.043 19.497  -4.046  1.0 85.181 1127 A 1 
ATOM 8848  C CB  . PRO A ? 1127 ? -11.029 21.346  -1.296  1.0 85.181 1127 A 1 
ATOM 8849  C CG  . PRO A ? 1127 ? -10.687 22.667  -0.702  1.0 85.181 1127 A 1 
ATOM 8850  C CD  . PRO A ? 1127 ? -10.821 23.644  -1.826  1.0 85.181 1127 A 1 
ATOM 8851  N N   . ARG A ? 1128 ? -12.502 21.196  -4.098  1.0 84.797 1128 A 1 
ATOM 8852  C CA  . ARG A ? 1128 ? -13.421 20.466  -4.964  1.0 84.797 1128 A 1 
ATOM 8853  C C   . ARG A ? 1128 ? -12.783 20.147  -6.307  1.0 84.797 1128 A 1 
ATOM 8854  O O   . ARG A ? 1128 ? -12.926 19.045  -6.832  1.0 84.797 1128 A 1 
ATOM 8855  C CB  . ARG A ? 1128 ? -14.712 21.257  -5.155  1.0 84.797 1128 A 1 
ATOM 8856  C CG  . ARG A ? 1128 ? -15.783 20.498  -5.930  1.0 84.797 1128 A 1 
ATOM 8857  C CD  . ARG A ? 1128 ? -16.225 19.277  -5.152  1.0 84.797 1128 A 1 
ATOM 8858  N NE  . ARG A ? 1128 ? -16.791 19.648  -3.855  1.0 84.797 1128 A 1 
ATOM 8859  C CZ  . ARG A ? 1128 ? -16.735 18.894  -2.772  1.0 84.797 1128 A 1 
ATOM 8860  N NH1 . ARG A ? 1128 ? -16.144 17.707  -2.817  1.0 84.797 1128 A 1 
ATOM 8861  N NH2 . ARG A ? 1128 ? -17.275 19.322  -1.639  1.0 84.797 1128 A 1 
ATOM 8862  N N   . GLU A ? 1129 ? -12.061 21.104  -6.867  1.0 85.225 1129 A 1 
ATOM 8863  C CA  . GLU A ? 1129 ? -11.470 20.902  -8.176  1.0 85.225 1129 A 1 
ATOM 8864  C C   . GLU A ? 1129 ? -10.300 19.931  -8.128  1.0 85.225 1129 A 1 
ATOM 8865  O O   . GLU A ? 1129 ? -10.095 19.158  -9.068  1.0 85.225 1129 A 1 
ATOM 8866  C CB  . GLU A ? 1129 ? -11.029 22.238  -8.766  1.0 85.225 1129 A 1 
ATOM 8867  C CG  . GLU A ? 1129 ? -12.187 23.153  -9.103  1.0 85.225 1129 A 1 
ATOM 8868  C CD  . GLU A ? 1129 ? -13.078 22.574  -10.182 1.0 85.225 1129 A 1 
ATOM 8869  O OE1 . GLU A ? 1129 ? -12.565 21.836  -11.051 1.0 85.225 1129 A 1 
ATOM 8870  O OE2 . GLU A ? 1129 ? -14.290 22.853  -10.165 1.0 85.225 1129 A 1 
ATOM 8871  N N   . VAL A ? 1130 ? -9.522  19.948  -7.049  1.0 88.446 1130 A 1 
ATOM 8872  C CA  . VAL A ? 1130 ? -8.425  18.997  -6.964  1.0 88.446 1130 A 1 
ATOM 8873  C C   . VAL A ? 1130 ? -8.965  17.588  -6.763  1.0 88.446 1130 A 1 
ATOM 8874  O O   . VAL A ? 1130 ? -8.365  16.616  -7.230  1.0 88.446 1130 A 1 
ATOM 8875  C CB  . VAL A ? 1130 ? -7.438  19.390  -5.837  1.0 88.446 1130 A 1 
ATOM 8876  C CG1 . VAL A ? 1130 ? -8.074  19.230  -4.479  1.0 88.446 1130 A 1 
ATOM 8877  C CG2 . VAL A ? 1130 ? -6.165  18.569  -5.948  1.0 88.446 1130 A 1 
ATOM 8878  N N   . GLN A ? 1131 ? -10.104 17.456  -6.100  1.0 88.275 1131 A 1 
ATOM 8879  C CA  . GLN A ? 1131 ? -10.735 16.148  -5.988  1.0 88.275 1131 A 1 
ATOM 8880  C C   . GLN A ? 1131 ? -11.138 15.622  -7.357  1.0 88.275 1131 A 1 
ATOM 8881  O O   . GLN A ? 1131 ? -10.865 14.466  -7.700  1.0 88.275 1131 A 1 
ATOM 8882  C CB  . GLN A ? 1131 ? -11.954 16.230  -5.073  1.0 88.275 1131 A 1 
ATOM 8883  C CG  . GLN A ? 1131 ? -11.620 16.460  -3.612  1.0 88.275 1131 A 1 
ATOM 8884  C CD  . GLN A ? 1131 ? -12.854 16.720  -2.777  1.0 88.275 1131 A 1 
ATOM 8885  O OE1 . GLN A ? 1131 ? -13.929 16.998  -3.305  1.0 88.275 1131 A 1 
ATOM 8886  N NE2 . GLN A ? 1131 ? -12.710 16.635  -1.465  1.0 88.275 1131 A 1 
ATOM 8887  N N   . ILE A ? 1132 ? -11.780 16.461  -8.147  1.0 86.667 1132 A 1 
ATOM 8888  C CA  . ILE A ? 1132 ? -12.173 16.065  -9.491  1.0 86.667 1132 A 1 
ATOM 8889  C C   . ILE A ? 1132 ? -10.943 15.758  -10.335 1.0 86.667 1132 A 1 
ATOM 8890  O O   . ILE A ? 1132 ? -10.919 14.790  -11.102 1.0 86.667 1132 A 1 
ATOM 8891  C CB  . ILE A ? 1132 ? -13.029 17.165  -10.139 1.0 86.667 1132 A 1 
ATOM 8892  C CG1 . ILE A ? 1132 ? -14.317 17.362  -9.326  1.0 86.667 1132 A 1 
ATOM 8893  C CG2 . ILE A ? 1132 ? -13.344 16.831  -11.576 1.0 86.667 1132 A 1 
ATOM 8894  C CD1 . ILE A ? 1132 ? -15.129 18.560  -9.758  1.0 86.667 1132 A 1 
ATOM 8895  N N   . HIS A ? 1133 ? -9.914  16.572  -10.189 1.0 88.002 1133 A 1 
ATOM 8896  C CA  . HIS A ? 1133 ? -8.687  16.370  -10.955 1.0 88.002 1133 A 1 
ATOM 8897  C C   . HIS A ? 1133 ? -8.045  15.026  -10.628 1.0 88.002 1133 A 1 
ATOM 8898  O O   . HIS A ? 1133 ? -7.658  14.283  -11.531 1.0 88.002 1133 A 1 
ATOM 8899  C CB  . HIS A ? 1133 ? -7.716  17.516  -10.680 1.0 88.002 1133 A 1 
ATOM 8900  C CG  . HIS A ? 1133 ? -6.328  17.270  -11.176 1.0 88.002 1133 A 1 
ATOM 8901  N ND1 . HIS A ? 1133 ? -5.974  17.426  -12.493 1.0 88.002 1133 A 1 
ATOM 8902  C CD2 . HIS A ? 1133 ? -5.205  16.886  -10.521 1.0 88.002 1133 A 1 
ATOM 8903  C CE1 . HIS A ? 1133 ? -4.690  17.141  -12.626 1.0 88.002 1133 A 1 
ATOM 8904  N NE2 . HIS A ? 1133 ? -4.204  16.815  -11.453 1.0 88.002 1133 A 1 
ATOM 8905  N N   . LEU A ? 1134 ? -7.935  14.705  -9.355  1.0 90.229 1134 A 1 
ATOM 8906  C CA  . LEU A ? 1134 ? -7.291  13.457  -8.972  1.0 90.229 1134 A 1 
ATOM 8907  C C   . LEU A ? 1134 ? -8.097  12.251  -9.427  1.0 90.229 1134 A 1 
ATOM 8908  O O   . LEU A ? 1134 ? -7.533  11.265  -9.901  1.0 90.229 1134 A 1 
ATOM 8909  C CB  . LEU A ? 1134 ? -7.072  13.424  -7.459  1.0 90.229 1134 A 1 
ATOM 8910  C CG  . LEU A ? 1134 ? -5.998  14.376  -6.933  1.0 90.229 1134 A 1 
ATOM 8911  C CD1 . LEU A ? 1134 ? -6.057  14.461  -5.419  1.0 90.229 1134 A 1 
ATOM 8912  C CD2 . LEU A ? 1134 ? -4.625  13.928  -7.392  1.0 90.229 1134 A 1 
ATOM 8913  N N   . VAL A ? 1135 ? -9.413  12.314  -9.289  1.0 89.867 1135 A 1 
ATOM 8914  C CA  . VAL A ? 1135 ? -10.242 11.200  -9.731  1.0 89.867 1135 A 1 
ATOM 8915  C C   . VAL A ? 1135 ? -10.081 10.987  -11.228 1.0 89.867 1135 A 1 
ATOM 8916  O O   . VAL A ? 1135 ? -9.918  9.857   -11.701 1.0 89.867 1135 A 1 
ATOM 8917  C CB  . VAL A ? 1135 ? -11.717 11.442  -9.357  1.0 89.867 1135 A 1 
ATOM 8918  C CG1 . VAL A ? 1135 ? -12.604 10.388  -9.996  1.0 89.867 1135 A 1 
ATOM 8919  C CG2 . VAL A ? 1135 ? -11.878 11.423  -7.847  1.0 89.867 1135 A 1 
ATOM 8920  N N   . ARG A ? 1136 ? -10.109 12.074  -11.981 1.0 87.241 1136 A 1 
ATOM 8921  C CA  . ARG A ? 1136 ? -9.990  11.958  -13.430 1.0 87.241 1136 A 1 
ATOM 8922  C C   . ARG A ? 1136 ? -8.616  11.433  -13.837 1.0 87.241 1136 A 1 
ATOM 8923  O O   . ARG A ? 1136 ? -8.512  10.562  -14.702 1.0 87.241 1136 A 1 
ATOM 8924  C CB  . ARG A ? 1136 ? -10.263 13.313  -14.084 1.0 87.241 1136 A 1 
ATOM 8925  C CG  . ARG A ? 1136 ? -10.132 13.305  -15.587 1.0 87.241 1136 A 1 
ATOM 8926  C CD  . ARG A ? 1136 ? -10.464 14.669  -16.173 1.0 87.241 1136 A 1 
ATOM 8927  N NE  . ARG A ? 1136 ? -9.632  15.727  -15.616 1.0 87.241 1136 A 1 
ATOM 8928  C CZ  . ARG A ? 1136 ? -8.413  16.035  -16.050 1.0 87.241 1136 A 1 
ATOM 8929  N NH1 . ARG A ? 1136 ? -7.872  15.371  -17.063 1.0 87.241 1136 A 1 
ATOM 8930  N NH2 . ARG A ? 1136 ? -7.734  17.014  -15.468 1.0 87.241 1136 A 1 
ATOM 8931  N N   . GLU A ? 1137 ? -7.557  11.943  -13.225 1.0 86.674 1137 A 1 
ATOM 8932  C CA  . GLU A ? 1137 ? -6.219  11.535  -13.619 1.0 86.674 1137 A 1 
ATOM 8933  C C   . GLU A ? 1137 ? -5.962  10.072  -13.288 1.0 86.674 1137 A 1 
ATOM 8934  O O   . GLU A ? 1137 ? -5.345  9.348   -14.075 1.0 86.674 1137 A 1 
ATOM 8935  C CB  . GLU A ? 1137 ? -5.181  12.427  -12.951 1.0 86.674 1137 A 1 
ATOM 8936  C CG  . GLU A ? 1137 ? -5.191  13.858  -13.458 1.0 86.674 1137 A 1 
ATOM 8937  C CD  . GLU A ? 1137 ? -4.788  13.949  -14.914 1.0 86.674 1137 A 1 
ATOM 8938  O OE1 . GLU A ? 1137 ? -3.843  13.241  -15.314 1.0 86.674 1137 A 1 
ATOM 8939  O OE2 . GLU A ? 1137 ? -5.415  14.725  -15.656 1.0 86.674 1137 A 1 
ATOM 8940  N N   . VAL A ? 1138 ? -6.424  9.618   -12.130 1.0 89.377 1138 A 1 
ATOM 8941  C CA  . VAL A ? 1138 ? -6.262  8.214   -11.784 1.0 89.377 1138 A 1 
ATOM 8942  C C   . VAL A ? 1138 ? -7.073  7.346   -12.732 1.0 89.377 1138 A 1 
ATOM 8943  O O   . VAL A ? 1138 ? -6.598  6.310   -13.217 1.0 89.377 1138 A 1 
ATOM 8944  C CB  . VAL A ? 1138 ? -6.667  7.963   -10.318 1.0 89.377 1138 A 1 
ATOM 8945  C CG1 . VAL A ? 1138 ? -6.685  6.476   -10.015 1.0 89.377 1138 A 1 
ATOM 8946  C CG2 . VAL A ? 1138 ? -5.708  8.677   -9.381  1.0 89.377 1138 A 1 
ATOM 8947  N N   . GLN A ? 1139 ? -8.293  7.764   -13.021 1.0 88.347 1139 A 1 
ATOM 8948  C CA  . GLN A ? 1139 ? -9.155  6.967   -13.880 1.0 88.347 1139 A 1 
ATOM 8949  C C   . GLN A ? 1139 ? -8.585  6.838   -15.287 1.0 88.347 1139 A 1 
ATOM 8950  O O   . GLN A ? 1139 ? -8.735  5.798   -15.930 1.0 88.347 1139 A 1 
ATOM 8951  C CB  . GLN A ? 1139 ? -10.555 7.576   -13.917 1.0 88.347 1139 A 1 
ATOM 8952  C CG  . GLN A ? 1139 ? -11.616 6.635   -14.446 1.0 88.347 1139 A 1 
ATOM 8953  C CD  . GLN A ? 1139 ? -11.956 5.544   -13.467 1.0 88.347 1139 A 1 
ATOM 8954  O OE1 . GLN A ? 1139 ? -12.122 5.797   -12.276 1.0 88.347 1139 A 1 
ATOM 8955  N NE2 . GLN A ? 1139 ? -12.084 4.322   -13.961 1.0 88.347 1139 A 1 
ATOM 8956  N N   . GLU A ? 1140 ? -7.932  7.889   -15.776 1.0 84.18  1140 A 1 
ATOM 8957  C CA  . GLU A ? 1140 ? -7.355  7.830   -17.114 1.0 84.18  1140 A 1 
ATOM 8958  C C   . GLU A ? 1140 ? -6.283  6.754   -17.219 1.0 84.18  1140 A 1 
ATOM 8959  O O   . GLU A ? 1140 ? -6.145  6.107   -18.256 1.0 84.18  1140 A 1 
ATOM 8960  C CB  . GLU A ? 1140 ? -6.780  9.189   -17.504 1.0 84.18  1140 A 1 
ATOM 8961  C CG  . GLU A ? 1140 ? -7.829  10.248  -17.790 1.0 84.18  1140 A 1 
ATOM 8962  C CD  . GLU A ? 1140 ? -7.226  11.580  -18.196 1.0 84.18  1140 A 1 
ATOM 8963  O OE1 . GLU A ? 1140 ? -5.986  11.704  -18.186 1.0 84.18  1140 A 1 
ATOM 8964  O OE2 . GLU A ? 1140 ? -7.990  12.499  -18.526 1.0 84.18  1140 A 1 
ATOM 8965  N N   . VAL A ? 1141 ? -5.532  6.551   -16.149 1.0 83.7   1141 A 1 
ATOM 8966  C CA  . VAL A ? 1141 ? -4.494  5.532   -16.170 1.0 83.7   1141 A 1 
ATOM 8967  C C   . VAL A ? 1141 ? -5.113  4.143   -16.290 1.0 83.7   1141 A 1 
ATOM 8968  O O   . VAL A ? 1141 ? -4.681  3.320   -17.101 1.0 83.7   1141 A 1 
ATOM 8969  C CB  . VAL A ? 1141 ? -3.613  5.637   -14.911 1.0 83.7   1141 A 1 
ATOM 8970  C CG1 . VAL A ? 1141 ? -2.577  4.524   -14.910 1.0 83.7   1141 A 1 
ATOM 8971  C CG2 . VAL A ? 1141 ? -2.937  6.996   -14.861 1.0 83.7   1141 A 1 
ATOM 8972  N N   . TYR A ? 1142 ? -6.134  3.880   -15.495 1.0 86.277 1142 A 1 
ATOM 8973  C CA  . TYR A ? 1142 ? -6.780  2.574   -15.549 1.0 86.277 1142 A 1 
ATOM 8974  C C   . TYR A ? 1142 ? -7.526  2.371   -16.858 1.0 86.277 1142 A 1 
ATOM 8975  O O   . TYR A ? 1142 ? -7.521  1.269   -17.416 1.0 86.277 1142 A 1 
ATOM 8976  C CB  . TYR A ? 1142 ? -7.726  2.405   -14.360 1.0 86.277 1142 A 1 
ATOM 8977  C CG  . TYR A ? 1142 ? -7.013  2.168   -13.053 1.0 86.277 1142 A 1 
ATOM 8978  C CD1 . TYR A ? 1142 ? -6.518  0.906   -12.742 1.0 86.277 1142 A 1 
ATOM 8979  C CD2 . TYR A ? 1142 ? -6.838  3.190   -12.133 1.0 86.277 1142 A 1 
ATOM 8980  C CE1 . TYR A ? 1142 ? -5.862  0.673   -11.547 1.0 86.277 1142 A 1 
ATOM 8981  C CE2 . TYR A ? 1142 ? -6.182  2.966   -10.935 1.0 86.277 1142 A 1 
ATOM 8982  C CZ  . TYR A ? 1142 ? -5.696  1.706   -10.644 1.0 86.277 1142 A 1 
ATOM 8983  O OH  . TYR A ? 1142 ? -5.047  1.476   -9.462  1.0 86.277 1142 A 1 
ATOM 8984  N N   . ARG A ? 1143 ? -8.173  3.414   -17.357 1.0 83.77  1143 A 1 
ATOM 8985  C CA  . ARG A ? 1143 ? -8.907  3.287   -18.608 1.0 83.77  1143 A 1 
ATOM 8986  C C   . ARG A ? 1143 ? -7.973  3.021   -19.774 1.0 83.77  1143 A 1 
ATOM 8987  O O   . ARG A ? 1143 ? -8.339  2.300   -20.711 1.0 83.77  1143 A 1 
ATOM 8988  C CB  . ARG A ? 1143 ? -9.736  4.545   -18.863 1.0 83.77  1143 A 1 
ATOM 8989  C CG  . ARG A ? 1143 ? -10.919 4.694   -17.931 1.0 83.77  1143 A 1 
ATOM 8990  C CD  . ARG A ? 1143 ? -11.594 6.045   -18.082 1.0 83.77  1143 A 1 
ATOM 8991  N NE  . ARG A ? 1143 ? -12.764 6.170   -17.227 1.0 83.77  1143 A 1 
ATOM 8992  C CZ  . ARG A ? 1143 ? -13.416 7.302   -17.010 1.0 83.77  1143 A 1 
ATOM 8993  N NH1 . ARG A ? 1143 ? -13.023 8.429   -17.588 1.0 83.77  1143 A 1 
ATOM 8994  N NH2 . ARG A ? 1143 ? -14.471 7.308   -16.208 1.0 83.77  1143 A 1 
ATOM 8995  N N   . ALA A ? 1144 ? -6.782  3.587   -19.737 1.0 77.257 1144 A 1 
ATOM 8996  C CA  . ALA A ? 1144 ? -5.823  3.328   -20.799 1.0 77.257 1144 A 1 
ATOM 8997  C C   . ALA A ? 1144 ? -5.417  1.864   -20.844 1.0 77.257 1144 A 1 
ATOM 8998  O O   . ALA A ? 1144 ? -5.073  1.346   -21.908 1.0 77.257 1144 A 1 
ATOM 8999  C CB  . ALA A ? 1144 ? -4.595  4.216   -20.622 1.0 77.257 1144 A 1 
ATOM 9000  N N   . GLN A ? 1145 ? -5.454  1.193   -19.706 1.0 74.475 1145 A 1 
ATOM 9001  C CA  . GLN A ? 1145 ? -5.127  -0.219  -19.637 1.0 74.475 1145 A 1 
ATOM 9002  C C   . GLN A ? 1145 ? -6.355  -1.115  -19.747 1.0 74.475 1145 A 1 
ATOM 9003  O O   . GLN A ? 1145 ? -6.234  -2.336  -19.613 1.0 74.475 1145 A 1 
ATOM 9004  C CB  . GLN A ? 1145 ? -4.386  -0.523  -18.339 1.0 74.475 1145 A 1 
ATOM 9005  C CG  . GLN A ? 1145 ? -3.062  0.206   -18.214 1.0 74.475 1145 A 1 
ATOM 9006  C CD  . GLN A ? 1145 ? -2.041  -0.273  -19.221 1.0 74.475 1145 A 1 
ATOM 9007  O OE1 . GLN A ? 1145 ? -2.009  -1.451  -19.567 1.0 74.475 1145 A 1 
ATOM 9008  N NE2 . GLN A ? 1145 ? -1.199  0.629   -19.690 1.0 74.475 1145 A 1 
ATOM 9009  N N   . GLY A ? 1146 ? -7.513  -0.547  -19.993 1.0 77.823 1146 A 1 
ATOM 9010  C CA  . GLY A ? 1146 ? -8.720  -1.339  -20.116 1.0 77.823 1146 A 1 
ATOM 9011  C C   . GLY A ? 1146 ? -9.260  -1.867  -18.808 1.0 77.823 1146 A 1 
ATOM 9012  O O   . GLY A ? 1146 ? -10.021 -2.839  -18.809 1.0 77.823 1146 A 1 
ATOM 9013  N N   . VAL A ? 1147 ? -8.903  -1.253  -17.703 1.0 79.168 1147 A 1 
ATOM 9014  C CA  . VAL A ? 1147 ? -9.369  -1.666  -16.389 1.0 79.168 1147 A 1 
ATOM 9015  C C   . VAL A ? 1147 ? -10.567 -0.817  -16.004 1.0 79.168 1147 A 1 
ATOM 9016  O O   . VAL A ? 1147 ? -10.527 0.411   -16.103 1.0 79.168 1147 A 1 
ATOM 9017  C CB  . VAL A ? 1147 ? -8.253  -1.541  -15.335 1.0 79.168 1147 A 1 
ATOM 9018  C CG1 . VAL A ? 1147 ? -8.771  -1.942  -13.963 1.0 79.168 1147 A 1 
ATOM 9019  C CG2 . VAL A ? 1147 ? -7.063  -2.401  -15.735 1.0 79.168 1147 A 1 
ATOM 9020  N N   . SER A ? 1148 ? -11.634 -1.469  -15.575 1.0 80.928 1148 A 1 
ATOM 9021  C CA  . SER A ? 1148 ? -12.877 -0.797  -15.230 1.0 80.928 1148 A 1 
ATOM 9022  C C   . SER A ? 1148 ? -12.994 -0.681  -13.718 1.0 80.928 1148 A 1 
ATOM 9023  O O   . SER A ? 1148 ? -13.160 -1.685  -13.019 1.0 80.928 1148 A 1 
ATOM 9024  C CB  . SER A ? 1148 ? -14.079 -1.544  -15.801 1.0 80.928 1148 A 1 
ATOM 9025  O OG  . SER A ? 1148 ? -15.287 -0.901  -15.444 1.0 80.928 1148 A 1 
ATOM 9026  N N   . ILE A ? 1149 ? -12.903 0.541   -13.221 1.0 87.566 1149 A 1 
ATOM 9027  C CA  . ILE A ? 1149 ? -13.064 0.846   -11.809 1.0 87.566 1149 A 1 
ATOM 9028  C C   . ILE A ? 1149 ? -14.019 2.015   -11.694 1.0 87.566 1149 A 1 
ATOM 9029  O O   . ILE A ? 1149 ? -13.841 3.038   -12.360 1.0 87.566 1149 A 1 
ATOM 9030  C CB  . ILE A ? 1149 ? -11.725 1.185   -11.126 1.0 87.566 1149 A 1 
ATOM 9031  C CG1 . ILE A ? 1149 ? -10.751 0.012   -11.251 1.0 87.566 1149 A 1 
ATOM 9032  C CG2 . ILE A ? 1149 ? -11.956 1.519   -9.660  1.0 87.566 1149 A 1 
ATOM 9033  C CD1 . ILE A ? 1149 ? -9.378  0.315   -10.699 1.0 87.566 1149 A 1 
ATOM 9034  N N   . HIS A ? 1150 ? -15.033 1.869   -10.859 1.0 89.643 1150 A 1 
ATOM 9035  C CA  . HIS A ? 1150 ? -15.994 2.950   -10.686 1.0 89.643 1150 A 1 
ATOM 9036  C C   . HIS A ? 1150 ? -15.340 4.131   -9.989  1.0 89.643 1150 A 1 
ATOM 9037  O O   . HIS A ? 1150 ? -14.469 3.967   -9.135  1.0 89.643 1150 A 1 
ATOM 9038  C CB  . HIS A ? 1150 ? -17.208 2.470   -9.896  1.0 89.643 1150 A 1 
ATOM 9039  C CG  . HIS A ? 1150 ? -18.417 3.331   -10.094 1.0 89.643 1150 A 1 
ATOM 9040  N ND1 . HIS A ? 1150 ? -18.564 4.562   -9.491  1.0 89.643 1150 A 1 
ATOM 9041  C CD2 . HIS A ? 1150 ? -19.529 3.136   -10.833 1.0 89.643 1150 A 1 
ATOM 9042  C CE1 . HIS A ? 1150 ? -19.719 5.081   -9.859  1.0 89.643 1150 A 1 
ATOM 9043  N NE2 . HIS A ? 1150 ? -20.326 4.240   -10.672 1.0 89.643 1150 A 1 
ATOM 9044  N N   . ASP A ? 1151 ? -15.788 5.330   -10.349 1.0 89.312 1151 A 1 
ATOM 9045  C CA  . ASP A ? 1151 ? -15.195 6.540   -9.801  1.0 89.312 1151 A 1 
ATOM 9046  C C   . ASP A ? 1151 ? -15.358 6.633   -8.292  1.0 89.312 1151 A 1 
ATOM 9047  O O   . ASP A ? 1151 ? -14.539 7.266   -7.622  1.0 89.312 1151 A 1 
ATOM 9048  C CB  . ASP A ? 1151 ? -15.814 7.776   -10.457 1.0 89.312 1151 A 1 
ATOM 9049  C CG  . ASP A ? 1151 ? -15.435 7.905   -11.919 1.0 89.312 1151 A 1 
ATOM 9050  O OD1 . ASP A ? 1151 ? -14.512 7.197   -12.366 1.0 89.312 1151 A 1 
ATOM 9051  O OD2 . ASP A ? 1151 ? -16.062 8.723   -12.621 1.0 89.312 1151 A 1 
ATOM 9052  N N   . LYS A ? 1152 ? -16.401 6.033   -7.736  1.0 88.22  1152 A 1 
ATOM 9053  C CA  . LYS A ? 1152 ? -16.657 6.174   -6.309  1.0 88.22  1152 A 1 
ATOM 9054  C C   . LYS A ? 1152 ? -15.528 5.592   -5.472  1.0 88.22  1152 A 1 
ATOM 9055  O O   . LYS A ? 1152 ? -15.243 6.091   -4.380  1.0 88.22  1152 A 1 
ATOM 9056  C CB  . LYS A ? 1152 ? -17.992 5.518   -5.943  1.0 88.22  1152 A 1 
ATOM 9057  C CG  . LYS A ? 1152 ? -18.027 4.014   -6.105  1.0 88.22  1152 A 1 
ATOM 9058  C CD  . LYS A ? 1152 ? -19.390 3.457   -5.707  1.0 88.22  1152 A 1 
ATOM 9059  C CE  . LYS A ? 1152 ? -20.479 3.901   -6.659  1.0 88.22  1152 A 1 
ATOM 9060  N NZ  . LYS A ? 1152 ? -21.798 3.299   -6.317  1.0 88.22  1152 A 1 
ATOM 9061  N N   . HIS A ? 1153 ? -14.874 4.547   -5.962  1.0 91.509 1153 A 1 
ATOM 9062  C CA  . HIS A ? 1153 ? -13.766 3.974   -5.219  1.0 91.509 1153 A 1 
ATOM 9063  C C   . HIS A ? 1153 ? -12.588 4.937   -5.150  1.0 91.509 1153 A 1 
ATOM 9064  O O   . HIS A ? 1153 ? -11.951 5.084   -4.103  1.0 91.509 1153 A 1 
ATOM 9065  C CB  . HIS A ? 1153 ? -13.339 2.653   -5.855  1.0 91.509 1153 A 1 
ATOM 9066  C CG  . HIS A ? 1153 ? -14.431 1.615   -5.856  1.0 91.509 1153 A 1 
ATOM 9067  N ND1 . HIS A ? 1153 ? -15.092 1.222   -4.719  1.0 91.509 1153 A 1 
ATOM 9068  C CD2 . HIS A ? 1153 ? -14.966 0.903   -6.875  1.0 91.509 1153 A 1 
ATOM 9069  C CE1 . HIS A ? 1153 ? -15.986 0.303   -5.033  1.0 91.509 1153 A 1 
ATOM 9070  N NE2 . HIS A ? 1153 ? -15.934 0.095   -6.336  1.0 91.509 1153 A 1 
ATOM 9071  N N   . ILE A ? 1154 ? -12.296 5.608   -6.250  1.0 91.165 1154 A 1 
ATOM 9072  C CA  . ILE A ? 1154 ? -11.227 6.592   -6.251  1.0 91.165 1154 A 1 
ATOM 9073  C C   . ILE A ? 1154 ? -11.624 7.799   -5.418  1.0 91.165 1154 A 1 
ATOM 9074  O O   . ILE A ? 1154 ? -10.792 8.396   -4.725  1.0 91.165 1154 A 1 
ATOM 9075  C CB  . ILE A ? 1154 ? -10.877 6.995   -7.692  1.0 91.165 1154 A 1 
ATOM 9076  C CG1 . ILE A ? 1154 ? -10.556 5.742   -8.521  1.0 91.165 1154 A 1 
ATOM 9077  C CG2 . ILE A ? 1154 ? -9.701  7.946   -7.713  1.0 91.165 1154 A 1 
ATOM 9078  C CD1 . ILE A ? 1154 ? -10.364 6.021   -9.989  1.0 91.165 1154 A 1 
ATOM 9079  N N   . GLU A ? 1155 ? -12.897 8.167   -5.464  1.0 91.366 1155 A 1 
ATOM 9080  C CA  . GLU A ? 1155 ? -13.371 9.296   -4.676  1.0 91.366 1155 A 1 
ATOM 9081  C C   . GLU A ? 1155 ? -13.198 9.045   -3.185  1.0 91.366 1155 A 1 
ATOM 9082  O O   . GLU A ? 1155 ? -12.893 9.969   -2.425  1.0 91.366 1155 A 1 
ATOM 9083  C CB  . GLU A ? 1155 ? -14.834 9.584   -4.999  1.0 91.366 1155 A 1 
ATOM 9084  C CG  . GLU A ? 1155 ? -15.066 10.095  -6.408  1.0 91.366 1155 A 1 
ATOM 9085  C CD  . GLU A ? 1155 ? -16.530 10.155  -6.777  1.0 91.366 1155 A 1 
ATOM 9086  O OE1 . GLU A ? 1155 ? -17.379 9.794   -5.935  1.0 91.366 1155 A 1 
ATOM 9087  O OE2 . GLU A ? 1155 ? -16.844 10.558  -7.911  1.0 91.366 1155 A 1 
ATOM 9088  N N   . VAL A ? 1156 ? -13.381 7.809   -2.752  1.0 91.275 1156 A 1 
ATOM 9089  C CA  . VAL A ? 1156 ? -13.186 7.476   -1.347  1.0 91.275 1156 A 1 
ATOM 9090  C C   . VAL A ? 1156 ? -11.745 7.760   -0.932  1.0 91.275 1156 A 1 
ATOM 9091  O O   . VAL A ? 1156 ? -11.492 8.345   0.128   1.0 91.275 1156 A 1 
ATOM 9092  C CB  . VAL A ? 1156 ? -13.564 6.006   -1.083  1.0 91.275 1156 A 1 
ATOM 9093  C CG1 . VAL A ? 1156 ? -13.100 5.579   0.297   1.0 91.275 1156 A 1 
ATOM 9094  C CG2 . VAL A ? 1156 ? -15.064 5.824   -1.212  1.0 91.275 1156 A 1 
ATOM 9095  N N   . ILE A ? 1157 ? -10.794 7.367   -1.765  1.0 91.293 1157 A 1 
ATOM 9096  C CA  . ILE A ? 1157 ? -9.393  7.609   -1.442  1.0 91.293 1157 A 1 
ATOM 9097  C C   . ILE A ? 1157 ? -9.081  9.096   -1.480  1.0 91.293 1157 A 1 
ATOM 9098  O O   . ILE A ? 1157 ? -8.421  9.637   -0.585  1.0 91.293 1157 A 1 
ATOM 9099  C CB  . ILE A ? 1157 ? -8.483  6.824   -2.398  1.0 91.293 1157 A 1 
ATOM 9100  C CG1 . ILE A ? 1157 ? -8.819  5.330   -2.331  1.0 91.293 1157 A 1 
ATOM 9101  C CG2 . ILE A ? 1157 ? -7.031  7.071   -2.045  1.0 91.293 1157 A 1 
ATOM 9102  C CD1 . ILE A ? 1157 ? -8.637  4.710   -0.972  1.0 91.293 1157 A 1 
ATOM 9103  N N   . VAL A ? 1158 ? -9.559  9.780   -2.509  1.0 91.328 1158 A 1 
ATOM 9104  C CA  . VAL A ? 1158 ? -9.297  11.206  -2.634  1.0 91.328 1158 A 1 
ATOM 9105  C C   . VAL A ? 1158 ? -9.900  11.973  -1.464  1.0 91.328 1158 A 1 
ATOM 9106  O O   . VAL A ? 1158 ? -9.334  12.963  -0.993  1.0 91.328 1158 A 1 
ATOM 9107  C CB  . VAL A ? 1158 ? -9.837  11.728  -3.979  1.0 91.328 1158 A 1 
ATOM 9108  C CG1 . VAL A ? 1158 ? -9.732  13.238  -4.060  1.0 91.328 1158 A 1 
ATOM 9109  C CG2 . VAL A ? 1158 ? -9.065  11.093  -5.126  1.0 91.328 1158 A 1 
ATOM 9110  N N   . ARG A ? 1159 ? -11.048 11.531  -0.995  1.0 89.355 1159 A 1 
ATOM 9111  C CA  . ARG A ? 1159 ? -11.655 12.155  0.169   1.0 89.355 1159 A 1 
ATOM 9112  C C   . ARG A ? 1159 ? -10.712 12.135  1.363   1.0 89.355 1159 A 1 
ATOM 9113  O O   . ARG A ? 1159 ? -10.622 13.114  2.111   1.0 89.355 1159 A 1 
ATOM 9114  C CB  . ARG A ? 1159 ? -12.966 11.444  0.506   1.0 89.355 1159 A 1 
ATOM 9115  C CG  . ARG A ? 1159 ? -13.592 11.816  1.836   1.0 89.355 1159 A 1 
ATOM 9116  C CD  . ARG A ? 1159 ? -14.784 10.926  2.116   1.0 89.355 1159 A 1 
ATOM 9117  N NE  . ARG A ? 1159 ? -15.306 11.093  3.466   1.0 89.355 1159 A 1 
ATOM 9118  C CZ  . ARG A ? 1159 ? -16.287 11.926  3.802   1.0 89.355 1159 A 1 
ATOM 9119  N NH1 . ARG A ? 1159 ? -16.854 12.686  2.884   1.0 89.355 1159 A 1 
ATOM 9120  N NH2 . ARG A ? 1159 ? -16.690 11.987  5.064   1.0 89.355 1159 A 1 
ATOM 9121  N N   . GLN A ? 1160 ? -9.992  11.050  1.554   1.0 87.988 1160 A 1 
ATOM 9122  C CA  . GLN A ? 1160 ? -9.071  10.941  2.675   1.0 87.988 1160 A 1 
ATOM 9123  C C   . GLN A ? 1160 ? -7.811  11.773  2.469   1.0 87.988 1160 A 1 
ATOM 9124  O O   . GLN A ? 1160 ? -7.147  12.136  3.447   1.0 87.988 1160 A 1 
ATOM 9125  C CB  . GLN A ? 1160 ? -8.694  9.480   2.911   1.0 87.988 1160 A 1 
ATOM 9126  C CG  . GLN A ? 1160 ? -9.874  8.580   3.210   1.0 87.988 1160 A 1 
ATOM 9127  C CD  . GLN A ? 1160 ? -10.674 9.070   4.384   1.0 87.988 1160 A 1 
ATOM 9128  O OE1 . GLN A ? 1160 ? -11.800 9.557   4.237   1.0 87.988 1160 A 1 
ATOM 9129  N NE2 . GLN A ? 1160 ? -10.100 8.962   5.575   1.0 87.988 1160 A 1 
ATOM 9130  N N   . MET A ? 1161 ? -7.481  12.085  1.237   1.0 89.321 1161 A 1 
ATOM 9131  C CA  . MET A ? 1161 ? -6.290  12.876  0.963   1.0 89.321 1161 A 1 
ATOM 9132  C C   . MET A ? 1161 ? -6.455  14.330  1.373   1.0 89.321 1161 A 1 
ATOM 9133  O O   . MET A ? 1161 ? -5.461  15.038  1.548   1.0 89.321 1161 A 1 
ATOM 9134  C CB  . MET A ? 1161 ? -5.930  12.788  -0.518  1.0 89.321 1161 A 1 
ATOM 9135  C CG  . MET A ? 1161 ? -5.622  11.382  -0.995  1.0 89.321 1161 A 1 
ATOM 9136  S SD  . MET A ? 1161 ? -5.351  11.284  -2.766  1.0 89.321 1161 A 1 
ATOM 9137  C CE  . MET A ? 1161 ? -3.863  12.268  -2.941  1.0 89.321 1161 A 1 
ATOM 9138  N N   . LEU A ? 1162 ? -7.675  14.787  1.521   1.0 87.762 1162 A 1 
ATOM 9139  C CA  . LEU A ? 1162 ? -7.978  16.166  1.893   1.0 87.762 1162 A 1 
ATOM 9140  C C   . LEU A ? 1162 ? -8.687  16.248  3.236   1.0 87.762 1162 A 1 
ATOM 9141  O O   . LEU A ? 1162 ? -9.411  17.208  3.505   1.0 87.762 1162 A 1 
ATOM 9142  C CB  . LEU A ? 1162 ? -8.823  16.832  0.803   1.0 87.762 1162 A 1 
ATOM 9143  C CG  . LEU A ? 1162 ? -8.074  17.127  -0.499  1.0 87.762 1162 A 1 
ATOM 9144  C CD1 . LEU A ? 1162 ? -9.051  17.305  -1.643  1.0 87.762 1162 A 1 
ATOM 9145  C CD2 . LEU A ? 1162 ? -7.212  18.365  -0.327  1.0 87.762 1162 A 1 
ATOM 9146  N N   . ARG A ? 1163 ? -8.488  15.275  4.097   1.0 81.912 1163 A 1 
ATOM 9147  C CA  . ARG A ? 1163 ? -9.150  15.238  5.389   1.0 81.912 1163 A 1 
ATOM 9148  C C   . ARG A ? 1163 ? -8.541  16.213  6.395   1.0 81.912 1163 A 1 
ATOM 9149  O O   . ARG A ? 1163 ? -9.214  16.632  7.332   1.0 81.912 1163 A 1 
ATOM 9150  C CB  . ARG A ? 1163 ? -9.112  13.811  5.937   1.0 81.912 1163 A 1 
ATOM 9151  C CG  . ARG A ? 1163 ? -9.718  13.620  7.314   1.0 81.912 1163 A 1 
ATOM 9152  C CD  . ARG A ? 1163 ? -11.178 14.013  7.365   1.0 81.912 1163 A 1 
ATOM 9153  N NE  . ARG A ? 1163 ? -12.012 13.229  6.458   1.0 81.912 1163 A 1 
ATOM 9154  C CZ  . ARG A ? 1163 ? -12.599 12.096  6.793   1.0 81.912 1163 A 1 
ATOM 9155  N NH1 . ARG A ? 1163 ? -12.450 11.597  8.012   1.0 81.912 1163 A 1 
ATOM 9156  N NH2 . ARG A ? 1163 ? -13.327 11.449  5.900   1.0 81.912 1163 A 1 
ATOM 9157  N N   . ARG A ? 1164 ? -7.288  16.587  6.214   1.0 81.804 1164 A 1 
ATOM 9158  C CA  . ARG A ? 1164 ? -6.580  17.392  7.196   1.0 81.804 1164 A 1 
ATOM 9159  C C   . ARG A ? 1164 ? -6.450  18.832  6.733   1.0 81.804 1164 A 1 
ATOM 9160  O O   . ARG A ? 1164 ? -6.497  19.131  5.535   1.0 81.804 1164 A 1 
ATOM 9161  C CB  . ARG A ? 1164 ? -5.186  16.821  7.471   1.0 81.804 1164 A 1 
ATOM 9162  C CG  . ARG A ? 1164 ? -5.187  15.459  8.142   1.0 81.804 1164 A 1 
ATOM 9163  C CD  . ARG A ? 1164 ? -5.795  15.539  9.526   1.0 81.804 1164 A 1 
ATOM 9164  N NE  . ARG A ? 1164 ? -5.454  14.398  10.370  1.0 81.804 1164 A 1 
ATOM 9165  C CZ  . ARG A ? 1164 ? -6.073  13.226  10.334  1.0 81.804 1164 A 1 
ATOM 9166  N NH1 . ARG A ? 1164 ? -7.058  13.023  9.481   1.0 81.804 1164 A 1 
ATOM 9167  N NH2 . ARG A ? 1164 ? -5.681  12.254  11.141  1.0 81.804 1164 A 1 
ATOM 9168  N N   . VAL A ? 1165 ? -6.279  19.717  7.687   1.0 83.411 1165 A 1 
ATOM 9169  C CA  . VAL A ? 1165 ? -5.949  21.111  7.454   1.0 83.411 1165 A 1 
ATOM 9170  C C   . VAL A ? 1165 ? -4.699  21.442  8.246   1.0 83.411 1165 A 1 
ATOM 9171  O O   . VAL A ? 1165 ? -4.473  20.902  9.328   1.0 83.411 1165 A 1 
ATOM 9172  C CB  . VAL A ? 1165 ? -7.099  22.062  7.841   1.0 83.411 1165 A 1 
ATOM 9173  C CG1 . VAL A ? 1165 ? -8.325  21.789  6.988   1.0 83.411 1165 A 1 
ATOM 9174  C CG2 . VAL A ? 1165 ? -7.428  21.927  9.316   1.0 83.411 1165 A 1 
ATOM 9175  N N   . THR A ? 1166 ? -3.877  22.304  7.694   1.0 80.105 1166 A 1 
ATOM 9176  C CA  . THR A ? 1166 ? -2.679  22.742  8.388   1.0 80.105 1166 A 1 
ATOM 9177  C C   . THR A ? 1166 ? -2.994  23.978  9.223   1.0 80.105 1166 A 1 
ATOM 9178  O O   . THR A ? 1166 ? -3.702  24.881  8.769   1.0 80.105 1166 A 1 
ATOM 9179  C CB  . THR A ? 1166 ? -1.542  23.041  7.405   1.0 80.105 1166 A 1 
ATOM 9180  O OG1 . THR A ? 1166 ? -0.360  23.394  8.124   1.0 80.105 1166 A 1 
ATOM 9181  C CG2 . THR A ? 1166 ? -1.913  24.161  6.458   1.0 80.105 1166 A 1 
ATOM 9182  N N   . ILE A ? 1167 ? -2.479  24.010  10.438  1.0 77.465 1167 A 1 
ATOM 9183  C CA  . ILE A ? 1167 ? -2.745  25.103  11.359  1.0 77.465 1167 A 1 
ATOM 9184  C C   . ILE A ? 1167 ? -1.755  26.227  11.102  1.0 77.465 1167 A 1 
ATOM 9185  O O   . ILE A ? 1167 ? -0.539  26.027  11.150  1.0 77.465 1167 A 1 
ATOM 9186  C CB  . ILE A ? 1167 ? -2.655  24.628  12.814  1.0 77.465 1167 A 1 
ATOM 9187  C CG1 . ILE A ? 1167 ? -3.647  23.484  13.056  1.0 77.465 1167 A 1 
ATOM 9188  C CG2 . ILE A ? 1167 ? -2.931  25.776  13.758  1.0 77.465 1167 A 1 
ATOM 9189  C CD1 . ILE A ? 1167 ? -5.088  23.859  12.802  1.0 77.465 1167 A 1 
ATOM 9190  N N   . ILE A ? 1168 ? -2.277  27.400  10.805  1.0 75.933 1168 A 1 
ATOM 9191  C CA  . ILE A ? 1168 ? -1.445  28.573  10.598  1.0 75.933 1168 A 1 
ATOM 9192  C C   . ILE A ? 1168 ? -1.248  29.322  11.906  1.0 75.933 1168 A 1 
ATOM 9193  O O   . ILE A ? 1168 ? -0.125  29.662  12.283  1.0 75.933 1168 A 1 
ATOM 9194  C CB  . ILE A ? 1168 ? -2.061  29.498  9.531   1.0 75.933 1168 A 1 
ATOM 9195  C CG1 . ILE A ? 1168 ? -2.294  28.720  8.234   1.0 75.933 1168 A 1 
ATOM 9196  C CG2 . ILE A ? 1168 ? -1.156  30.690  9.282   1.0 75.933 1168 A 1 
ATOM 9197  C CD1 . ILE A ? 1168 ? -1.044  28.135  7.627   1.0 75.933 1168 A 1 
ATOM 9198  N N   . ASP A ? 1169 ? -2.329  29.585  12.600  1.0 73.09  1169 A 1 
ATOM 9199  C CA  . ASP A ? 1169 ? -2.296  30.276  13.885  1.0 73.09  1169 A 1 
ATOM 9200  C C   . ASP A ? 1169 ? -3.167  29.516  14.863  1.0 73.09  1169 A 1 
ATOM 9201  O O   . ASP A ? 1169 ? -4.305  29.169  14.554  1.0 73.09  1169 A 1 
ATOM 9202  C CB  . ASP A ? 1169 ? -2.776  31.719  13.740  1.0 73.09  1169 A 1 
ATOM 9203  C CG  . ASP A ? 1169 ? -2.574  32.534  15.007  1.0 73.09  1169 A 1 
ATOM 9204  O OD1 . ASP A ? 1169 ? -2.017  32.000  15.991  1.0 73.09  1169 A 1 
ATOM 9205  O OD2 . ASP A ? 1169 ? -2.970  33.720  15.018  1.0 73.09  1169 A 1 
ATOM 9206  N N   . SER A ? 1170 ? -2.629  29.265  16.044  1.0 65.412 1170 A 1 
ATOM 9207  C CA  . SER A ? 1170 ? -3.351  28.493  17.044  1.0 65.412 1170 A 1 
ATOM 9208  C C   . SER A ? 1170 ? -4.514  29.259  17.655  1.0 65.412 1170 A 1 
ATOM 9209  O O   . SER A ? 1170 ? -5.480  28.647  18.110  1.0 65.412 1170 A 1 
ATOM 9210  C CB  . SER A ? 1170 ? -2.398  28.049  18.152  1.0 65.412 1170 A 1 
ATOM 9211  O OG  . SER A ? 1170 ? -1.845  29.162  18.821  1.0 65.412 1170 A 1 
ATOM 9212  N N   . GLY A ? 1171 ? -4.418  30.564  17.667  1.0 72.031 1171 A 1 
ATOM 9213  C CA  . GLY A ? 1171 ? -5.450  31.353  18.304  1.0 72.031 1171 A 1 
ATOM 9214  C C   . GLY A ? 1171 ? -5.578  31.012  19.771  1.0 72.031 1171 A 1 
ATOM 9215  O O   . GLY A ? 1171 ? -4.583  30.943  20.501  1.0 72.031 1171 A 1 
ATOM 9216  N N   . SER A ? 1172 ? -6.800  30.782  20.221  1.0 70.115 1172 A 1 
ATOM 9217  C CA  . SER A ? 1172 ? -7.065  30.372  21.593  1.0 70.115 1172 A 1 
ATOM 9218  C C   . SER A ? 1172 ? -7.189  28.867  21.741  1.0 70.115 1172 A 1 
ATOM 9219  O O   . SER A ? 1172 ? -7.504  28.382  22.829  1.0 70.115 1172 A 1 
ATOM 9220  C CB  . SER A ? 1172 ? -8.333  31.048  22.114  1.0 70.115 1172 A 1 
ATOM 9221  O OG  . SER A ? 1172 ? -8.187  32.454  22.143  1.0 70.115 1172 A 1 
ATOM 9222  N N   . THR A ? 1173 ? -6.951  28.123  20.671  1.0 61.57  1173 A 1 
ATOM 9223  C CA  . THR A ? 1173 ? -7.003  26.674  20.731  1.0 61.57  1173 A 1 
ATOM 9224  C C   . THR A ? 1173 ? -5.660  26.123  21.189  1.0 61.57  1173 A 1 
ATOM 9225  O O   . THR A ? 1173 ? -4.662  26.846  21.291  1.0 61.57  1173 A 1 
ATOM 9226  C CB  . THR A ? 1173 ? -7.358  26.077  19.367  1.0 61.57  1173 A 1 
ATOM 9227  O OG1 . THR A ? 1173 ? -6.307  26.377  18.435  1.0 61.57  1173 A 1 
ATOM 9228  C CG2 . THR A ? 1173 ? -8.655  26.670  18.851  1.0 61.57  1173 A 1 
ATOM 9229  N N   . GLU A ? 1174 ? -5.643  24.839  21.459  1.0 65.805 1174 A 1 
ATOM 9230  C CA  . GLU A ? 1174 ? -4.412  24.162  21.826  1.0 65.805 1174 A 1 
ATOM 9231  C C   . GLU A ? 1174 ? -3.713  23.550  20.623  1.0 65.805 1174 A 1 
ATOM 9232  O O   . GLU A ? 1174 ? -2.771  22.775  20.785  1.0 65.805 1174 A 1 
ATOM 9233  C CB  . GLU A ? 1174 ? -4.691  23.085  22.872  1.0 65.805 1174 A 1 
ATOM 9234  C CG  . GLU A ? 1174 ? -5.174  23.630  24.198  1.0 65.805 1174 A 1 
ATOM 9235  C CD  . GLU A ? 1174 ? -5.404  22.548  25.228  1.0 65.805 1174 A 1 
ATOM 9236  O OE1 . GLU A ? 1174 ? -5.331  21.362  24.872  1.0 65.805 1174 A 1 
ATOM 9237  O OE2 . GLU A ? 1174 ? -5.657  22.890  26.392  1.0 65.805 1174 A 1 
ATOM 9238  N N   . PHE A ? 1175 ? -4.159  23.883  19.422  1.0 68.619 1175 A 1 
ATOM 9239  C CA  . PHE A ? 1175 ? -3.494  23.405  18.226  1.0 68.619 1175 A 1 
ATOM 9240  C C   . PHE A ? 1175 ? -2.110  24.032  18.115  1.0 68.619 1175 A 1 
ATOM 9241  O O   . PHE A ? 1175 ? -1.888  25.175  18.513  1.0 68.619 1175 A 1 
ATOM 9242  C CB  . PHE A ? 1175 ? -4.307  23.737  16.974  1.0 68.619 1175 A 1 
ATOM 9243  C CG  . PHE A ? 1175 ? -5.650  23.069  16.944  1.0 68.619 1175 A 1 
ATOM 9244  C CD1 . PHE A ? 1175 ? -5.844  21.824  17.516  1.0 68.619 1175 A 1 
ATOM 9245  C CD2 . PHE A ? 1175 ? -6.725  23.689  16.318  1.0 68.619 1175 A 1 
ATOM 9246  C CE1 . PHE A ? 1175 ? -7.081  21.218  17.482  1.0 68.619 1175 A 1 
ATOM 9247  C CE2 . PHE A ? 1175 ? -7.962  23.084  16.282  1.0 68.619 1175 A 1 
ATOM 9248  C CZ  . PHE A ? 1175 ? -8.141  21.848  16.866  1.0 68.619 1175 A 1 
ATOM 9249  N N   . LEU A ? 1176 ? -1.184  23.292  17.556  1.0 66.56  1176 A 1 
ATOM 9250  C CA  . LEU A ? 1176 ? 0.175   23.762  17.354  1.0 66.56  1176 A 1 
ATOM 9251  C C   . LEU A ? 1176 ? 0.332   24.274  15.929  1.0 66.56  1176 A 1 
ATOM 9252  O O   . LEU A ? 1176 ? -0.107  23.621  14.981  1.0 66.56  1176 A 1 
ATOM 9253  C CB  . LEU A ? 1176 ? 1.183   22.648  17.620  1.0 66.56  1176 A 1 
ATOM 9254  C CG  . LEU A ? 1176 ? 1.202   22.085  19.037  1.0 66.56  1176 A 1 
ATOM 9255  C CD1 . LEU A ? 1176 ? 2.161   20.913  19.132  1.0 66.56  1176 A 1 
ATOM 9256  C CD2 . LEU A ? 1176 ? 1.570   23.172  20.030  1.0 66.56  1176 A 1 
ATOM 9257  N N   . PRO A ? 1177 ? 0.934   25.432  15.758  1.0 65.956 1177 A 1 
ATOM 9258  C CA  . PRO A ? 1177 ? 1.152   25.934  14.401  1.0 65.956 1177 A 1 
ATOM 9259  C C   . PRO A ? 1177 ? 1.992   24.957  13.588  1.0 65.956 1177 A 1 
ATOM 9260  O O   . PRO A ? 1177 ? 2.987   24.419  14.068  1.0 65.956 1177 A 1 
ATOM 9261  C CB  . PRO A ? 1177 ? 1.882   27.263  14.628  1.0 65.956 1177 A 1 
ATOM 9262  C CG  . PRO A ? 1177 ? 1.493   27.680  16.001  1.0 65.956 1177 A 1 
ATOM 9263  C CD  . PRO A ? 1177 ? 1.342   26.410  16.783  1.0 65.956 1177 A 1 
ATOM 9264  N N   . GLY A ? 1178 ? 1.574   24.739  12.350  1.0 71.452 1178 A 1 
ATOM 9265  C CA  . GLY A ? 1178 ? 2.243   23.809  11.473  1.0 71.452 1178 A 1 
ATOM 9266  C C   . GLY A ? 1178 ? 1.756   22.381  11.555  1.0 71.452 1178 A 1 
ATOM 9267  O O   . GLY A ? 1178 ? 2.119   21.564  10.704  1.0 71.452 1178 A 1 
ATOM 9268  N N   . SER A ? 1179 ? 0.942   22.055  12.540  1.0 70.332 1179 A 1 
ATOM 9269  C CA  . SER A ? 1179 ? 0.443   20.700  12.693  1.0 70.332 1179 A 1 
ATOM 9270  C C   . SER A ? 1179 ? -0.735  20.445  11.765  1.0 70.332 1179 A 1 
ATOM 9271  O O   . SER A ? 1179 ? -1.380  21.377  11.273  1.0 70.332 1179 A 1 
ATOM 9272  C CB  . SER A ? 1179 ? 0.029   20.437  14.143  1.0 70.332 1179 A 1 
ATOM 9273  O OG  . SER A ? 1179 ? -1.062  21.261  14.508  1.0 70.332 1179 A 1 
ATOM 9274  N N   . LEU A ? 1180 ? -0.990  19.186  11.518  1.0 75.875 1180 A 1 
ATOM 9275  C CA  . LEU A ? 1180 ? -2.101  18.753  10.690  1.0 75.875 1180 A 1 
ATOM 9276  C C   . LEU A ? 1180 ? -3.227  18.262  11.583  1.0 75.875 1180 A 1 
ATOM 9277  O O   . LEU A ? 1180 ? -3.034  17.363  12.400  1.0 75.875 1180 A 1 
ATOM 9278  C CB  . LEU A ? 1180 ? -1.661  17.646  9.732   1.0 75.875 1180 A 1 
ATOM 9279  C CG  . LEU A ? 1180 ? -0.565  18.015  8.733   1.0 75.875 1180 A 1 
ATOM 9280  C CD1 . LEU A ? 1180 ? -0.108  16.783  7.967   1.0 75.875 1180 A 1 
ATOM 9281  C CD2 . LEU A ? 1180 ? -1.065  19.086  7.786   1.0 75.875 1180 A 1 
ATOM 9282  N N   . ILE A ? 1181 ? -4.401  18.860  11.418  1.0 76.437 1181 A 1 
ATOM 9283  C CA  . ILE A ? 1181 ? -5.555  18.557  12.255  1.0 76.437 1181 A 1 
ATOM 9284  C C   . ILE A ? 1181 ? -6.695  18.094  11.369  1.0 76.437 1181 A 1 
ATOM 9285  O O   . ILE A ? 1181 ? -6.884  18.599  10.263  1.0 76.437 1181 A 1 
ATOM 9286  C CB  . ILE A ? 1181 ? -5.978  19.775  13.090  1.0 76.437 1181 A 1 
ATOM 9287  C CG1 . ILE A ? 1181 ? -4.787  20.273  13.919  1.0 76.437 1181 A 1 
ATOM 9288  C CG2 . ILE A ? 1181 ? -7.137  19.441  14.002  1.0 76.437 1181 A 1 
ATOM 9289  C CD1 . ILE A ? 1181 ? -4.281  19.258  14.926  1.0 76.437 1181 A 1 
ATOM 9290  N N   . ASP A ? 1182 ? -7.445  17.137  11.856  1.0 77.603 1182 A 1 
ATOM 9291  C CA  . ASP A ? 1182 ? -8.637  16.686  11.149  1.0 77.603 1182 A 1 
ATOM 9292  C C   . ASP A ? 1182 ? -9.601  17.852  10.969  1.0 77.603 1182 A 1 
ATOM 9293  O O   . ASP A ? 1182 ? -9.812  18.655  11.875  1.0 77.603 1182 A 1 
ATOM 9294  C CB  . ASP A ? 1182 ? -9.314  15.551  11.910  1.0 77.603 1182 A 1 
ATOM 9295  C CG  . ASP A ? 1182 ? -10.510 14.994  11.167  1.0 77.603 1182 A 1 
ATOM 9296  O OD1 . ASP A ? 1182 ? -10.310 14.148  10.275  1.0 77.603 1182 A 1 
ATOM 9297  O OD2 . ASP A ? 1182 ? -11.644 15.404  11.484  1.0 77.603 1182 A 1 
ATOM 9298  N N   . ARG A ? 1183 ? -10.187 17.931  9.779   1.0 79.1   1183 A 1 
ATOM 9299  C CA  . ARG A ? 1183 ? -11.056 19.061  9.480   1.0 79.1   1183 A 1 
ATOM 9300  C C   . ARG A ? 1183 ? -12.239 19.139  10.442  1.0 79.1   1183 A 1 
ATOM 9301  O O   . ARG A ? 1183 ? -12.604 20.221  10.901  1.0 79.1   1183 A 1 
ATOM 9302  C CB  . ARG A ? 1183 ? -11.547 18.968  8.035   1.0 79.1   1183 A 1 
ATOM 9303  C CG  . ARG A ? 1183 ? -12.455 20.114  7.625   1.0 79.1   1183 A 1 
ATOM 9304  C CD  . ARG A ? 1183 ? -12.899 19.957  6.177   1.0 79.1   1183 A 1 
ATOM 9305  N NE  . ARG A ? 1183 ? -11.768 19.903  5.256   1.0 79.1   1183 A 1 
ATOM 9306  C CZ  . ARG A ? 1183 ? -11.156 20.958  4.746   1.0 79.1   1183 A 1 
ATOM 9307  N NH1 . ARG A ? 1183 ? -11.562 22.175  5.054   1.0 79.1   1183 A 1 
ATOM 9308  N NH2 . ARG A ? 1183 ? -10.140 20.792  3.918   1.0 79.1   1183 A 1 
ATOM 9309  N N   . ALA A ? 1184 ? -12.836 18.008  10.734  1.0 76.266 1184 A 1 
ATOM 9310  C CA  . ALA A ? 1184 ? -13.969 18.008  11.648  1.0 76.266 1184 A 1 
ATOM 9311  C C   . ALA A ? 1184 ? -13.552 18.475  13.034  1.0 76.266 1184 A 1 
ATOM 9312  O O   . ALA A ? 1184 ? -14.260 19.260  13.676  1.0 76.266 1184 A 1 
ATOM 9313  C CB  . ALA A ? 1184 ? -14.593 16.613  11.713  1.0 76.266 1184 A 1 
ATOM 9314  N N   . GLU A ? 1185 ? -12.410 18.001  13.500  1.0 77.299 1185 A 1 
ATOM 9315  C CA  . GLU A ? 1185 ? -11.918 18.439  14.800  1.0 77.299 1185 A 1 
ATOM 9316  C C   . GLU A ? 1185 ? -11.552 19.917  14.774  1.0 77.299 1185 A 1 
ATOM 9317  O O   . GLU A ? 1185 ? -11.788 20.640  15.748  1.0 77.299 1185 A 1 
ATOM 9318  C CB  . GLU A ? 1185 ? -10.711 17.598  15.211  1.0 77.299 1185 A 1 
ATOM 9319  C CG  . GLU A ? 1185 ? -10.159 17.929  16.585  1.0 77.299 1185 A 1 
ATOM 9320  C CD  . GLU A ? 1185 ? -8.994  17.041  16.970  1.0 77.299 1185 A 1 
ATOM 9321  O OE1 . GLU A ? 1185 ? -8.642  16.139  16.185  1.0 77.299 1185 A 1 
ATOM 9322  O OE2 . GLU A ? 1185 ? -8.432  17.246  18.060  1.0 77.299 1185 A 1 
ATOM 9323  N N   . PHE A ? 1186 ? -10.978 20.375  13.675  1.0 80.915 1186 A 1 
ATOM 9324  C CA  . PHE A ? 1186 ? -10.633 21.789  13.534  1.0 80.915 1186 A 1 
ATOM 9325  C C   . PHE A ? 1186 ? -11.874 22.665  13.613  1.0 80.915 1186 A 1 
ATOM 9326  O O   . PHE A ? 1186 ? -11.900 23.664  14.340  1.0 80.915 1186 A 1 
ATOM 9327  C CB  . PHE A ? 1186 ? -9.900  21.998  12.210  1.0 80.915 1186 A 1 
ATOM 9328  C CG  . PHE A ? 1186 ? -9.645  23.435  11.861  1.0 80.915 1186 A 1 
ATOM 9329  C CD1 . PHE A ? 1186 ? -8.578  24.115  12.420  1.0 80.915 1186 A 1 
ATOM 9330  C CD2 . PHE A ? 1186 ? -10.460 24.102  10.958  1.0 80.915 1186 A 1 
ATOM 9331  C CE1 . PHE A ? 1186 ? -8.333  25.437  12.098  1.0 80.915 1186 A 1 
ATOM 9332  C CE2 . PHE A ? 1186 ? -10.221 25.425  10.629  1.0 80.915 1186 A 1 
ATOM 9333  C CZ  . PHE A ? 1186 ? -9.154  26.093  11.203  1.0 80.915 1186 A 1 
ATOM 9334  N N   . GLU A ? 1187 ? -12.919 22.289  12.897  1.0 79.801 1187 A 1 
ATOM 9335  C CA  . GLU A ? 1187 ? -14.135 23.094  12.893  1.0 79.801 1187 A 1 
ATOM 9336  C C   . GLU A ? 1187 ? -14.850 23.025  14.235  1.0 79.801 1187 A 1 
ATOM 9337  O O   . GLU A ? 1187 ? -15.365 24.036  14.720  1.0 79.801 1187 A 1 
ATOM 9338  C CB  . GLU A ? 1187 ? -15.058 22.632  11.770  1.0 79.801 1187 A 1 
ATOM 9339  C CG  . GLU A ? 1187 ? -14.475 22.845  10.382  1.0 79.801 1187 A 1 
ATOM 9340  C CD  . GLU A ? 1187 ? -15.353 22.280  9.287   1.0 79.801 1187 A 1 
ATOM 9341  O OE1 . GLU A ? 1187 ? -16.342 21.585  9.608   1.0 79.801 1187 A 1 
ATOM 9342  O OE2 . GLU A ? 1187 ? -15.056 22.525  8.108   1.0 79.801 1187 A 1 
ATOM 9343  N N   . SER A ? 1188 ? -14.869 21.852  14.838  1.0 80.718 1188 A 1 
ATOM 9344  C CA  . SER A ? 1188 ? -15.532 21.711  16.129  1.0 80.718 1188 A 1 
ATOM 9345  C C   . SER A ? 1188 ? -14.821 22.526  17.203  1.0 80.718 1188 A 1 
ATOM 9346  O O   . SER A ? 1188 ? -15.470 23.197  18.010  1.0 80.718 1188 A 1 
ATOM 9347  C CB  . SER A ? 1188 ? -15.593 20.240  16.539  1.0 80.718 1188 A 1 
ATOM 9348  O OG  . SER A ? 1188 ? -16.175 20.094  17.823  1.0 80.718 1188 A 1 
ATOM 9349  N N   . GLU A ? 1189 ? -13.501 22.469  17.221  1.0 78.708 1189 A 1 
ATOM 9350  C CA  . GLU A ? 1189 ? -12.758 23.220  18.222  1.0 78.708 1189 A 1 
ATOM 9351  C C   . GLU A ? 1189 ? -12.908 24.718  18.002  1.0 78.708 1189 A 1 
ATOM 9352  O O   . GLU A ? 1189 ? -13.035 25.483  18.964  1.0 78.708 1189 A 1 
ATOM 9353  C CB  . GLU A ? 1189 ? -11.287 22.818  18.196  1.0 78.708 1189 A 1 
ATOM 9354  C CG  . GLU A ? 1189 ? -10.422 23.517  19.235  1.0 78.708 1189 A 1 
ATOM 9355  C CD  . GLU A ? 1189 ? -10.776 23.121  20.654  1.0 78.708 1189 A 1 
ATOM 9356  O OE1 . GLU A ? 1189 ? -11.530 22.143  20.838  1.0 78.708 1189 A 1 
ATOM 9357  O OE2 . GLU A ? 1189 ? -10.292 23.787  21.593  1.0 78.708 1189 A 1 
ATOM 9358  N N   . ASN A ? 1190 ? -12.905 25.167  16.754  1.0 82.85  1190 A 1 
ATOM 9359  C CA  . ASN A ? 1190 ? -13.091 26.585  16.484  1.0 82.85  1190 A 1 
ATOM 9360  C C   . ASN A ? 1190 ? -14.472 27.055  16.916  1.0 82.85  1190 A 1 
ATOM 9361  O O   . ASN A ? 1190 ? -14.614 28.163  17.441  1.0 82.85  1190 A 1 
ATOM 9362  C CB  . ASN A ? 1190 ? -12.872 26.879  14.998  1.0 82.85  1190 A 1 
ATOM 9363  C CG  . ASN A ? 1190 ? -11.406 27.028  14.655  1.0 82.85  1190 A 1 
ATOM 9364  O OD1 . ASN A ? 1190 ? -10.550 27.044  15.540  1.0 82.85  1190 A 1 
ATOM 9365  N ND2 . ASN A ? 1190 ? -11.105 27.151  13.365  1.0 82.85  1190 A 1 
ATOM 9366  N N   . ARG A ? 1191 ? -15.490 26.235  16.711  1.0 83.286 1191 A 1 
ATOM 9367  C CA  . ARG A ? 1191 ? -16.821 26.609  17.176  1.0 83.286 1191 A 1 
ATOM 9368  C C   . ARG A ? 1191 ? -16.858 26.724  18.687  1.0 83.286 1191 A 1 
ATOM 9369  O O   . ARG A ? 1191 ? -17.498 27.630  19.233  1.0 83.286 1191 A 1 
ATOM 9370  C CB  . ARG A ? 1191 ? -17.861 25.596  16.696  1.0 83.286 1191 A 1 
ATOM 9371  C CG  . ARG A ? 1191 ? -18.200 25.695  15.225  1.0 83.286 1191 A 1 
ATOM 9372  C CD  . ARG A ? 1191 ? -19.424 24.859  14.875  1.0 83.286 1191 A 1 
ATOM 9373  N NE  . ARG A ? 1191 ? -19.177 23.429  15.061  1.0 83.286 1191 A 1 
ATOM 9374  C CZ  . ARG A ? 1191 ? -18.749 22.608  14.111  1.0 83.286 1191 A 1 
ATOM 9375  N NH1 . ARG A ? 1191 ? -18.513 23.062  12.891  1.0 83.286 1191 A 1 
ATOM 9376  N NH2 . ARG A ? 1191 ? -18.554 21.331  14.388  1.0 83.286 1191 A 1 
ATOM 9377  N N   . ARG A ? 1192 ? -16.176 25.821  19.373  1.0 81.188 1192 A 1 
ATOM 9378  C CA  . ARG A ? 1192 ? -16.130 25.899  20.824  1.0 81.188 1192 A 1 
ATOM 9379  C C   . ARG A ? 1192 ? -15.411 27.158  21.285  1.0 81.188 1192 A 1 
ATOM 9380  O O   . ARG A ? 1192 ? -15.869 27.847  22.198  1.0 81.188 1192 A 1 
ATOM 9381  C CB  . ARG A ? 1192 ? -15.438 24.665  21.401  1.0 81.188 1192 A 1 
ATOM 9382  C CG  . ARG A ? 1192 ? -15.412 24.635  22.908  1.0 81.188 1192 A 1 
ATOM 9383  C CD  . ARG A ? 1192 ? -14.497 23.546  23.434  1.0 81.188 1192 A 1 
ATOM 9384  N NE  . ARG A ? 1192 ? -13.102 23.809  23.111  1.0 81.188 1192 A 1 
ATOM 9385  C CZ  . ARG A ? 1192 ? -12.298 24.583  23.835  1.0 81.188 1192 A 1 
ATOM 9386  N NH1 . ARG A ? 1192 ? -12.739 25.177  24.933  1.0 81.188 1192 A 1 
ATOM 9387  N NH2 . ARG A ? 1192 ? -11.042 24.761  23.454  1.0 81.188 1192 A 1 
ATOM 9388  N N   . VAL A ? 1193 ? -14.283 27.480  20.660  1.0 79.894 1193 A 1 
ATOM 9389  C CA  . VAL A ? 1193 ? -13.512 28.647  21.068  1.0 79.894 1193 A 1 
ATOM 9390  C C   . VAL A ? 1193 ? -14.298 29.926  20.807  1.0 79.894 1193 A 1 
ATOM 9391  O O   . VAL A ? 1193 ? -14.315 30.842  21.636  1.0 79.894 1193 A 1 
ATOM 9392  C CB  . VAL A ? 1193 ? -12.151 28.668  20.345  1.0 79.894 1193 A 1 
ATOM 9393  C CG1 . VAL A ? 1193 ? -11.441 29.987  20.576  1.0 79.894 1193 A 1 
ATOM 9394  C CG2 . VAL A ? 1193 ? -11.300 27.505  20.832  1.0 79.894 1193 A 1 
ATOM 9395  N N   . VAL A ? 1194 ? -14.959 29.995  19.661  1.0 82.384 1194 A 1 
ATOM 9396  C CA  . VAL A ? 1194 ? -15.750 31.176  19.355  1.0 82.384 1194 A 1 
ATOM 9397  C C   . VAL A ? 1194 ? -16.898 31.319  20.347  1.0 82.384 1194 A 1 
ATOM 9398  O O   . VAL A ? 1194 ? -17.221 32.429  20.783  1.0 82.384 1194 A 1 
ATOM 9399  C CB  . VAL A ? 1194 ? -16.267 31.123  17.907  1.0 82.384 1194 A 1 
ATOM 9400  C CG1 . VAL A ? 1194 ? -17.258 32.245  17.651  1.0 82.384 1194 A 1 
ATOM 9401  C CG2 . VAL A ? 1194 ? -15.099 31.214  16.935  1.0 82.384 1194 A 1 
ATOM 9402  N N   . ALA A ? 1195 ? -17.514 30.214  20.724  1.0 82.754 1195 A 1 
ATOM 9403  C CA  . ALA A ? 1195 ? -18.582 30.265  21.709  1.0 82.754 1195 A 1 
ATOM 9404  C C   . ALA A ? 1195 ? -18.077 30.763  23.053  1.0 82.754 1195 A 1 
ATOM 9405  O O   . ALA A ? 1195 ? -18.833 31.375  23.814  1.0 82.754 1195 A 1 
ATOM 9406  C CB  . ALA A ? 1195 ? -19.226 28.891  21.859  1.0 82.754 1195 A 1 
ATOM 9407  N N   . GLU A ? 1196 ? -16.818 30.528  23.354  1.0 80.066 1196 A 1 
ATOM 9408  C CA  . GLU A ? 1196 ? -16.219 30.991  24.597  1.0 80.066 1196 A 1 
ATOM 9409  C C   . GLU A ? 1196 ? -15.519 32.335  24.438  1.0 80.066 1196 A 1 
ATOM 9410  O O   . GLU A ? 1196 ? -14.699 32.706  25.279  1.0 80.066 1196 A 1 
ATOM 9411  C CB  . GLU A ? 1196 ? -15.232 29.950  25.119  1.0 80.066 1196 A 1 
ATOM 9412  C CG  . GLU A ? 1196 ? -15.864 28.620  25.471  1.0 80.066 1196 A 1 
ATOM 9413  C CD  . GLU A ? 1196 ? -14.851 27.584  25.909  1.0 80.066 1196 A 1 
ATOM 9414  O OE1 . GLU A ? 1196 ? -13.640 27.872  25.837  1.0 80.066 1196 A 1 
ATOM 9415  O OE2 . GLU A ? 1196 ? -15.261 26.492  26.324  1.0 80.066 1196 A 1 
ATOM 9416  N N   . SER A ? 1197 ? -15.834 33.069  23.378  1.0 79.822 1197 A 1 
ATOM 9417  C CA  . SER A ? 1197 ? -15.282 34.392  23.125  1.0 79.822 1197 A 1 
ATOM 9418  C C   . SER A ? 1197 ? -13.777 34.366  22.923  1.0 79.822 1197 A 1 
ATOM 9419  O O   . SER A ? 1197 ? -13.091 35.352  23.194  1.0 79.822 1197 A 1 
ATOM 9420  C CB  . SER A ? 1197 ? -15.651 35.358  24.252  1.0 79.822 1197 A 1 
ATOM 9421  O OG  . SER A ? 1197 ? -17.053 35.469  24.397  1.0 79.822 1197 A 1 
ATOM 9422  N N   . GLY A ? 1198 ? -13.260 33.260  22.440  1.0 78.194 1198 A 1 
ATOM 9423  C CA  . GLY A ? 1198 ? -11.846 33.158  22.155  1.0 78.194 1198 A 1 
ATOM 9424  C C   . GLY A ? 1198 ? -11.539 33.408  20.696  1.0 78.194 1198 A 1 
ATOM 9425  O O   . GLY A ? 1198 ? -12.427 33.626  19.869  1.0 78.194 1198 A 1 
ATOM 9426  N N   . GLU A ? 1199 ? -10.264 33.379  20.380  1.0 77.351 1199 A 1 
ATOM 9427  C CA  . GLU A ? 1199 ? -9.802  33.584  19.017  1.0 77.351 1199 A 1 
ATOM 9428  C C   . GLU A ? 1199 ? -9.687  32.238  18.318  1.0 77.351 1199 A 1 
ATOM 9429  O O   . GLU A ? 1199 ? -8.938  31.371  18.762  1.0 77.351 1199 A 1 
ATOM 9430  C CB  . GLU A ? 1199 ? -8.452  34.295  19.015  1.0 77.351 1199 A 1 
ATOM 9431  C CG  . GLU A ? 1199 ? -7.908  34.587  17.623  1.0 77.351 1199 A 1 
ATOM 9432  C CD  . GLU A ? 1199 ? -8.687  35.683  16.916  1.0 77.351 1199 A 1 
ATOM 9433  O OE1 . GLU A ? 1199 ? -9.378  36.455  17.606  1.0 77.351 1199 A 1 
ATOM 9434  O OE2 . GLU A ? 1199 ? -8.596  35.770  15.678  1.0 77.351 1199 A 1 
ATOM 9435  N N   . PRO A ? 1200 ? -10.419 32.038  17.235  1.0 78.719 1200 A 1 
ATOM 9436  C CA  . PRO A ? 1200 ? -10.367 30.750  16.547  1.0 78.719 1200 A 1 
ATOM 9437  C C   . PRO A ? 1200 ? -9.033  30.537  15.848  1.0 78.719 1200 A 1 
ATOM 9438  O O   . PRO A ? 1200 ? -8.350  31.486  15.469  1.0 78.719 1200 A 1 
ATOM 9439  C CB  . PRO A ? 1200 ? -11.514 30.843  15.533  1.0 78.719 1200 A 1 
ATOM 9440  C CG  . PRO A ? 1200 ? -11.656 32.302  15.282  1.0 78.719 1200 A 1 
ATOM 9441  C CD  . PRO A ? 1200 ? -11.350 32.973  16.590  1.0 78.719 1200 A 1 
ATOM 9442  N N   . ALA A ? 1201 ? -8.675  29.277  15.688  1.0 77.695 1201 A 1 
ATOM 9443  C CA  . ALA A ? 1201 ? -7.445  28.925  15.008  1.0 77.695 1201 A 1 
ATOM 9444  C C   . ALA A ? 1201 ? -7.586  29.158  13.512  1.0 77.695 1201 A 1 
ATOM 9445  O O   . ALA A ? 1201 ? -8.659  28.977  12.937  1.0 77.695 1201 A 1 
ATOM 9446  C CB  . ALA A ? 1201 ? -7.074  27.471  15.286  1.0 77.695 1201 A 1 
ATOM 9447  N N   . ALA A ? 1202 ? -6.493  29.558  12.888  1.0 79.182 1202 A 1 
ATOM 9448  C CA  . ALA A ? 1202 ? -6.450  29.771  11.453  1.0 79.182 1202 A 1 
ATOM 9449  C C   . ALA A ? 1202 ? -5.819  28.567  10.778  1.0 79.182 1202 A 1 
ATOM 9450  O O   . ALA A ? 1202 ? -4.759  28.097  11.187  1.0 79.182 1202 A 1 
ATOM 9451  C CB  . ALA A ? 1202 ? -5.668  31.039  11.116  1.0 79.182 1202 A 1 
ATOM 9452  N N   . GLY A ? 1203 ? -6.485  28.082  9.756   1.0 81.494 1203 A 1 
ATOM 9453  C CA  . GLY A ? 1203 ? -5.991  26.934  9.021   1.0 81.494 1203 A 1 
ATOM 9454  C C   . GLY A ? 1203 ? -6.321  27.046  7.552   1.0 81.494 1203 A 1 
ATOM 9455  O O   . GLY A ? 1203 ? -7.149  27.861  7.137   1.0 81.494 1203 A 1 
ATOM 9456  N N   . ARG A ? 1204 ? -5.657  26.206  6.755   1.0 81.069 1204 A 1 
ATOM 9457  C CA  . ARG A ? 1204 ? -5.911  26.150  5.330   1.0 81.069 1204 A 1 
ATOM 9458  C C   . ARG A ? 1204 ? -5.897  24.698  4.881   1.0 81.069 1204 A 1 
ATOM 9459  O O   . ARG A ? 1204 ? -5.200  23.865  5.461   1.0 81.069 1204 A 1 
ATOM 9460  C CB  . ARG A ? 1204 ? -4.863  26.949  4.547   1.0 81.069 1204 A 1 
ATOM 9461  C CG  . ARG A ? 1204 ? -3.447  26.445  4.719   1.0 81.069 1204 A 1 
ATOM 9462  C CD  . ARG A ? 1204 ? -2.491  27.238  3.830   1.0 81.069 1204 A 1 
ATOM 9463  N NE  . ARG A ? 1204 ? -2.801  27.049  2.416   1.0 81.069 1204 A 1 
ATOM 9464  C CZ  . ARG A ? 1204 ? -2.222  27.732  1.429   1.0 81.069 1204 A 1 
ATOM 9465  N NH1 . ARG A ? 1204 ? -1.317  28.654  1.697   1.0 81.069 1204 A 1 
ATOM 9466  N NH2 . ARG A ? 1204 ? -2.569  27.484  0.170   1.0 81.069 1204 A 1 
ATOM 9467  N N   . PRO A ? 1205 ? -6.679  24.395  3.868   1.0 84.381 1205 A 1 
ATOM 9468  C CA  . PRO A ? 1205 ? -6.705  23.014  3.394   1.0 84.381 1205 A 1 
ATOM 9469  C C   . PRO A ? 1205 ? -5.363  22.600  2.810   1.0 84.381 1205 A 1 
ATOM 9470  O O   . PRO A ? 1205 ? -4.632  23.414  2.245   1.0 84.381 1205 A 1 
ATOM 9471  C CB  . PRO A ? 1205 ? -7.803  23.021  2.326   1.0 84.381 1205 A 1 
ATOM 9472  C CG  . PRO A ? 1205 ? -7.871  24.434  1.872   1.0 84.381 1205 A 1 
ATOM 9473  C CD  . PRO A ? 1205 ? -7.589  25.255  3.096   1.0 84.381 1205 A 1 
ATOM 9474  N N   . VAL A ? 1206 ? -5.049  21.319  2.958   1.0 84.334 1206 A 1 
ATOM 9475  C CA  . VAL A ? 1206 ? -3.797  20.766  2.479   1.0 84.334 1206 A 1 
ATOM 9476  C C   . VAL A ? 1206 ? -4.080  19.425  1.822   1.0 84.334 1206 A 1 
ATOM 9477  O O   . VAL A ? 1206 ? -4.922  18.656  2.286   1.0 84.334 1206 A 1 
ATOM 9478  C CB  . VAL A ? 1206 ? -2.769  20.611  3.627   1.0 84.334 1206 A 1 
ATOM 9479  C CG1 . VAL A ? 1206 ? -3.298  19.673  4.690   1.0 84.334 1206 A 1 
ATOM 9480  C CG2 . VAL A ? 1206 ? -1.431  20.127  3.085   1.0 84.334 1206 A 1 
ATOM 9481  N N   . LEU A ? 1207 ? -3.405  19.192  0.729   1.0 88.226 1207 A 1 
ATOM 9482  C CA  . LEU A ? 1207 ? -3.488  17.921  0.027   1.0 88.226 1207 A 1 
ATOM 9483  C C   . LEU A ? 1207 ? -2.299  17.067  0.428   1.0 88.226 1207 A 1 
ATOM 9484  O O   . LEU A ? 1207 ? -1.150  17.454  0.223   1.0 88.226 1207 A 1 
ATOM 9485  C CB  . LEU A ? 1207 ? -3.507  18.135  -1.483  1.0 88.226 1207 A 1 
ATOM 9486  C CG  . LEU A ? 1207 ? -3.476  16.875  -2.341  1.0 88.226 1207 A 1 
ATOM 9487  C CD1 . LEU A ? 1207 ? -4.747  16.063  -2.152  1.0 88.226 1207 A 1 
ATOM 9488  C CD2 . LEU A ? 1207 ? -3.276  17.242  -3.803  1.0 88.226 1207 A 1 
ATOM 9489  N N   . MET A ? 1208 ? -2.574  15.911  1.012   1.0 85.218 1208 A 1 
ATOM 9490  C CA  . MET A ? 1208 ? -1.533  15.008  1.465   1.0 85.218 1208 A 1 
ATOM 9491  C C   . MET A ? 1208 ? -1.581  13.713  0.682   1.0 85.218 1208 A 1 
ATOM 9492  O O   . MET A ? 1208 ? -2.653  13.249  0.282   1.0 85.218 1208 A 1 
ATOM 9493  C CB  . MET A ? 1208 ? -1.679  14.707  2.955   1.0 85.218 1208 A 1 
ATOM 9494  C CG  . MET A ? 1208 ? -1.502  15.907  3.855   1.0 85.218 1208 A 1 
ATOM 9495  S SD  . MET A ? 1208 ? -1.403  15.437  5.584   1.0 85.218 1208 A 1 
ATOM 9496  C CE  . MET A ? 1208 ? -2.989  14.625  5.799   1.0 85.218 1208 A 1 
ATOM 9497  N N   . GLY A ? 1209 ? -0.412  13.130  0.472   1.0 88.378 1209 A 1 
ATOM 9498  C CA  . GLY A ? 1209 ? -0.358  11.804  -0.092  1.0 88.378 1209 A 1 
ATOM 9499  C C   . GLY A ? 1209 ? -0.924  10.781  0.870   1.0 88.378 1209 A 1 
ATOM 9500  O O   . GLY A ? 1209 ? -1.030  11.018  2.076   1.0 88.378 1209 A 1 
ATOM 9501  N N   . ILE A ? 1210 ? -1.279  9.642   0.336   1.0 88.095 1210 A 1 
ATOM 9502  C CA  . ILE A ? 1210 ? -1.922  8.629   1.155   1.0 88.095 1210 A 1 
ATOM 9503  C C   . ILE A ? 1210 ? -0.995  8.140   2.255   1.0 88.095 1210 A 1 
ATOM 9504  O O   . ILE A ? 1210 ? -1.440  7.831   3.365   1.0 88.095 1210 A 1 
ATOM 9505  C CB  . ILE A ? 1210 ? -2.419  7.457   0.290   1.0 88.095 1210 A 1 
ATOM 9506  C CG1 . ILE A ? 1210 ? -1.299  6.887   -0.573  1.0 88.095 1210 A 1 
ATOM 9507  C CG2 . ILE A ? 1210 ? -3.585  7.917   -0.571  1.0 88.095 1210 A 1 
ATOM 9508  C CD1 . ILE A ? 1210 ? -1.682  5.642   -1.343  1.0 88.095 1210 A 1 
ATOM 9509  N N   . THR A ? 1211 ? 0.295   8.073   1.980   1.0 84.114 1211 A 1 
ATOM 9510  C CA  . THR A ? 1211 ? 1.239   7.647   3.005   1.0 84.114 1211 A 1 
ATOM 9511  C C   . THR A ? 1211 ? 1.296   8.657   4.139   1.0 84.114 1211 A 1 
ATOM 9512  O O   . THR A ? 1211 ? 1.217   8.295   5.316   1.0 84.114 1211 A 1 
ATOM 9513  C CB  . THR A ? 1211 ? 2.627   7.449   2.396   1.0 84.114 1211 A 1 
ATOM 9514  O OG1 . THR A ? 1211 ? 2.550   6.480   1.342   1.0 84.114 1211 A 1 
ATOM 9515  C CG2 . THR A ? 1211 ? 3.596   6.966   3.456   1.0 84.114 1211 A 1 
ATOM 9516  N N   . LYS A ? 1212 ? 1.405   9.933   3.799   1.0 82.75  1212 A 1 
ATOM 9517  C CA  . LYS A ? 1212 ? 1.473   10.959  4.830   1.0 82.75  1212 A 1 
ATOM 9518  C C   . LYS A ? 1212 ? 0.144   11.093  5.566   1.0 82.75  1212 A 1 
ATOM 9519  O O   . LYS A ? 1212 ? 0.118   11.323  6.779   1.0 82.75  1212 A 1 
ATOM 9520  C CB  . LYS A ? 1212 ? 1.887   12.290  4.211   1.0 82.75  1212 A 1 
ATOM 9521  C CG  . LYS A ? 1212 ? 2.483   13.259  5.196   1.0 82.75  1212 A 1 
ATOM 9522  C CD  . LYS A ? 1212 ? 3.805   12.716  5.738   1.0 82.75  1212 A 1 
ATOM 9523  C CE  . LYS A ? 1212 ? 4.459   13.678  6.707   1.0 82.75  1212 A 1 
ATOM 9524  N NZ  . LYS A ? 1212 ? 5.703   13.104  7.283   1.0 82.75  1212 A 1 
ATOM 9525  N N   . ALA A ? 1213 ? -0.953  10.957  4.849   1.0 81.98  1213 A 1 
ATOM 9526  C CA  . ALA A ? 1213 ? -2.257  11.005  5.492   1.0 81.98  1213 A 1 
ATOM 9527  C C   . ALA A ? 1213 ? -2.445  9.839   6.451   1.0 81.98  1213 A 1 
ATOM 9528  O O   . ALA A ? 1213 ? -3.057  9.994   7.512   1.0 81.98  1213 A 1 
ATOM 9529  C CB  . ALA A ? 1213 ? -3.359  11.010  4.436   1.0 81.98  1213 A 1 
ATOM 9530  N N   . SER A ? 1214 ? -1.935  8.679   6.087   1.0 81.576 1214 A 1 
ATOM 9531  C CA  . SER A ? 1214 ? -2.027  7.526   6.972   1.0 81.576 1214 A 1 
ATOM 9532  C C   . SER A ? 1214 ? -1.209  7.729   8.239   1.0 81.576 1214 A 1 
ATOM 9533  O O   . SER A ? 1214 ? -1.642  7.365   9.337   1.0 81.576 1214 A 1 
ATOM 9534  C CB  . SER A ? 1214 ? -1.569  6.265   6.242   1.0 81.576 1214 A 1 
ATOM 9535  O OG  . SER A ? 1214 ? -2.366  6.019   5.099   1.0 81.576 1214 A 1 
ATOM 9536  N N   . LEU A ? 1215 ? -0.028  8.314   8.100   1.0 77.785 1215 A 1 
ATOM 9537  C CA  . LEU A ? 1215 ? 0.807   8.574   9.262   1.0 77.785 1215 A 1 
ATOM 9538  C C   . LEU A ? 1215 ? 0.244   9.678   10.143  1.0 77.785 1215 A 1 
ATOM 9539  O O   . LEU A ? 1215 ? 0.598   9.771   11.320  1.0 77.785 1215 A 1 
ATOM 9540  C CB  . LEU A ? 1215 ? 2.230   8.929   8.826   1.0 77.785 1215 A 1 
ATOM 9541  C CG  . LEU A ? 1215 ? 3.044   7.797   8.214   1.0 77.785 1215 A 1 
ATOM 9542  C CD1 . LEU A ? 1215 ? 4.356   8.326   7.656   1.0 77.785 1215 A 1 
ATOM 9543  C CD2 . LEU A ? 1215 ? 3.305   6.719   9.259   1.0 77.785 1215 A 1 
ATOM 9544  N N   . ALA A ? 1216 ? -0.611  10.512  9.600   1.0 74.533 1216 A 1 
ATOM 9545  C CA  . ALA A ? 1216 ? -1.197  11.611  10.354  1.0 74.533 1216 A 1 
ATOM 9546  C C   . ALA A ? 1216 ? -2.471  11.216  11.086  1.0 74.533 1216 A 1 
ATOM 9547  O O   . ALA A ? 1216 ? -3.151  12.085  11.635  1.0 74.533 1216 A 1 
ATOM 9548  C CB  . ALA A ? 1216 ? -1.486  12.789  9.426   1.0 74.533 1216 A 1 
ATOM 9549  N N   . THR A ? 1217 ? -2.812  9.941   11.100  1.0 75.846 1217 A 1 
ATOM 9550  C CA  . THR A ? 1217 ? -4.022  9.499   11.767  1.0 75.846 1217 A 1 
ATOM 9551  C C   . THR A ? 1217 ? -3.932  9.724   13.274  1.0 75.846 1217 A 1 
ATOM 9552  O O   . THR A ? 1217 ? -2.846  9.776   13.855  1.0 75.846 1217 A 1 
ATOM 9553  C CB  . THR A ? 1217 ? -4.297  8.025   11.481  1.0 75.846 1217 A 1 
ATOM 9554  O OG1 . THR A ? 1217 ? -5.523  7.619   12.094  1.0 75.846 1217 A 1 
ATOM 9555  C CG2 . THR A ? 1217 ? -3.165  7.162   12.008  1.0 75.846 1217 A 1 
ATOM 9556  N N   . ASP A ? 1218 ? -5.086  9.870   13.884  1.0 73.607 1218 A 1 
ATOM 9557  C CA  . ASP A ? 1218 ? -5.145  10.060  15.323  1.0 73.607 1218 A 1 
ATOM 9558  C C   . ASP A ? 1218 ? -4.802  8.797   16.095  1.0 73.607 1218 A 1 
ATOM 9559  O O   . ASP A ? 1218 ? -4.524  8.871   17.298  1.0 73.607 1218 A 1 
ATOM 9560  C CB  . ASP A ? 1218 ? -6.533  10.548  15.731  1.0 73.607 1218 A 1 
ATOM 9561  C CG  . ASP A ? 1218 ? -6.835  11.941  15.216  1.0 73.607 1218 A 1 
ATOM 9562  O OD1 . ASP A ? 1218 ? -5.888  12.714  14.971  1.0 73.607 1218 A 1 
ATOM 9563  O OD2 . ASP A ? 1218 ? -8.030  12.263  15.072  1.0 73.607 1218 A 1 
ATOM 9564  N N   . SER A ? 1219 ? -4.830  7.654   15.454  1.0 79.978 1219 A 1 
ATOM 9565  C CA  . SER A ? 1219 ? -4.512  6.392   16.105  1.0 79.978 1219 A 1 
ATOM 9566  C C   . SER A ? 1219 ? -3.012  6.141   16.015  1.0 79.978 1219 A 1 
ATOM 9567  O O   . SER A ? 1219 ? -2.486  5.851   14.937  1.0 79.978 1219 A 1 
ATOM 9568  C CB  . SER A ? 1219 ? -5.285  5.241   15.470  1.0 79.978 1219 A 1 
ATOM 9569  O OG  . SER A ? 1219 ? -4.866  4.000   16.000  1.0 79.978 1219 A 1 
ATOM 9570  N N   . TRP A ? 1220 ? -2.332  6.246   17.157  1.0 81.007 1220 A 1 
ATOM 9571  C CA  . TRP A ? 1220 ? -0.902  5.963   17.155  1.0 81.007 1220 A 1 
ATOM 9572  C C   . TRP A ? 1220 ? -0.630  4.490   16.924  1.0 81.007 1220 A 1 
ATOM 9573  O O   . TRP A ? 1220 ? 0.405   4.125   16.371  1.0 81.007 1220 A 1 
ATOM 9574  C CB  . TRP A ? 1220 ? -0.255  6.430   18.463  1.0 81.007 1220 A 1 
ATOM 9575  C CG  . TRP A ? 1220 ? -0.737  5.718   19.687  1.0 81.007 1220 A 1 
ATOM 9576  C CD1 . TRP A ? 1220 ? -1.710  6.135   20.544  1.0 81.007 1220 A 1 
ATOM 9577  C CD2 . TRP A ? 1220 ? -0.259  4.479   20.221  1.0 81.007 1220 A 1 
ATOM 9578  N NE1 . TRP A ? 1220 ? -1.879  5.233   21.559  1.0 81.007 1220 A 1 
ATOM 9579  C CE2 . TRP A ? 1220 ? -1.000  4.196   21.386  1.0 81.007 1220 A 1 
ATOM 9580  C CE3 . TRP A ? 1220 ? 0.732   3.571   19.818  1.0 81.007 1220 A 1 
ATOM 9581  C CZ2 . TRP A ? 1220 ? -0.780  3.050   22.144  1.0 81.007 1220 A 1 
ATOM 9582  C CZ3 . TRP A ? 1220 ? 0.950   2.436   20.583  1.0 81.007 1220 A 1 
ATOM 9583  C CH2 . TRP A ? 1220 ? 0.194   2.185   21.724  1.0 81.007 1220 A 1 
ATOM 9584  N N   . LEU A ? 1221 ? -1.554  3.639   17.315  1.0 79.694 1221 A 1 
ATOM 9585  C CA  . LEU A ? 1221 ? -1.380  2.209   17.102  1.0 79.694 1221 A 1 
ATOM 9586  C C   . LEU A ? 1221 ? -1.439  1.872   15.619  1.0 79.694 1221 A 1 
ATOM 9587  O O   . LEU A ? 1221 ? -0.649  1.064   15.124  1.0 79.694 1221 A 1 
ATOM 9588  C CB  . LEU A ? 1221 ? -2.446  1.435   17.875  1.0 79.694 1221 A 1 
ATOM 9589  C CG  . LEU A ? 1221 ? -2.202  -0.048  18.109  1.0 79.694 1221 A 1 
ATOM 9590  C CD1 . LEU A ? 1221 ? -0.896  -0.260  18.858  1.0 79.694 1221 A 1 
ATOM 9591  C CD2 . LEU A ? 1221 ? -3.370  -0.642  18.887  1.0 79.694 1221 A 1 
ATOM 9592  N N   . SER A ? 1222 ? -2.357  2.492   14.906  1.0 78.916 1222 A 1 
ATOM 9593  C CA  . SER A ? 1222 ? -2.444  2.292   13.467  1.0 78.916 1222 A 1 
ATOM 9594  C C   . SER A ? 1222 ? -1.229  2.866   12.756  1.0 78.916 1222 A 1 
ATOM 9595  O O   . SER A ? 1222 ? -0.683  2.242   11.843  1.0 78.916 1222 A 1 
ATOM 9596  C CB  . SER A ? 1222 ? -3.726  2.923   12.925  1.0 78.916 1222 A 1 
ATOM 9597  O OG  . SER A ? 1222 ? -3.796  2.789   11.514  1.0 78.916 1222 A 1 
ATOM 9598  N N   . ALA A ? 1223 ? -0.797  4.045   13.161  1.0 79.795 1223 A 1 
ATOM 9599  C CA  . ALA A ? 1223 ? 0.360   4.660   12.524  1.0 79.795 1223 A 1 
ATOM 9600  C C   . ALA A ? 1223 ? 1.633   3.870   12.787  1.0 79.795 1223 A 1 
ATOM 9601  O O   . ALA A ? 1223 ? 2.465   3.705   11.891  1.0 79.795 1223 A 1 
ATOM 9602  C CB  . ALA A ? 1223 ? 0.518   6.102   13.009  1.0 79.795 1223 A 1 
ATOM 9603  N N   . ALA A ? 1224 ? 1.798   3.387   14.006  1.0 78.4   1224 A 1 
ATOM 9604  C CA  . ALA A ? 1224 ? 3.001   2.635   14.336  1.0 78.4   1224 A 1 
ATOM 9605  C C   . ALA A ? 1224 ? 3.071   1.323   13.572  1.0 78.4   1224 A 1 
ATOM 9606  O O   . ALA A ? 1224 ? 4.165   0.858   13.239  1.0 78.4   1224 A 1 
ATOM 9607  C CB  . ALA A ? 1224 ? 3.055   2.376   15.840  1.0 78.4   1224 A 1 
ATOM 9608  N N   . SER A ? 1225 ? 1.932   0.725   13.302  1.0 75.333 1225 A 1 
ATOM 9609  C CA  . SER A ? 1225 ? 1.902   -0.525  12.556  1.0 75.333 1225 A 1 
ATOM 9610  C C   . SER A ? 1225 ? 2.102   -0.319  11.065  1.0 75.333 1225 A 1 
ATOM 9611  O O   . SER A ? 1225 ? 2.351   -1.290  10.345  1.0 75.333 1225 A 1 
ATOM 9612  C CB  . SER A ? 1225 ? 0.578   -1.248  12.792  1.0 75.333 1225 A 1 
ATOM 9613  O OG  . SER A ? 1225 ? -0.510  -0.499  12.304  1.0 75.333 1225 A 1 
ATOM 9614  N N   . PHE A ? 1226 ? 1.998   0.913   10.591  1.0 73.025 1226 A 1 
ATOM 9615  C CA  . PHE A ? 1226 ? 2.098   1.192   9.161   1.0 73.025 1226 A 1 
ATOM 9616  C C   . PHE A ? 1226 ? 3.541   1.422   8.744   1.0 73.025 1226 A 1 
ATOM 9617  O O   . PHE A ? 1226 ? 4.135   0.595   8.043   1.0 73.025 1226 A 1 
ATOM 9618  C CB  . PHE A ? 1226 ? 1.223   2.399   8.819   1.0 73.025 1226 A 1 
ATOM 9619  C CG  . PHE A ? 1226 ? 1.303   2.826   7.385   1.0 73.025 1226 A 1 
ATOM 9620  C CD1 . PHE A ? 1226 ? 1.044   1.926   6.365   1.0 73.025 1226 A 1 
ATOM 9621  C CD2 . PHE A ? 1226 ? 1.637   4.129   7.056   1.0 73.025 1226 A 1 
ATOM 9622  C CE1 . PHE A ? 1226 ? 1.121   2.314   5.043   1.0 73.025 1226 A 1 
ATOM 9623  C CE2 . PHE A ? 1226 ? 1.713   4.528   5.737   1.0 73.025 1226 A 1 
ATOM 9624  C CZ  . PHE A ? 1226 ? 1.452   3.619   4.725   1.0 73.025 1226 A 1 
ATOM 9625  N N   . GLN A ? 1227 ? 4.128   2.537   9.170   1.0 62.776 1227 A 1 
ATOM 9626  C CA  . GLN A ? 1227 ? 5.503   2.878   8.832   1.0 62.776 1227 A 1 
ATOM 9627  C C   . GLN A ? 1227 ? 6.117   3.710   9.941   1.0 62.776 1227 A 1 
ATOM 9628  O O   . GLN A ? 1227 ? 5.415   4.211   10.823  1.0 62.776 1227 A 1 
ATOM 9629  C CB  . GLN A ? 1227 ? 5.584   3.651   7.504   1.0 62.776 1227 A 1 
ATOM 9630  C CG  . GLN A ? 1227 ? 5.337   2.821   6.265   1.0 62.776 1227 A 1 
ATOM 9631  C CD  . GLN A ? 1227 ? 5.489   3.615   4.993   1.0 62.776 1227 A 1 
ATOM 9632  O OE1 . GLN A ? 1227 ? 5.691   4.821   5.018   1.0 62.776 1227 A 1 
ATOM 9633  N NE2 . GLN A ? 1227 ? 5.385   2.938   3.856   1.0 62.776 1227 A 1 
ATOM 9634  N N   . GLU A ? 1228 ? 7.441   3.851   9.879   1.0 76.69  1228 A 1 
ATOM 9635  C CA  . GLU A ? 1228 ? 8.181   4.712   10.796  1.0 76.69  1228 A 1 
ATOM 9636  C C   . GLU A ? 1228 ? 7.780   4.430   12.234  1.0 76.69  1228 A 1 
ATOM 9637  O O   . GLU A ? 1228 ? 7.404   5.325   12.992  1.0 76.69  1228 A 1 
ATOM 9638  C CB  . GLU A ? 1228 ? 7.960   6.177   10.431  1.0 76.69  1228 A 1 
ATOM 9639  C CG  . GLU A ? 1228 ? 8.298   6.486   8.978   1.0 76.69  1228 A 1 
ATOM 9640  C CD  . GLU A ? 1228 ? 8.015   7.913   8.592   1.0 76.69  1228 A 1 
ATOM 9641  O OE1 . GLU A ? 1228 ? 7.960   8.768   9.490   1.0 76.69  1228 A 1 
ATOM 9642  O OE2 . GLU A ? 1228 ? 7.851   8.191   7.393   1.0 76.69  1228 A 1 
ATOM 9643  N N   . THR A ? 1229 ? 7.897   3.177   12.615  1.0 77.822 1229 A 1 
ATOM 9644  C CA  . THR A ? 1229 ? 7.381   2.724   13.900  1.0 77.822 1229 A 1 
ATOM 9645  C C   . THR A ? 1229 ? 8.040   3.450   15.068  1.0 77.822 1229 A 1 
ATOM 9646  O O   . THR A ? 1229 ? 7.358   3.932   15.977  1.0 77.822 1229 A 1 
ATOM 9647  C CB  . THR A ? 1229 ? 7.583   1.213   14.032  1.0 77.822 1229 A 1 
ATOM 9648  O OG1 . THR A ? 1229 ? 6.911   0.539   12.959  1.0 77.822 1229 A 1 
ATOM 9649  C CG2 . THR A ? 1229 ? 7.038   0.716   15.357  1.0 77.822 1229 A 1 
ATOM 9650  N N   . THR A ? 1230 ? 9.362   3.538   15.050  1.0 80.635 1230 A 1 
ATOM 9651  C CA  . THR A ? 1230 ? 10.056  4.153   16.176  1.0 80.635 1230 A 1 
ATOM 9652  C C   . THR A ? 1230 ? 9.738   5.636   16.285  1.0 80.635 1230 A 1 
ATOM 9653  O O   . THR A ? 1230 ? 9.569   6.160   17.391  1.0 80.635 1230 A 1 
ATOM 9654  C CB  . THR A ? 1230 ? 11.565  3.940   16.046  1.0 80.635 1230 A 1 
ATOM 9655  O OG1 . THR A ? 1230 ? 12.021  4.431   14.786  1.0 80.635 1230 A 1 
ATOM 9656  C CG2 . THR A ? 1230 ? 11.901  2.460   16.152  1.0 80.635 1230 A 1 
ATOM 9657  N N   . ARG A ? 1231 ? 9.640   6.319   15.158  1.0 80.926 1231 A 1 
ATOM 9658  C CA  . ARG A ? 1231 ? 9.303   7.735   15.208  1.0 80.926 1231 A 1 
ATOM 9659  C C   . ARG A ? 1231 ? 7.882   7.943   15.715  1.0 80.926 1231 A 1 
ATOM 9660  O O   . ARG A ? 1231 ? 7.625   8.835   16.526  1.0 80.926 1231 A 1 
ATOM 9661  C CB  . ARG A ? 1231 ? 9.464   8.368   13.824  1.0 80.926 1231 A 1 
ATOM 9662  C CG  . ARG A ? 1231 ? 9.248   9.866   13.820  1.0 80.926 1231 A 1 
ATOM 9663  C CD  . ARG A ? 1231 ? 9.284   10.441  12.412  1.0 80.926 1231 A 1 
ATOM 9664  N NE  . ARG A ? 1231 ? 8.158   9.977   11.600  1.0 80.926 1231 A 1 
ATOM 9665  C CZ  . ARG A ? 1231 ? 6.956   10.542  11.586  1.0 80.926 1231 A 1 
ATOM 9666  N NH1 . ARG A ? 1231 ? 6.697   11.599  12.334  1.0 80.926 1231 A 1 
ATOM 9667  N NH2 . ARG A ? 1231 ? 6.006   10.038  10.809  1.0 80.926 1231 A 1 
ATOM 9668  N N   . VAL A ? 1232 ? 6.955   7.127   15.247  1.0 82.021 1232 A 1 
ATOM 9669  C CA  . VAL A ? 1232 ? 5.570   7.262   15.670  1.0 82.021 1232 A 1 
ATOM 9670  C C   . VAL A ? 1232 ? 5.442   6.986   17.164  1.0 82.021 1232 A 1 
ATOM 9671  O O   . VAL A ? 1232 ? 4.778   7.732   17.893  1.0 82.021 1232 A 1 
ATOM 9672  C CB  . VAL A ? 1232 ? 4.663   6.324   14.852  1.0 82.021 1232 A 1 
ATOM 9673  C CG1 . VAL A ? 1232 ? 3.270   6.281   15.448  1.0 82.021 1232 A 1 
ATOM 9674  C CG2 . VAL A ? 1232 ? 4.619   6.777   13.403  1.0 82.021 1232 A 1 
ATOM 9675  N N   . LEU A ? 1233 ? 6.074   5.930   17.636  1.0 84.37  1233 A 1 
ATOM 9676  C CA  . LEU A ? 1233 ? 5.995   5.604   19.052  1.0 84.37  1233 A 1 
ATOM 9677  C C   . LEU A ? 1233 ? 6.682   6.661   19.905  1.0 84.37  1233 A 1 
ATOM 9678  O O   . LEU A ? 1233 ? 6.228   6.951   21.016  1.0 84.37  1233 A 1 
ATOM 9679  C CB  . LEU A ? 1233 ? 6.608   4.226   19.313  1.0 84.37  1233 A 1 
ATOM 9680  C CG  . LEU A ? 1233 ? 5.827   3.039   18.747  1.0 84.37  1233 A 1 
ATOM 9681  C CD1 . LEU A ? 1233 ? 6.559   1.741   19.043  1.0 84.37  1233 A 1 
ATOM 9682  C CD2 . LEU A ? 1233 ? 4.425   3.002   19.317  1.0 84.37  1233 A 1 
ATOM 9683  N N   . THR A ? 1234 ? 7.761   7.232   19.406  1.0 83.89  1234 A 1 
ATOM 9684  C CA  . THR A ? 1234 ? 8.434   8.295   20.144  1.0 83.89  1234 A 1 
ATOM 9685  C C   . THR A ? 1234 ? 7.523   9.504   20.298  1.0 83.89  1234 A 1 
ATOM 9686  O O   . THR A ? 1234 ? 7.377   10.052  21.399  1.0 83.89  1234 A 1 
ATOM 9687  C CB  . THR A ? 1234 ? 9.732   8.685   19.438  1.0 83.89  1234 A 1 
ATOM 9688  O OG1 . THR A ? 1234 ? 10.607  7.551   19.384  1.0 83.89  1234 A 1 
ATOM 9689  C CG2 . THR A ? 1234 ? 10.419  9.810   20.193  1.0 83.89  1234 A 1 
ATOM 9690  N N   . ASP A ? 1235 ? 6.896   9.923   19.211  1.0 82.219 1235 A 1 
ATOM 9691  C CA  . ASP A ? 1235 ? 5.992   11.059  19.281  1.0 82.219 1235 A 1 
ATOM 9692  C C   . ASP A ? 1235 ? 4.795   10.755  20.172  1.0 82.219 1235 A 1 
ATOM 9693  O O   . ASP A ? 1235 ? 4.358   11.608  20.953  1.0 82.219 1235 A 1 
ATOM 9694  C CB  . ASP A ? 1235 ? 5.519   11.445  17.877  1.0 82.219 1235 A 1 
ATOM 9695  C CG  . ASP A ? 1235 ? 6.627   12.057  17.041  1.0 82.219 1235 A 1 
ATOM 9696  O OD1 . ASP A ? 1235 ? 7.581   12.605  17.622  1.0 82.219 1235 A 1 
ATOM 9697  O OD2 . ASP A ? 1235 ? 6.523   12.001  15.795  1.0 82.219 1235 A 1 
ATOM 9698  N N   . ALA A ? 1236 ? 4.253   9.555   20.058  1.0 84.254 1236 A 1 
ATOM 9699  C CA  . ALA A ? 1236 ? 3.097   9.199   20.868  1.0 84.254 1236 A 1 
ATOM 9700  C C   . ALA A ? 1236 ? 3.446   9.173   22.350  1.0 84.254 1236 A 1 
ATOM 9701  O O   . ALA A ? 1236 ? 2.652   9.619   23.185  1.0 84.254 1236 A 1 
ATOM 9702  C CB  . ALA A ? 1236 ? 2.543   7.844   20.426  1.0 84.254 1236 A 1 
ATOM 9703  N N   . ALA A ? 1237 ? 4.614   8.663   22.681  1.0 84.238 1237 A 1 
ATOM 9704  C CA  . ALA A ? 1237 ? 5.014   8.605   24.080  1.0 84.238 1237 A 1 
ATOM 9705  C C   . ALA A ? 1237 ? 5.226   9.999   24.653  1.0 84.238 1237 A 1 
ATOM 9706  O O   . ALA A ? 1237 ? 4.826   10.280  25.786  1.0 84.238 1237 A 1 
ATOM 9707  C CB  . ALA A ? 1237 ? 6.284   7.764   24.227  1.0 84.238 1237 A 1 
ATOM 9708  N N   . ILE A ? 1238 ? 5.859   10.882  23.896  1.0 82.511 1238 A 1 
ATOM 9709  C CA  . ILE A ? 1238 ? 6.091   12.234  24.376  1.0 82.511 1238 A 1 
ATOM 9710  C C   . ILE A ? 1238 ? 4.770   12.958  24.592  1.0 82.511 1238 A 1 
ATOM 9711  O O   . ILE A ? 1238 ? 4.572   13.636  25.606  1.0 82.511 1238 A 1 
ATOM 9712  C CB  . ILE A ? 1238 ? 6.993   13.002  23.397  1.0 82.511 1238 A 1 
ATOM 9713  C CG1 . ILE A ? 1238 ? 8.407   12.417  23.429  1.0 82.511 1238 A 1 
ATOM 9714  C CG2 . ILE A ? 1238 ? 7.026   14.476  23.740  1.0 82.511 1238 A 1 
ATOM 9715  C CD1 . ILE A ? 1238 ? 9.339   13.035  22.415  1.0 82.511 1238 A 1 
ATOM 9716  N N   . ASN A ? 1239 ? 3.850   12.802  23.660  1.0 81.945 1239 A 1 
ATOM 9717  C CA  . ASN A ? 1239 ? 2.564   13.471  23.755  1.0 81.945 1239 A 1 
ATOM 9718  C C   . ASN A ? 1239 ? 1.574   12.741  24.647  1.0 81.945 1239 A 1 
ATOM 9719  O O   . ASN A ? 1239 ? 0.484   13.266  24.892  1.0 81.945 1239 A 1 
ATOM 9720  C CB  . ASN A ? 1239 ? 1.948   13.646  22.366  1.0 81.945 1239 A 1 
ATOM 9721  C CG  . ASN A ? 1239 ? 2.662   14.692  21.534  1.0 81.945 1239 A 1 
ATOM 9722  O OD1 . ASN A ? 1239 ? 2.324   15.868  21.586  1.0 81.945 1239 A 1 
ATOM 9723  N ND2 . ASN A ? 1239 ? 3.641   14.267  20.757  1.0 81.945 1239 A 1 
ATOM 9724  N N   . CYS A ? 1240 ? 1.921   11.560  25.134  1.0 83.261 1240 A 1 
ATOM 9725  C CA  . CYS A ? 1240 ? 1.019   10.756  25.953  1.0 83.261 1240 A 1 
ATOM 9726  C C   . CYS A ? 1240 ? -0.310  10.568  25.233  1.0 83.261 1240 A 1 
ATOM 9727  O O   . CYS A ? 1240 ? -1.387  10.833  25.782  1.0 83.261 1240 A 1 
ATOM 9728  C CB  . CYS A ? 1240 ? 0.823   11.394  27.331  1.0 83.261 1240 A 1 
ATOM 9729  S SG  . CYS A ? 1240 ? 0.091   10.291  28.564  1.0 83.261 1240 A 1 
ATOM 9730  N N   . ARG A ? 1241 ? -0.230  10.110  23.993  1.0 82.343 1241 A 1 
ATOM 9731  C CA  . ARG A ? 1241 ? -1.418  9.981   23.165  1.0 82.343 1241 A 1 
ATOM 9732  C C   . ARG A ? 1241 ? -2.241  8.776   23.585  1.0 82.343 1241 A 1 
ATOM 9733  O O   . ARG A ? 1241 ? -1.709  7.762   24.039  1.0 82.343 1241 A 1 
ATOM 9734  C CB  . ARG A ? 1241 ? -1.035  9.868   21.688  1.0 82.343 1241 A 1 
ATOM 9735  C CG  . ARG A ? 1241 ? -0.320  11.090  21.146  1.0 82.343 1241 A 1 
ATOM 9736  C CD  . ARG A ? 1241 ? 0.001   10.936  19.675  1.0 82.343 1241 A 1 
ATOM 9737  N NE  . ARG A ? 1241 ? -1.214  10.821  18.867  1.0 82.343 1241 A 1 
ATOM 9738  C CZ  . ARG A ? 1241 ? -1.222  10.633  17.548  1.0 82.343 1241 A 1 
ATOM 9739  N NH1 . ARG A ? 1241 ? -0.082  10.539  16.884  1.0 82.343 1241 A 1 
ATOM 9740  N NH2 . ARG A ? 1241 ? -2.383  10.552  16.899  1.0 82.343 1241 A 1 
ATOM 9741  N N   . SER A ? 1242 ? -3.535  8.899   23.415  1.0 82.599 1242 A 1 
ATOM 9742  C CA  . SER A ? 1242 ? -4.485  7.847   23.754  1.0 82.599 1242 A 1 
ATOM 9743  C C   . SER A ? 1242 ? -5.212  7.411   22.493  1.0 82.599 1242 A 1 
ATOM 9744  O O   . SER A ? 1242 ? -5.795  8.242   21.793  1.0 82.599 1242 A 1 
ATOM 9745  C CB  . SER A ? 1242 ? -5.484  8.323   24.802  1.0 82.599 1242 A 1 
ATOM 9746  O OG  . SER A ? 1242 ? -6.398  7.302   25.138  1.0 82.599 1242 A 1 
ATOM 9747  N N   . ASP A ? 1243 ? -5.178  6.124   22.212  1.0 80.267 1243 A 1 
ATOM 9748  C CA  . ASP A ? 1243 ? -5.833  5.569   21.030  1.0 80.267 1243 A 1 
ATOM 9749  C C   . ASP A ? 1243 ? -7.250  5.155   21.393  1.0 80.267 1243 A 1 
ATOM 9750  O O   . ASP A ? 1243 ? -7.458  4.335   22.287  1.0 80.267 1243 A 1 
ATOM 9751  C CB  . ASP A ? 1243 ? -5.035  4.375   20.493  1.0 80.267 1243 A 1 
ATOM 9752  C CG  . ASP A ? 1243 ? -5.398  4.031   19.062  1.0 80.267 1243 A 1 
ATOM 9753  O OD1 . ASP A ? 1243 ? -6.607  4.004   18.739  1.0 80.267 1243 A 1 
ATOM 9754  O OD2 . ASP A ? 1243 ? -4.478  3.793   18.256  1.0 80.267 1243 A 1 
ATOM 9755  N N   . LYS A ? 1244 ? -8.216  5.723   20.684  1.0 75.762 1244 A 1 
ATOM 9756  C CA  . LYS A ? 1244 ? -9.620  5.446   20.960  1.0 75.762 1244 A 1 
ATOM 9757  C C   . LYS A ? 1244 ? -10.072 4.090   20.447  1.0 75.762 1244 A 1 
ATOM 9758  O O   . LYS A ? 1244 ? -11.198 3.677   20.730  1.0 75.762 1244 A 1 
ATOM 9759  C CB  . LYS A ? 1244 ? -10.499 6.537   20.356  1.0 75.762 1244 A 1 
ATOM 9760  C CG  . LYS A ? 1244 ? -10.206 7.931   20.877  1.0 75.762 1244 A 1 
ATOM 9761  C CD  . LYS A ? 1244 ? -10.641 8.084   22.333  1.0 75.762 1244 A 1 
ATOM 9762  C CE  . LYS A ? 1244 ? -10.501 9.519   22.794  1.0 75.762 1244 A 1 
ATOM 9763  N NZ  . LYS A ? 1244 ? -10.950 9.703   24.203  1.0 75.762 1244 A 1 
ATOM 9764  N N   . LEU A ? 1245 ? -9.237  3.396   19.694  1.0 70.816 1245 A 1 
ATOM 9765  C CA  . LEU A ? 1245 ? -9.555  2.075   19.160  1.0 70.816 1245 A 1 
ATOM 9766  C C   . LEU A ? 1245 ? -10.826 2.110   18.316  1.0 70.816 1245 A 1 
ATOM 9767  O O   . LEU A ? 1245 ? -11.689 1.233   18.416  1.0 70.816 1245 A 1 
ATOM 9768  C CB  . LEU A ? 1245 ? -9.677  1.046   20.282  1.0 70.816 1245 A 1 
ATOM 9769  C CG  . LEU A ? 1245 ? -8.495  0.945   21.244  1.0 70.816 1245 A 1 
ATOM 9770  C CD1 . LEU A ? 1245 ? -8.785  -0.064  22.341  1.0 70.816 1245 A 1 
ATOM 9771  C CD2 . LEU A ? 1245 ? -7.226  0.588   20.492  1.0 70.816 1245 A 1 
ATOM 9772  N N   . ASN A ? 1246 ? -10.930 3.125   17.468  1.0 69.712 1246 A 1 
ATOM 9773  C CA  . ASN A ? 1246 ? -12.096 3.293   16.623  1.0 69.712 1246 A 1 
ATOM 9774  C C   . ASN A ? 1246 ? -11.899 2.761   15.211  1.0 69.712 1246 A 1 
ATOM 9775  O O   . ASN A ? 1246 ? -12.873 2.630   14.466  1.0 69.712 1246 A 1 
ATOM 9776  C CB  . ASN A ? 1246 ? -12.495 4.769   16.554  1.0 69.712 1246 A 1 
ATOM 9777  C CG  . ASN A ? 1246 ? -13.010 5.282   17.878  1.0 69.712 1246 A 1 
ATOM 9778  O OD1 . ASN A ? 1246 ? -13.659 4.559   18.625  1.0 69.712 1246 A 1 
ATOM 9779  N ND2 . ASN A ? 1246 ? -12.729 6.548   18.166  1.0 69.712 1246 A 1 
ATOM 9780  N N   . GLY A ? 1247 ? -10.682 2.471   14.814  1.0 73.275 1247 A 1 
ATOM 9781  C CA  . GLY A ? 1247 ? -10.403 2.018   13.467  1.0 73.275 1247 A 1 
ATOM 9782  C C   . GLY A ? 1247 ? -10.333 0.511   13.350  1.0 73.275 1247 A 1 
ATOM 9783  O O   . GLY A ? 1247 ? -10.424 -0.226  14.339  1.0 73.275 1247 A 1 
ATOM 9784  N N   . LEU A ? 1248 ? -10.166 0.063   12.122  1.0 75.335 1248 A 1 
ATOM 9785  C CA  . LEU A ? 1248 ? -10.084 -1.367  11.863  1.0 75.335 1248 A 1 
ATOM 9786  C C   . LEU A ? 1248 ? -8.748  -1.945  12.305  1.0 75.335 1248 A 1 
ATOM 9787  O O   . LEU A ? 1248 ? -8.695  -2.993  12.950  1.0 75.335 1248 A 1 
ATOM 9788  C CB  . LEU A ? 1248 ? -10.293 -1.651  10.374  1.0 75.335 1248 A 1 
ATOM 9789  C CG  . LEU A ? 1248 ? -11.571 -1.121  9.725   1.0 75.335 1248 A 1 
ATOM 9790  C CD1 . LEU A ? 1248 ? -11.604 -1.502  8.256   1.0 75.335 1248 A 1 
ATOM 9791  C CD2 . LEU A ? 1248 ? -12.788 -1.646  10.447  1.0 75.335 1248 A 1 
ATOM 9792  N N   . LYS A ? 1249 ? -7.674  -1.243  11.967  1.0 75.202 1249 A 1 
ATOM 9793  C CA  . LYS A ? 1249 ? -6.345  -1.806  12.190  1.0 75.202 1249 A 1 
ATOM 9794  C C   . LYS A ? 1249 ? -6.038  -1.988  13.671  1.0 75.202 1249 A 1 
ATOM 9795  O O   . LYS A ? 1249 ? -5.550  -3.039  14.088  1.0 75.202 1249 A 1 
ATOM 9796  C CB  . LYS A ? 1249 ? -5.287  -0.920  11.528  1.0 75.202 1249 A 1 
ATOM 9797  C CG  . LYS A ? 1249 ? -3.872  -1.450  11.668  1.0 75.202 1249 A 1 
ATOM 9798  C CD  . LYS A ? 1249 ? -2.876  -0.577  10.927  1.0 75.202 1249 A 1 
ATOM 9799  C CE  . LYS A ? 1249 ? -3.068  -0.659  9.432   1.0 75.202 1249 A 1 
ATOM 9800  N NZ  . LYS A ? 1249 ? -2.028  0.107   8.698   1.0 75.202 1249 A 1 
ATOM 9801  N N   . GLU A ? 1250 ? -6.326  -0.981  14.481  1.0 77.068 1250 A 1 
ATOM 9802  C CA  . GLU A ? 1250 ? -6.018  -1.089  15.900  1.0 77.068 1250 A 1 
ATOM 9803  C C   . GLU A ? 1250 ? -6.842  -2.181  16.574  1.0 77.068 1250 A 1 
ATOM 9804  O O   . GLU A ? 1250 ? -6.348  -2.864  17.476  1.0 77.068 1250 A 1 
ATOM 9805  C CB  . GLU A ? 1250 ? -6.205  0.260   16.602  1.0 77.068 1250 A 1 
ATOM 9806  C CG  . GLU A ? 1250 ? -7.533  0.935   16.359  1.0 77.068 1250 A 1 
ATOM 9807  C CD  . GLU A ? 1250 ? -7.487  1.903   15.189  1.0 77.068 1250 A 1 
ATOM 9808  O OE1 . GLU A ? 1250 ? -6.837  1.574   14.165  1.0 77.068 1250 A 1 
ATOM 9809  O OE2 . GLU A ? 1250 ? -8.085  2.988   15.288  1.0 77.068 1250 A 1 
ATOM 9810  N N   . ASN A ? 1251 ? -8.079  -2.373  16.149  1.0 77.256 1251 A 1 
ATOM 9811  C CA  . ASN A ? 1251 ? -8.885  -3.446  16.711  1.0 77.256 1251 A 1 
ATOM 9812  C C   . ASN A ? 1251 ? -8.375  -4.816  16.278  1.0 77.256 1251 A 1 
ATOM 9813  O O   . ASN A ? 1251 ? -8.445  -5.776  17.052  1.0 77.256 1251 A 1 
ATOM 9814  C CB  . ASN A ? 1251 ? -10.352 -3.270  16.316  1.0 77.256 1251 A 1 
ATOM 9815  C CG  . ASN A ? 1251 ? -11.037 -2.179  17.110  1.0 77.256 1251 A 1 
ATOM 9816  O OD1 . ASN A ? 1251 ? -11.568 -2.431  18.186  1.0 77.256 1251 A 1 
ATOM 9817  N ND2 . ASN A ? 1251 ? -11.030 -0.962  16.577  1.0 77.256 1251 A 1 
ATOM 9818  N N   . VAL A ? 1252 ? -7.877  -4.905  15.065  1.0 75.527 1252 A 1 
ATOM 9819  C CA  . VAL A ? 1252 ? -7.268  -6.154  14.632  1.0 75.527 1252 A 1 
ATOM 9820  C C   . VAL A ? 1252 ? -6.036  -6.459  15.475  1.0 75.527 1252 A 1 
ATOM 9821  O O   . VAL A ? 1252 ? -5.807  -7.605  15.877  1.0 75.527 1252 A 1 
ATOM 9822  C CB  . VAL A ? 1252 ? -6.919  -6.090  13.133  1.0 75.527 1252 A 1 
ATOM 9823  C CG1 . VAL A ? 1252 ? -6.069  -7.288  12.732  1.0 75.527 1252 A 1 
ATOM 9824  C CG2 . VAL A ? 1252 ? -8.186  -6.042  12.302  1.0 75.527 1252 A 1 
ATOM 9825  N N   . ILE A ? 1253 ? -5.252  -5.434  15.766  1.0 74.309 1253 A 1 
ATOM 9826  C CA  . ILE A ? 1253 ? -4.034  -5.636  16.541  1.0 74.309 1253 A 1 
ATOM 9827  C C   . ILE A ? 1253 ? -4.353  -6.178  17.924  1.0 74.309 1253 A 1 
ATOM 9828  O O   . ILE A ? 1253 ? -3.704  -7.109  18.412  1.0 74.309 1253 A 1 
ATOM 9829  C CB  . ILE A ? 1253 ? -3.232  -4.325  16.627  1.0 74.309 1253 A 1 
ATOM 9830  C CG1 . ILE A ? 1253 ? -2.691  -3.956  15.241  1.0 74.309 1253 A 1 
ATOM 9831  C CG2 . ILE A ? 1253 ? -2.091  -4.460  17.614  1.0 74.309 1253 A 1 
ATOM 9832  C CD1 . ILE A ? 1253 ? -2.034  -2.594  15.196  1.0 74.309 1253 A 1 
ATOM 9833  N N   . ILE A ? 1254 ? -5.350  -5.618  18.578  1.0 72.872 1254 A 1 
ATOM 9834  C CA  . ILE A ? 1254 ? -5.654  -6.007  19.950  1.0 72.872 1254 A 1 
ATOM 9835  C C   . ILE A ? 1254 ? -6.643  -7.159  20.029  1.0 72.872 1254 A 1 
ATOM 9836  O O   . ILE A ? 1254 ? -6.984  -7.595  21.131  1.0 72.872 1254 A 1 
ATOM 9837  C CB  . ILE A ? 1254 ? -6.176  -4.813  20.768  1.0 72.872 1254 A 1 
ATOM 9838  C CG1 . ILE A ? 1254 ? -7.508  -4.327  20.208  1.0 72.872 1254 A 1 
ATOM 9839  C CG2 . ILE A ? 1254 ? -5.149  -3.688  20.757  1.0 72.872 1254 A 1 
ATOM 9840  C CD1 . ILE A ? 1254 ? -8.125  -3.219  21.027  1.0 72.872 1254 A 1 
ATOM 9841  N N   . GLY A ? 1255 ? -7.132  -7.646  18.907  1.0 70.373 1255 A 1 
ATOM 9842  C CA  . GLY A ? 1255 ? -7.971  -8.824  18.909  1.0 70.373 1255 A 1 
ATOM 9843  C C   . GLY A ? 1255 ? -9.448  -8.571  19.094  1.0 70.373 1255 A 1 
ATOM 9844  O O   . GLY A ? 1255 ? -10.162 -9.461  19.561  1.0 70.373 1255 A 1 
ATOM 9845  N N   . LYS A ? 1256 ? -9.927  -7.391  18.737  1.0 72.933 1256 A 1 
ATOM 9846  C CA  . LYS A ? 1256 ? -11.349 -7.078  18.789  1.0 72.933 1256 A 1 
ATOM 9847  C C   . LYS A ? 1256 ? -11.978 -7.210  17.416  1.0 72.933 1256 A 1 
ATOM 9848  O O   . LYS A ? 1256 ? -11.289 -7.198  16.390  1.0 72.933 1256 A 1 
ATOM 9849  C CB  . LYS A ? 1256 ? -11.569 -5.663  19.324  1.0 72.933 1256 A 1 
ATOM 9850  C CG  . LYS A ? 1256 ? -11.109 -5.458  20.753  1.0 72.933 1256 A 1 
ATOM 9851  C CD  . LYS A ? 1256 ? -11.228 -4.009  21.175  1.0 72.933 1256 A 1 
ATOM 9852  C CE  . LYS A ? 1256 ? -12.677 -3.554  21.213  1.0 72.933 1256 A 1 
ATOM 9853  N NZ  . LYS A ? 1256 ? -12.812 -2.149  21.680  1.0 72.933 1256 A 1 
ATOM 9854  N N   . LEU A ? 1257 ? -13.297 -7.315  17.400  1.0 72.134 1257 A 1 
ATOM 9855  C CA  . LEU A ? 1257 ? -14.003 -7.272  16.135  1.0 72.134 1257 A 1 
ATOM 9856  C C   . LEU A ? 1257 ? -13.829 -5.901  15.497  1.0 72.134 1257 A 1 
ATOM 9857  O O   . LEU A ? 1257 ? -13.839 -4.873  16.174  1.0 72.134 1257 A 1 
ATOM 9858  C CB  . LEU A ? 1257 ? -15.488 -7.569  16.315  1.0 72.134 1257 A 1 
ATOM 9859  C CG  . LEU A ? 1257 ? -15.895 -9.011  16.575  1.0 72.134 1257 A 1 
ATOM 9860  C CD1 . LEU A ? 1257 ? -17.407 -9.117  16.686  1.0 72.134 1257 A 1 
ATOM 9861  C CD2 . LEU A ? 1257 ? -15.391 -9.924  15.472  1.0 72.134 1257 A 1 
ATOM 9862  N N   . ILE A ? 1258 ? -13.672 -5.904  14.198  1.0 75.554 1258 A 1 
ATOM 9863  C CA  . ILE A ? 1258 ? -13.514 -4.647  13.486  1.0 75.554 1258 A 1 
ATOM 9864  C C   . ILE A ? 1258 ? -14.824 -3.865  13.553  1.0 75.554 1258 A 1 
ATOM 9865  O O   . ILE A ? 1258 ? -15.906 -4.446  13.502  1.0 75.554 1258 A 1 
ATOM 9866  C CB  . ILE A ? 1258 ? -13.084 -4.881  12.032  1.0 75.554 1258 A 1 
ATOM 9867  C CG1 . ILE A ? 1258 ? -14.108 -5.752  11.294  1.0 75.554 1258 A 1 
ATOM 9868  C CG2 . ILE A ? 1258 ? -11.715 -5.534  11.999  1.0 75.554 1258 A 1 
ATOM 9869  C CD1 . ILE A ? 1258 ? -13.818 -5.917  9.823   1.0 75.554 1258 A 1 
ATOM 9870  N N   . PRO A ? 1259 ? -14.731 -2.546  13.677  1.0 76.601 1259 A 1 
ATOM 9871  C CA  . PRO A ? 1259 ? -15.945 -1.726  13.724  1.0 76.601 1259 A 1 
ATOM 9872  C C   . PRO A ? 1259 ? -16.521 -1.489  12.335  1.0 76.601 1259 A 1 
ATOM 9873  O O   . PRO A ? 1259 ? -16.694 -0.342  11.909  1.0 76.601 1259 A 1 
ATOM 9874  C CB  . PRO A ? 1259 ? -15.462 -0.434  14.378  1.0 76.601 1259 A 1 
ATOM 9875  C CG  . PRO A ? 1259 ? -14.032 -0.338  13.973  1.0 76.601 1259 A 1 
ATOM 9876  C CD  . PRO A ? 1259 ? -13.520 -1.752  13.930  1.0 76.601 1259 A 1 
ATOM 9877  N N   . ALA A ? 1260 ? -16.816 -2.555  11.651  1.0 78.703 1260 A 1 
ATOM 9878  C CA  . ALA A ? 1260 ? -17.392 -2.505  10.320  1.0 78.703 1260 A 1 
ATOM 9879  C C   . ALA A ? 1260 ? -18.182 -3.778  10.085  1.0 78.703 1260 A 1 
ATOM 9880  O O   . ALA A ? 1260 ? -18.006 -4.779  10.787  1.0 78.703 1260 A 1 
ATOM 9881  C CB  . ALA A ? 1260 ? -16.311 -2.335  9.252   1.0 78.703 1260 A 1 
ATOM 9882  N N   . GLY A ? 1261 ? -19.057 -3.746  9.095   1.0 78.942 1261 A 1 
ATOM 9883  C CA  . GLY A ? 1261 ? -19.855 -4.909  8.780   1.0 78.942 1261 A 1 
ATOM 9884  C C   . GLY A ? 1261 ? -20.732 -5.304  9.944   1.0 78.942 1261 A 1 
ATOM 9885  O O   . GLY A ? 1261 ? -21.449 -4.486  10.524  1.0 78.942 1261 A 1 
ATOM 9886  N N   . THR A ? 1262 ? -20.689 -6.563  10.291  1.0 72.572 1262 A 1 
ATOM 9887  C CA  . THR A ? 1262 ? -21.430 -7.061  11.436  1.0 72.572 1262 A 1 
ATOM 9888  C C   . THR A ? 1262 ? -20.802 -6.663  12.763  1.0 72.572 1262 A 1 
ATOM 9889  O O   . THR A ? 1262 ? -21.379 -6.941  13.817  1.0 72.572 1262 A 1 
ATOM 9890  C CB  . THR A ? 1262 ? -21.551 -8.585  11.374  1.0 72.572 1262 A 1 
ATOM 9891  O OG1 . THR A ? 1262 ? -20.250 -9.176  11.333  1.0 72.572 1262 A 1 
ATOM 9892  C CG2 . THR A ? 1262 ? -22.332 -9.000  10.139  1.0 72.572 1262 A 1 
ATOM 9893  N N   . GLY A ? 1263 ? -19.656 -6.023  12.739  1.0 71.312 1263 A 1 
ATOM 9894  C CA  . GLY A ? 1263 ? -18.997 -5.596  13.953  1.0 71.312 1263 A 1 
ATOM 9895  C C   . GLY A ? 1263 ? -19.387 -4.223  14.439  1.0 71.312 1263 A 1 
ATOM 9896  O O   . GLY A ? 1263 ? -18.959 -3.815  15.522  1.0 71.312 1263 A 1 
ATOM 9897  N N   . ILE A ? 1264 ? -20.167 -3.490  13.680  1.0 73.056 1264 A 1 
ATOM 9898  C CA  . ILE A ? 1264 ? -20.592 -2.170  14.111  1.0 73.056 1264 A 1 
ATOM 9899  C C   . ILE A ? 1264 ? -21.641 -2.302  15.202  1.0 73.056 1264 A 1 
ATOM 9900  O O   . ILE A ? 1264 ? -22.224 -3.366  15.409  1.0 73.056 1264 A 1 
ATOM 9901  C CB  . ILE A ? 1264 ? -21.137 -1.338  12.935  1.0 73.056 1264 A 1 
ATOM 9902  C CG1 . ILE A ? 1264 ? -22.385 -1.994  12.343  1.0 73.056 1264 A 1 
ATOM 9903  C CG2 . ILE A ? 1264 ? -20.063 -1.173  11.874  1.0 73.056 1264 A 1 
ATOM 9904  C CD1 . ILE A ? 1264 ? -23.042 -1.161  11.266  1.0 73.056 1264 A 1 
ATOM 9905  N N   . ASN A ? 1265 ? -21.883 -1.203  15.910  1.0 68.785 1265 A 1 
ATOM 9906  C CA  . ASN A ? 1265 ? -22.804 -1.223  17.034  1.0 68.785 1265 A 1 
ATOM 9907  C C   . ASN A ? 1265 ? -24.210 -1.642  16.622  1.0 68.785 1265 A 1 
ATOM 9908  O O   . ASN A ? 1265 ? -24.954 -2.203  17.430  1.0 68.785 1265 A 1 
ATOM 9909  C CB  . ASN A ? 1265 ? -22.842 0.154   17.695  1.0 68.785 1265 A 1 
ATOM 9910  C CG  . ASN A ? 1265 ? -21.531 0.501   18.370  1.0 68.785 1265 A 1 
ATOM 9911  O OD1 . ASN A ? 1265 ? -20.759 -0.376  18.749  1.0 68.785 1265 A 1 
ATOM 9912  N ND2 . ASN A ? 1265 ? -21.269 1.794   18.526  1.0 68.785 1265 A 1 
ATOM 9913  N N   . ARG A ? 1266 ? -24.575 -1.361  15.381  1.0 65.392 1266 A 1 
ATOM 9914  C CA  . ARG A ? 1266 ? -25.907 -1.703  14.907  1.0 65.392 1266 A 1 
ATOM 9915  C C   . ARG A ? 1266 ? -26.158 -3.207  14.935  1.0 65.392 1266 A 1 
ATOM 9916  O O   . ARG A ? 1266 ? -27.292 -3.636  15.163  1.0 65.392 1266 A 1 
ATOM 9917  C CB  . ARG A ? 1266 ? -26.105 -1.164  13.486  1.0 65.392 1266 A 1 
ATOM 9918  C CG  . ARG A ? 1266 ? -27.465 -1.448  12.879  1.0 65.392 1266 A 1 
ATOM 9919  C CD  . ARG A ? 1266 ? -27.510 -1.016  11.426  1.0 65.392 1266 A 1 
ATOM 9920  N NE  . ARG A ? 1266 ? -28.806 -1.294  10.815  1.0 65.392 1266 A 1 
ATOM 9921  C CZ  . ARG A ? 1266 ? -29.751 -0.387  10.607  1.0 65.392 1266 A 1 
ATOM 9922  N NH1 . ARG A ? 1266 ? -29.550 0.872   10.965  1.0 65.392 1266 A 1 
ATOM 9923  N NH2 . ARG A ? 1266 ? -30.893 -0.746  10.036  1.0 65.392 1266 A 1 
ATOM 9924  N N   . TYR A ? 1267 ? -25.148 -4.011  14.721  1.0 68.419 1267 A 1 
ATOM 9925  C CA  . TYR A ? 1267 ? -25.316 -5.446  14.561  1.0 68.419 1267 A 1 
ATOM 9926  C C   . TYR A ? 1267 ? -24.566 -6.289  15.578  1.0 68.419 1267 A 1 
ATOM 9927  O O   . TYR A ? 1267 ? -24.900 -7.465  15.747  1.0 68.419 1267 A 1 
ATOM 9928  C CB  . TYR A ? 1267 ? -24.866 -5.889  13.166  1.0 68.419 1267 A 1 
ATOM 9929  C CG  . TYR A ? 1267 ? -25.486 -5.119  12.027  1.0 68.419 1267 A 1 
ATOM 9930  C CD1 . TYR A ? 1267 ? -26.851 -5.186  11.780  1.0 68.419 1267 A 1 
ATOM 9931  C CD2 . TYR A ? 1267 ? -24.697 -4.346  11.183  1.0 68.419 1267 A 1 
ATOM 9932  C CE1 . TYR A ? 1267 ? -27.418 -4.491  10.722  1.0 68.419 1267 A 1 
ATOM 9933  C CE2 . TYR A ? 1267 ? -25.255 -3.651  10.125  1.0 68.419 1267 A 1 
ATOM 9934  C CZ  . TYR A ? 1267 ? -26.617 -3.725  9.899   1.0 68.419 1267 A 1 
ATOM 9935  O OH  . TYR A ? 1267 ? -27.173 -3.034  8.848   1.0 68.419 1267 A 1 
ATOM 9936  N N   . ARG A ? 1268 ? -23.567 -5.743  16.272  1.0 59.338 1268 A 1 
ATOM 9937  C CA  . ARG A ? 1268 ? -22.646 -6.585  17.014  1.0 59.338 1268 A 1 
ATOM 9938  C C   . ARG A ? 1268 ? -23.235 -7.177  18.274  1.0 59.338 1268 A 1 
ATOM 9939  O O   . ARG A ? 1268 ? -22.607 -8.048  18.886  1.0 59.338 1268 A 1 
ATOM 9940  C CB  . ARG A ? 1268 ? -21.361 -5.825  17.354  1.0 59.338 1268 A 1 
ATOM 9941  C CG  . ARG A ? 1268 ? -21.532 -4.658  18.290  1.0 59.338 1268 A 1 
ATOM 9942  C CD  . ARG A ? 1268 ? -20.183 -3.994  18.498  1.0 59.338 1268 A 1 
ATOM 9943  N NE  . ARG A ? 1268 ? -20.250 -2.792  19.306  1.0 59.338 1268 A 1 
ATOM 9944  C CZ  . ARG A ? 1268 ? -19.213 -1.993  19.545  1.0 59.338 1268 A 1 
ATOM 9945  N NH1 . ARG A ? 1268 ? -18.022 -2.285  19.037  1.0 59.338 1268 A 1 
ATOM 9946  N NH2 . ARG A ? 1268 ? -19.365 -0.898  20.289  1.0 59.338 1268 A 1 
ATOM 9947  N N   . ASN A ? 1269 ? -24.406 -6.742  18.676  1.0 58.58  1269 A 1 
ATOM 9948  C CA  . ASN A ? 1269 ? -25.067 -7.328  19.828  1.0 58.58  1269 A 1 
ATOM 9949  C C   . ASN A ? 1269 ? -26.171 -8.300  19.436  1.0 58.58  1269 A 1 
ATOM 9950  O O   . ASN A ? 1269 ? -26.927 -8.750  20.302  1.0 58.58  1269 A 1 
ATOM 9951  C CB  . ASN A ? 1269 ? -25.629 -6.232  20.731  1.0 58.58  1269 A 1 
ATOM 9952  C CG  . ASN A ? 1269 ? -24.538 -5.518  21.496  1.0 58.58  1269 A 1 
ATOM 9953  O OD1 . ASN A ? 1269 ? -23.560 -6.133  21.924  1.0 58.58  1269 A 1 
ATOM 9954  N ND2 . ASN A ? 1269 ? -24.702 -4.219  21.683  1.0 58.58  1269 A 1 
ATOM 9955  N N   . ILE A ? 1270 ? -26.280 -8.630  18.174  1.0 58.128 1270 A 1 
ATOM 9956  C CA  . ILE A ? 1270 ? -27.254 -9.602  17.717  1.0 58.128 1270 A 1 
ATOM 9957  C C   . ILE A ? 1270 ? -26.763 -10.994 18.084  1.0 58.128 1270 A 1 
ATOM 9958  O O   . ILE A ? 1270 ? -25.619 -11.357 17.810  1.0 58.128 1270 A 1 
ATOM 9959  C CB  . ILE A ? 1270 ? -27.478 -9.498  16.201  1.0 58.128 1270 A 1 
ATOM 9960  C CG1 . ILE A ? 1270 ? -28.052 -8.123  15.849  1.0 58.128 1270 A 1 
ATOM 9961  C CG2 . ILE A ? 1270 ? -28.394 -10.611 15.722  1.0 58.128 1270 A 1 
ATOM 9962  C CD1 . ILE A ? 1270 ? -28.150 -7.884  14.363  1.0 58.128 1270 A 1 
ATOM 9963  N N   . GLN A ? 1271 ? -27.632 -11.767 18.707  1.0 56.199 1271 A 1 
ATOM 9964  C CA  . GLN A ? 1271 ? -27.292 -13.126 19.086  1.0 56.199 1271 A 1 
ATOM 9965  C C   . GLN A ? 1271 ? -27.736 -14.085 17.990  1.0 56.199 1271 A 1 
ATOM 9966  O O   . GLN A ? 1271 ? -28.904 -14.098 17.604  1.0 56.199 1271 A 1 
ATOM 9967  C CB  . GLN A ? 1271 ? -27.940 -13.501 20.417  1.0 56.199 1271 A 1 
ATOM 9968  C CG  . GLN A ? 1271 ? -27.546 -14.880 20.913  1.0 56.199 1271 A 1 
ATOM 9969  C CD  . GLN A ? 1271 ? -28.165 -15.207 22.256  1.0 56.199 1271 A 1 
ATOM 9970  O OE1 . GLN A ? 1271 ? -28.969 -14.452 22.784  1.0 56.199 1271 A 1 
ATOM 9971  N NE2 . GLN A ? 1271 ? -27.786 -16.347 22.815  1.0 56.199 1271 A 1 
ATOM 9972  N N   . VAL A ? 1272 ? -26.803 -14.872 17.511  1.0 55.263 1272 A 1 
ATOM 9973  C CA  . VAL A ? 1272 ? -27.067 -15.851 16.469  1.0 55.263 1272 A 1 
ATOM 9974  C C   . VAL A ? 1272 ? -27.025 -17.232 17.100  1.0 55.263 1272 A 1 
ATOM 9975  O O   . VAL A ? 1272 ? -26.006 -17.633 17.667  1.0 55.263 1272 A 1 
ATOM 9976  C CB  . VAL A ? 1272 ? -26.045 -15.745 15.327  1.0 55.263 1272 A 1 
ATOM 9977  C CG1 . VAL A ? 1272 ? -26.366 -16.764 14.245  1.0 55.263 1272 A 1 
ATOM 9978  C CG2 . VAL A ? 1272 ? -26.037 -14.338 14.762  1.0 55.263 1272 A 1 
ATOM 9979  N N   . GLN A ? 1273 ? -28.129 -17.948 17.018  1.0 55.13  1273 A 1 
ATOM 9980  C CA  . GLN A ? 1273 ? -28.238 -19.266 17.618  1.0 55.13  1273 A 1 
ATOM 9981  C C   . GLN A ? 1273 ? -28.060 -20.334 16.551  1.0 55.13  1273 A 1 
ATOM 9982  O O   . GLN A ? 1273 ? -28.773 -20.340 15.552  1.0 55.13  1273 A 1 
ATOM 9983  C CB  . GLN A ? 1273 ? -29.598 -19.434 18.295  1.0 55.13  1273 A 1 
ATOM 9984  C CG  . GLN A ? 1273 ? -29.788 -18.534 19.501  1.0 55.13  1273 A 1 
ATOM 9985  C CD  . GLN A ? 1273 ? -28.936 -18.963 20.672  1.0 55.13  1273 A 1 
ATOM 9986  O OE1 . GLN A ? 1273 ? -28.507 -20.117 20.754  1.0 55.13  1273 A 1 
ATOM 9987  N NE2 . GLN A ? 1273 ? -28.689 -18.042 21.590  1.0 55.13  1273 A 1 
ATOM 9988  N N   . PRO A ? 1274 ? -27.122 -21.234 16.752  1.0 49.355 1274 A 1 
ATOM 9989  C CA  . PRO A ? 1274 ? -26.980 -22.348 15.821  1.0 49.355 1274 A 1 
ATOM 9990  C C   . PRO A ? 1274 ? -28.064 -23.390 16.058  1.0 49.355 1274 A 1 
ATOM 9991  O O   . PRO A ? 1274 ? -28.818 -23.322 17.028  1.0 49.355 1274 A 1 
ATOM 9992  C CB  . PRO A ? 1274 ? -25.594 -22.902 16.153  1.0 49.355 1274 A 1 
ATOM 9993  C CG  . PRO A ? 1274 ? -25.439 -22.607 17.601  1.0 49.355 1274 A 1 
ATOM 9994  C CD  . PRO A ? 1274 ? -26.132 -21.290 17.835  1.0 49.355 1274 A 1 
ATOM 9995  N N   . THR A ? 1275 ? -28.137 -24.354 15.162  1.0 54.99  1275 A 1 
ATOM 9996  C CA  . THR A ? 1275 ? -29.055 -25.464 15.349  1.0 54.99  1275 A 1 
ATOM 9997  C C   . THR A ? 1275 ? -28.653 -26.265 16.577  1.0 54.99  1275 A 1 
ATOM 9998  O O   . THR A ? 1275 ? -27.522 -26.189 17.058  1.0 54.99  1275 A 1 
ATOM 9999  C CB  . THR A ? 1275 ? -29.071 -26.373 14.118  1.0 54.99  1275 A 1 
ATOM 10000 O OG1 . THR A ? 1275 ? -27.769 -26.929 13.929  1.0 54.99  1275 A 1 
ATOM 10001 C CG2 . THR A ? 1275 ? -29.464 -25.582 12.888  1.0 54.99  1275 A 1 
ATOM 10002 N N   . GLU A ? 1276 ? -29.597 -27.013 17.085  1.0 54.442 1276 A 1 
ATOM 10003 C CA  . GLU A ? 1276 ? -29.323 -27.786 18.289  1.0 54.442 1276 A 1 
ATOM 10004 C C   . GLU A ? 1276 ? -28.190 -28.779 18.067  1.0 54.442 1276 A 1 
ATOM 10005 O O   . GLU A ? 1276 ? -27.336 -28.964 18.935  1.0 54.442 1276 A 1 
ATOM 10006 C CB  . GLU A ? 1276 ? -30.585 -28.516 18.736  1.0 54.442 1276 A 1 
ATOM 10007 C CG  . GLU A ? 1276 ? -31.725 -27.597 19.138  1.0 54.442 1276 A 1 
ATOM 10008 C CD  . GLU A ? 1276 ? -32.966 -28.360 19.544  1.0 54.442 1276 A 1 
ATOM 10009 O OE1 . GLU A ? 1276 ? -32.983 -29.595 19.398  1.0 54.442 1276 A 1 
ATOM 10010 O OE2 . GLU A ? 1276 ? -33.926 -27.722 20.012  1.0 54.442 1276 A 1 
ATOM 10011 N N   . GLU A ? 1277 ? -28.168 -29.404 16.916  1.0 52.697 1277 A 1 
ATOM 10012 C CA  . GLU A ? 1277 ? -27.115 -30.357 16.618  1.0 52.697 1277 A 1 
ATOM 10013 C C   . GLU A ? 1277 ? -25.768 -29.666 16.515  1.0 52.697 1277 A 1 
ATOM 10014 O O   . GLU A ? 1277 ? -24.766 -30.149 17.049  1.0 52.697 1277 A 1 
ATOM 10015 C CB  . GLU A ? 1277 ? -27.436 -31.097 15.326  1.0 52.697 1277 A 1 
ATOM 10016 C CG  . GLU A ? 1277 ? -26.496 -32.251 15.028  1.0 52.697 1277 A 1 
ATOM 10017 C CD  . GLU A ? 1277 ? -26.721 -33.416 15.972  1.0 52.697 1277 A 1 
ATOM 10018 O OE1 . GLU A ? 1277 ? -27.788 -33.478 16.610  1.0 52.697 1277 A 1 
ATOM 10019 O OE2 . GLU A ? 1277 ? -25.829 -34.285 16.065  1.0 52.697 1277 A 1 
ATOM 10020 N N   . ALA A ? 1278 ? -25.724 -28.537 15.844  1.0 48.942 1278 A 1 
ATOM 10021 C CA  . ALA A ? 1278 ? -24.469 -27.817 15.691  1.0 48.942 1278 A 1 
ATOM 10022 C C   . ALA A ? 1278 ? -23.978 -27.283 17.025  1.0 48.942 1278 A 1 
ATOM 10023 O O   . ALA A ? 1278 ? -22.780 -27.318 17.314  1.0 48.942 1278 A 1 
ATOM 10024 C CB  . ALA A ? 1278 ? -24.640 -26.680 14.690  1.0 48.942 1278 A 1 
ATOM 10025 N N   . ARG A ? 1279 ? -24.882 -26.768 17.852  1.0 49.284 1279 A 1 
ATOM 10026 C CA  . ARG A ? 1279 ? -24.475 -26.235 19.140  1.0 49.284 1279 A 1 
ATOM 10027 C C   . ARG A ? 1279 ? -23.953 -27.338 20.046  1.0 49.284 1279 A 1 
ATOM 10028 O O   . ARG A ? 1279 ? -22.974 -27.150 20.767  1.0 49.284 1279 A 1 
ATOM 10029 C CB  . ARG A ? 1279 ? -25.642 -25.508 19.808  1.0 49.284 1279 A 1 
ATOM 10030 C CG  . ARG A ? 1279 ? -25.274 -24.821 21.105  1.0 49.284 1279 A 1 
ATOM 10031 C CD  . ARG A ? 1279 ? -26.407 -23.969 21.620  1.0 49.284 1279 A 1 
ATOM 10032 N NE  . ARG A ? 1279 ? -26.082 -23.359 22.903  1.0 49.284 1279 A 1 
ATOM 10033 C CZ  . ARG A ? 1279 ? -25.450 -22.210 23.039  1.0 49.284 1279 A 1 
ATOM 10034 N NH1 . ARG A ? 1279 ? -25.068 -21.531 21.969  1.0 49.284 1279 A 1 
ATOM 10035 N NH2 . ARG A ? 1279 ? -25.189 -21.733 24.256  1.0 49.284 1279 A 1 
ATOM 10036 N N   . ALA A ? 1280 ? -24.590 -28.484 20.021  1.0 48.509 1280 A 1 
ATOM 10037 C CA  . ALA A ? 1280 ? -24.102 -29.601 20.814  1.0 48.509 1280 A 1 
ATOM 10038 C C   . ALA A ? 1280 ? -22.714 -30.028 20.363  1.0 48.509 1280 A 1 
ATOM 10039 O O   . ALA A ? 1280 ? -21.858 -30.345 21.192  1.0 48.509 1280 A 1 
ATOM 10040 C CB  . ALA A ? 1280 ? -25.079 -30.775 20.721  1.0 48.509 1280 A 1 
ATOM 10041 N N   . SER A ? 1281 ? -22.477 -30.031 19.069  1.0 43.903 1281 A 1 
ATOM 10042 C CA  . SER A ? 1281 ? -21.160 -30.373 18.562  1.0 43.903 1281 A 1 
ATOM 10043 C C   . SER A ? 1281 ? -20.125 -29.322 18.924  1.0 43.903 1281 A 1 
ATOM 10044 O O   . SER A ? 1281 ? -18.960 -29.649 19.156  1.0 43.903 1281 A 1 
ATOM 10045 C CB  . SER A ? 1281 ? -21.212 -30.566 17.048  1.0 43.903 1281 A 1 
ATOM 10046 O OG  . SER A ? 1281 ? -22.091 -31.614 16.699  1.0 43.903 1281 A 1 
ATOM 10047 N N   . ALA A ? 1282 ? -20.533 -28.073 18.986  1.0 42.262 1282 A 1 
ATOM 10048 C CA  . ALA A ? 1282 ? -19.588 -27.007 19.281  1.0 42.262 1282 A 1 
ATOM 10049 C C   . ALA A ? 1282 ? -19.021 -27.119 20.688  1.0 42.262 1282 A 1 
ATOM 10050 O O   . ALA A ? 1282 ? -17.880 -26.721 20.927  1.0 42.262 1282 A 1 
ATOM 10051 C CB  . ALA A ? 1282 ? -20.259 -25.646 19.094  1.0 42.262 1282 A 1 
ATOM 10052 N N   . TYR A ? 1283 ? -19.791 -27.658 21.621  1.0 36.062 1283 A 1 
ATOM 10053 C CA  . TYR A ? 1283 ? -19.324 -27.754 22.991  1.0 36.062 1283 A 1 
ATOM 10054 C C   . TYR A ? 1283 ? -18.231 -28.795 23.168  1.0 36.062 1283 A 1 
ATOM 10055 O O   . TYR A ? 1283 ? -17.588 -28.833 24.219  1.0 36.062 1283 A 1 
ATOM 10056 C CB  . TYR A ? 1283 ? -20.485 -28.062 23.932  1.0 36.062 1283 A 1 
ATOM 10057 C CG  . TYR A ? 1283 ? -21.353 -26.861 24.208  1.0 36.062 1283 A 1 
ATOM 10058 C CD1 . TYR A ? 1283 ? -20.843 -25.751 24.869  1.0 36.062 1283 A 1 
ATOM 10059 C CD2 . TYR A ? 1283 ? -22.681 -26.838 23.820  1.0 36.062 1283 A 1 
ATOM 10060 C CE1 . TYR A ? 1283 ? -21.636 -24.647 25.129  1.0 36.062 1283 A 1 
ATOM 10061 C CE2 . TYR A ? 1283 ? -23.479 -25.738 24.080  1.0 36.062 1283 A 1 
ATOM 10062 C CZ  . TYR A ? 1283 ? -22.951 -24.649 24.734  1.0 36.062 1283 A 1 
ATOM 10063 O OH  . TYR A ? 1283 ? -23.742 -23.553 24.990  1.0 36.062 1283 A 1 
ATOM 10064 N N   . THR A ? 1284 ? -18.001 -29.620 22.173  1.0 36.195 1284 A 1 
ATOM 10065 C CA  . THR A ? 1284 ? -16.910 -30.576 22.256  1.0 36.195 1284 A 1 
ATOM 10066 C C   . THR A ? 1284 ? -15.558 -29.930 22.006  1.0 36.195 1284 A 1 
ATOM 10067 O O   . THR A ? 1284 ? -14.526 -30.558 22.251  1.0 36.195 1284 A 1 
ATOM 10068 C CB  . THR A ? 1284 ? -17.111 -31.715 21.256  1.0 36.195 1284 A 1 
ATOM 10069 O OG1 . THR A ? 1284 ? -17.074 -31.196 19.919  1.0 36.195 1284 A 1 
ATOM 10070 C CG2 . THR A ? 1284 ? -18.455 -32.382 21.485  1.0 36.195 1284 A 1 
ATOM 10071 N N   . ILE A ? 1285 ? -15.538 -28.700 21.538  1.0 36.56  1285 A 1 
ATOM 10072 C CA  . ILE A ? 1285 ? -14.302 -27.974 21.307  1.0 36.56  1285 A 1 
ATOM 10073 C C   . ILE A ? 1285 ? -13.936 -27.243 22.593  1.0 36.56  1285 A 1 
ATOM 10074 O O   . ILE A ? 1285 ? -14.716 -26.421 23.076  1.0 36.56  1285 A 1 
ATOM 10075 C CB  . ILE A ? 1285 ? -14.447 -26.991 20.138  1.0 36.56  1285 A 1 
ATOM 10076 C CG1 . ILE A ? 1285 ? -14.882 -27.737 18.872  1.0 36.56  1285 A 1 
ATOM 10077 C CG2 . ILE A ? 1285 ? -13.149 -26.252 19.900  1.0 36.56  1285 A 1 
ATOM 10078 C CD1 . ILE A ? 1285 ? -15.237 -26.812 17.726  1.0 36.56  1285 A 1 
ATOM 10079 N N   . PRO A ? 1286 ? -12.775 -27.522 23.164  1.0 34.746 1286 A 1 
ATOM 10080 C CA  . PRO A ? 1286 ? -12.448 -26.918 24.462  1.0 34.746 1286 A 1 
ATOM 10081 C C   . PRO A ? 1286 ? -12.421 -25.398 24.437  1.0 34.746 1286 A 1 
ATOM 10082 O O   . PRO A ? 1286 ? -12.878 -24.760 25.387  1.0 34.746 1286 A 1 
ATOM 10083 C CB  . PRO A ? 1286 ? -11.057 -27.497 24.765  1.0 34.746 1286 A 1 
ATOM 10084 C CG  . PRO A ? 1286 ? -11.000 -28.769 23.995  1.0 34.746 1286 A 1 
ATOM 10085 C CD  . PRO A ? 1286 ? -11.768 -28.502 22.734  1.0 34.746 1286 A 1 
ATOM 10086 N N   . SER A ? 1287 ? -11.899 -24.802 23.393  1.0 35.163 1287 A 1 
ATOM 10087 C CA  . SER A ? 1287 ? -11.812 -23.355 23.308  1.0 35.163 1287 A 1 
ATOM 10088 C C   . SER A ? 1287 ? -13.123 -22.715 22.877  1.0 35.163 1287 A 1 
ATOM 10089 O O   . SER A ? 1287 ? -13.238 -21.488 22.903  1.0 35.163 1287 A 1 
ATOM 10090 C CB  . SER A ? 1287 ? -10.708 -22.956 22.325  1.0 35.163 1287 A 1 
ATOM 10091 O OG  . SER A ? 1287 ? -10.998 -23.408 21.021  1.0 35.163 1287 A 1 
ATOM 10092 N N   . TYR A ? 1288 ? -14.114 -23.485 22.481  1.0 33.817 1288 A 1 
ATOM 10093 C CA  . TYR A ? 1288 ? -15.382 -22.950 22.008  1.0 33.817 1288 A 1 
ATOM 10094 C C   . TYR A ? 1288 ? -16.259 -22.608 23.198  1.0 33.817 1288 A 1 
ATOM 10095 O O   . TYR A ? 1288 ? -16.526 -23.457 24.051  1.0 33.817 1288 A 1 
ATOM 10096 C CB  . TYR A ? 1288 ? -16.074 -23.968 21.109  1.0 33.817 1288 A 1 
ATOM 10097 C CG  . TYR A ? 1288 ? -16.851 -23.372 19.972  1.0 33.817 1288 A 1 
ATOM 10098 C CD1 . TYR A ? 1288 ? -16.227 -22.557 19.031  1.0 33.817 1288 A 1 
ATOM 10099 C CD2 . TYR A ? 1288 ? -18.198 -23.647 19.806  1.0 33.817 1288 A 1 
ATOM 10100 C CE1 . TYR A ? 1288 ? -16.934 -22.015 17.972  1.0 33.817 1288 A 1 
ATOM 10101 C CE2 . TYR A ? 1288 ? -18.915 -23.115 18.747  1.0 33.817 1288 A 1 
ATOM 10102 C CZ  . TYR A ? 1288 ? -18.280 -22.303 17.834  1.0 33.817 1288 A 1 
ATOM 10103 O OH  . TYR A ? 1288 ? -18.990 -21.771 16.783  1.0 33.817 1288 A 1 
ATOM 10104 N N   . GLU A ? 1289 ? -16.689 -21.376 23.267  1.0 34.421 1289 A 1 
ATOM 10105 C CA  . GLU A ? 1289 ? -17.477 -20.890 24.387  1.0 34.421 1289 A 1 
ATOM 10106 C C   . GLU A ? 1289 ? -18.761 -20.252 23.893  1.0 34.421 1289 A 1 
ATOM 10107 O O   . GLU A ? 1289 ? -18.923 -19.977 22.705  1.0 34.421 1289 A 1 
ATOM 10108 C CB  . GLU A ? 1289 ? -16.676 -19.887 25.220  1.0 34.421 1289 A 1 
ATOM 10109 C CG  . GLU A ? 1289 ? -15.410 -20.454 25.829  1.0 34.421 1289 A 1 
ATOM 10110 C CD  . GLU A ? 1289 ? -14.633 -19.435 26.623  1.0 34.421 1289 A 1 
ATOM 10111 O OE1 . GLU A ? 1289 ? -15.061 -18.265 26.682  1.0 34.421 1289 A 1 
ATOM 10112 O OE2 . GLU A ? 1289 ? -13.589 -19.794 27.195  1.0 34.421 1289 A 1 
ATOM 10113 N N   . ASP A ? 1290 ? -19.673 -20.016 24.838  1.0 33.557 1290 A 1 
ATOM 10114 C CA  . ASP A ? 1290 ? -20.939 -19.398 24.487  1.0 33.557 1290 A 1 
ATOM 10115 C C   . ASP A ? 1290 ? -20.772 -17.980 23.968  1.0 33.557 1290 A 1 
ATOM 10116 O O   . ASP A ? 1290 ? -21.644 -17.477 23.258  1.0 33.557 1290 A 1 
ATOM 10117 C CB  . ASP A ? 1290 ? -21.882 -19.396 25.695  1.0 33.557 1290 A 1 
ATOM 10118 C CG  . ASP A ? 1290 ? -22.343 -20.789 26.066  1.0 33.557 1290 A 1 
ATOM 10119 O OD1 . ASP A ? 1290 ? -22.288 -21.688 25.201  1.0 33.557 1290 A 1 
ATOM 10120 O OD2 . ASP A ? 1290 ? -22.771 -20.981 27.225  1.0 33.557 1290 A 1 
ATOM 10121 N N   . GLN A ? 1291 ? -19.693 -17.322 24.310  1.0 33.494 1291 A 1 
ATOM 10122 C CA  . GLN A ? 1291 ? -19.468 -15.964 23.844  1.0 33.494 1291 A 1 
ATOM 10123 C C   . GLN A ? 1291 ? -19.300 -15.899 22.333  1.0 33.494 1291 A 1 
ATOM 10124 O O   . GLN A ? 1291 ? -19.493 -14.838 21.736  1.0 33.494 1291 A 1 
ATOM 10125 C CB  . GLN A ? 1291 ? -18.232 -15.370 24.521  1.0 33.494 1291 A 1 
ATOM 10126 C CG  . GLN A ? 1291 ? -16.949 -16.100 24.191  1.0 33.494 1291 A 1 
ATOM 10127 C CD  . GLN A ? 1291 ? -15.754 -15.512 24.926  1.0 33.494 1291 A 1 
ATOM 10128 O OE1 . GLN A ? 1291 ? -15.897 -14.579 25.704  1.0 33.494 1291 A 1 
ATOM 10129 N NE2 . GLN A ? 1291 ? -14.579 -16.058 24.668  1.0 33.494 1291 A 1 
ATOM 10130 N N   . TYR A ? 1292 ? -18.939 -17.004 21.706  1.0 32.88  1292 A 1 
ATOM 10131 C CA  . TYR A ? 1292 ? -18.782 -17.022 20.272  1.0 32.88  1292 A 1 
ATOM 10132 C C   . TYR A ? 1292 ? -20.110 -16.921 19.544  1.0 32.88  1292 A 1 
ATOM 10133 O O   . TYR A ? 1292 ? -20.135 -16.601 18.349  1.0 32.88  1292 A 1 
ATOM 10134 C CB  . TYR A ? 1292 ? -18.054 -18.293 19.833  1.0 32.88  1292 A 1 
ATOM 10135 C CG  . TYR A ? 1292 ? -16.611 -18.333 20.263  1.0 32.88  1292 A 1 
ATOM 10136 C CD1 . TYR A ? 1292 ? -15.796 -17.208 20.133  1.0 32.88  1292 A 1 
ATOM 10137 C CD2 . TYR A ? 1292 ? -16.050 -19.496 20.770  1.0 32.88  1292 A 1 
ATOM 10138 C CE1 . TYR A ? 1292 ? -14.469 -17.251 20.521  1.0 32.88  1292 A 1 
ATOM 10139 C CE2 . TYR A ? 1292 ? -14.726 -19.544 21.150  1.0 32.88  1292 A 1 
ATOM 10140 C CZ  . TYR A ? 1292 ? -13.938 -18.424 21.030  1.0 32.88  1292 A 1 
ATOM 10141 O OH  . TYR A ? 1292 ? -12.624 -18.467 21.412  1.0 32.88  1292 A 1 
ATOM 10142 N N   . TYR A ? 1293 ? -21.221 -17.178 20.221  1.0 35.473 1293 A 1 
ATOM 10143 C CA  . TYR A ? 1293 ? -22.528 -17.137 19.594  1.0 35.473 1293 A 1 
ATOM 10144 C C   . TYR A ? 1293 ? -23.208 -15.786 19.730  1.0 35.473 1293 A 1 
ATOM 10145 O O   . TYR A ? 1293 ? -24.344 -15.624 19.275  1.0 35.473 1293 A 1 
ATOM 10146 C CB  . TYR A ? 1293 ? -23.429 -18.221 20.191  1.0 35.473 1293 A 1 
ATOM 10147 C CG  . TYR A ? 1293 ? -22.902 -19.612 19.956  1.0 35.473 1293 A 1 
ATOM 10148 C CD1 . TYR A ? 1293 ? -23.114 -20.251 18.742  1.0 35.473 1293 A 1 
ATOM 10149 C CD2 . TYR A ? 1293 ? -22.193 -20.276 20.936  1.0 35.473 1293 A 1 
ATOM 10150 C CE1 . TYR A ? 1293 ? -22.626 -21.524 18.519  1.0 35.473 1293 A 1 
ATOM 10151 C CE2 . TYR A ? 1293 ? -21.702 -21.550 20.719  1.0 35.473 1293 A 1 
ATOM 10152 C CZ  . TYR A ? 1293 ? -21.924 -22.169 19.507  1.0 35.473 1293 A 1 
ATOM 10153 O OH  . TYR A ? 1293 ? -21.432 -23.440 19.293  1.0 35.473 1293 A 1 
ATOM 10154 N N   . SER A ? 1294 ? -22.553 -14.801 20.332  1.0 34.158 1294 A 1 
ATOM 10155 C CA  . SER A ? 1294 ? -23.130 -13.481 20.506  1.0 34.158 1294 A 1 
ATOM 10156 C C   . SER A ? 1294 ? -22.015 -12.453 20.576  1.0 34.158 1294 A 1 
ATOM 10157 O O   . SER A ? 1294 ? -21.176 -12.519 21.473  1.0 34.158 1294 A 1 
ATOM 10158 C CB  . SER A ? 1294 ? -23.986 -13.415 21.772  1.0 34.158 1294 A 1 
ATOM 10159 O OG  . SER A ? 1294 ? -24.509 -12.113 21.964  1.0 34.158 1294 A 1 
ATOM 10160 N N   . PRO A ? 1295 ? -21.993 -11.508 19.650  1.0 34.277 1295 A 1 
ATOM 10161 C CA  . PRO A ? 1295 ? -21.033 -10.409 19.754  1.0 34.277 1295 A 1 
ATOM 10162 C C   . PRO A ? 1295 ? -21.495 -9.410  20.807  1.0 34.277 1295 A 1 
ATOM 10163 O O   . PRO A ? 1295 ? -21.988 -8.327  20.492  1.0 34.277 1295 A 1 
ATOM 10164 C CB  . PRO A ? 1295 ? -21.042 -9.821  18.346  1.0 34.277 1295 A 1 
ATOM 10165 C CG  . PRO A ? 1295 ? -22.396 -10.133 17.815  1.0 34.277 1295 A 1 
ATOM 10166 C CD  . PRO A ? 1295 ? -22.803 -11.443 18.426  1.0 34.277 1295 A 1 
ATOM 10167 N N   . ASP A ? 1296 ? -21.317 -9.754  22.067  1.0 34.659 1296 A 1 
ATOM 10168 C CA  . ASP A ? 1296 ? -21.848 -8.988  23.178  1.0 34.659 1296 A 1 
ATOM 10169 C C   . ASP A ? 1296 ? -20.914 -7.894  23.672  1.0 34.659 1296 A 1 
ATOM 10170 O O   . ASP A ? 1296 ? -21.265 -7.172  24.607  1.0 34.659 1296 A 1 
ATOM 10171 C CB  . ASP A ? 1296 ? -22.194 -9.921  24.344  1.0 34.659 1296 A 1 
ATOM 10172 C CG  . ASP A ? 1296 ? -21.004 -10.745 24.797  1.0 34.659 1296 A 1 
ATOM 10173 O OD1 . ASP A ? 1296 ? -19.936 -10.678 24.166  1.0 34.659 1296 A 1 
ATOM 10174 O OD2 . ASP A ? 1296 ? -21.147 -11.473 25.805  1.0 34.659 1296 A 1 
ATOM 10175 N N   . PHE A ? 1297 ? -19.729 -7.779  23.105  1.0 32.839 1297 A 1 
ATOM 10176 C CA  . PHE A ? 1297 ? -18.810 -6.733  23.527  1.0 32.839 1297 A 1 
ATOM 10177 C C   . PHE A ? 1297 ? -19.137 -5.428  22.832  1.0 32.839 1297 A 1 
ATOM 10178 O O   . PHE A ? 1297 ? -19.826 -5.389  21.819  1.0 32.839 1297 A 1 
ATOM 10179 C CB  . PHE A ? 1297 ? -17.352 -7.135  23.266  1.0 32.839 1297 A 1 
ATOM 10180 C CG  . PHE A ? 1297 ? -17.113 -7.642  21.875  1.0 32.839 1297 A 1 
ATOM 10181 C CD1 . PHE A ? 1297 ? -16.887 -6.766  20.828  1.0 32.839 1297 A 1 
ATOM 10182 C CD2 . PHE A ? 1297 ? -17.098 -9.002  21.623  1.0 32.839 1297 A 1 
ATOM 10183 C CE1 . PHE A ? 1297 ? -16.657 -7.240  19.549  1.0 32.839 1297 A 1 
ATOM 10184 C CE2 . PHE A ? 1297 ? -16.869 -9.481  20.355  1.0 32.839 1297 A 1 
ATOM 10185 C CZ  . PHE A ? 1297 ? -16.650 -8.595  19.312  1.0 32.839 1297 A 1 
ATOM 10186 N N   . GLY A ? 1298 ? -18.650 -4.325  23.407  1.0 33.549 1298 A 1 
ATOM 10187 C CA  . GLY A ? 1298 ? -18.907 -3.012  22.866  1.0 33.549 1298 A 1 
ATOM 10188 C C   . GLY A ? 1298 ? -20.247 -2.469  23.316  1.0 33.549 1298 A 1 
ATOM 10189 O O   . GLY A ? 1298 ? -20.941 -3.052  24.145  1.0 33.549 1298 A 1 
ATOM 10190 N N   . GLN A ? 1299 ? -20.604 -1.326  22.762  1.0 35.706 1299 A 1 
ATOM 10191 C CA  . GLN A ? 1299 ? -21.842 -0.648  23.098  1.0 35.706 1299 A 1 
ATOM 10192 C C   . GLN A ? 1299 ? -22.789 -0.694  21.909  1.0 35.706 1299 A 1 
ATOM 10193 O O   . GLN A ? 1299 ? -22.411 -0.365  20.787  1.0 35.706 1299 A 1 
ATOM 10194 C CB  . GLN A ? 1299 ? -21.572 0.796   23.508  1.0 35.706 1299 A 1 
ATOM 10195 C CG  . GLN A ? 1299 ? -22.813 1.558   23.934  1.0 35.706 1299 A 1 
ATOM 10196 C CD  . GLN A ? 1299 ? -22.484 2.970   24.372  1.0 35.706 1299 A 1 
ATOM 10197 O OE1 . GLN A ? 1299 ? -21.334 3.376   24.371  1.0 35.706 1299 A 1 
ATOM 10198 N NE2 . GLN A ? 1299 ? -23.510 3.723   24.753  1.0 35.706 1299 A 1 
ATOM 10199 N N   . ALA A ? 1300 ? -24.015 -1.082  22.170  1.0 35.153 1300 A 1 
ATOM 10200 C CA  . ALA A ? 1300 ? -25.010 -1.188  21.118  1.0 35.153 1300 A 1 
ATOM 10201 C C   . ALA A ? 1300 ? -25.574 0.181   20.777  1.0 35.153 1300 A 1 
ATOM 10202 O O   . ALA A ? 1300 ? -25.722 1.041   21.640  1.0 35.153 1300 A 1 
ATOM 10203 C CB  . ALA A ? 1300 ? -26.140 -2.124  21.543  1.0 35.153 1300 A 1 
ATOM 10204 N N   . THR A ? 1301 ? -25.896 0.365   19.513  1.0 36.567 1301 A 1 
ATOM 10205 C CA  . THR A ? 1301 ? -26.515 1.594   19.041  1.0 36.567 1301 A 1 
ATOM 10206 C C   . THR A ? 1301 ? -28.006 1.428   18.789  1.0 36.567 1301 A 1 
ATOM 10207 O O   . THR A ? 1301 ? -28.641 2.332   18.247  1.0 36.567 1301 A 1 
ATOM 10208 C CB  . THR A ? 1301 ? -25.841 2.089   17.757  1.0 36.567 1301 A 1 
ATOM 10209 O OG1 . THR A ? 1301 ? -25.944 1.084   16.746  1.0 36.567 1301 A 1 
ATOM 10210 C CG2 . THR A ? 1301 ? -24.371 2.396   18.015  1.0 36.567 1301 A 1 
ATOM 10211 N N   . GLY A ? 1302 ? -28.577 0.307   19.183  1.0 40.272 1302 A 1 
ATOM 10212 C CA  . GLY A ? 1302 ? -29.980 0.058   18.934  1.0 40.272 1302 A 1 
ATOM 10213 C C   . GLY A ? 1302 ? -30.228 -0.239  17.472  1.0 40.272 1302 A 1 
ATOM 10214 O O   . GLY A ? 1302 ? -29.304 -0.339  16.667  1.0 40.272 1302 A 1 
ATOM 10215 N N   . ALA A ? 1303 ? -31.501 -0.382  17.140  1.0 38.735 1303 A 1 
ATOM 10216 C CA  . ALA A ? 1303 ? -31.916 -0.639  15.766  1.0 38.735 1303 A 1 
ATOM 10217 C C   . ALA A ? 1303 ? -31.156 -1.816  15.177  1.0 38.735 1303 A 1 
ATOM 10218 O O   . ALA A ? 1303 ? -30.720 -1.781  14.024  1.0 38.735 1303 A 1 
ATOM 10219 C CB  . ALA A ? 1303 ? -31.752 0.616   14.907  1.0 38.735 1303 A 1 
ATOM 10220 N N   . ALA A ? 1304 ? -31.001 -2.842  15.959  1.0 37.823 1304 A 1 
ATOM 10221 C CA  . ALA A ? 1304 ? -30.287 -4.023  15.506  1.0 37.823 1304 A 1 
ATOM 10222 C C   . ALA A ? 1304 ? -31.117 -4.783  14.482  1.0 37.823 1304 A 1 
ATOM 10223 O O   . ALA A ? 1304 ? -32.339 -4.889  14.597  1.0 37.823 1304 A 1 
ATOM 10224 C CB  . ALA A ? 1304 ? -29.953 -4.928  16.691  1.0 37.823 1304 A 1 
ATOM 10225 N N   . VAL A ? 1305 ? -30.441 -5.307  13.467  1.0 37.25  1305 A 1 
ATOM 10226 C CA  . VAL A ? 1305 ? -31.073 -6.084  12.413  1.0 37.25  1305 A 1 
ATOM 10227 C C   . VAL A ? 1305 ? -30.516 -7.501  12.470  1.0 37.25  1305 A 1 
ATOM 10228 O O   . VAL A ? 1305 ? -29.298 -7.690  12.435  1.0 37.25  1305 A 1 
ATOM 10229 C CB  . VAL A ? 1305 ? -30.819 -5.464  11.030  1.0 37.25  1305 A 1 
ATOM 10230 C CG1 . VAL A ? 1305 ? -31.441 -6.320  9.943   1.0 37.25  1305 A 1 
ATOM 10231 C CG2 . VAL A ? 1305 ? -31.366 -4.046  10.987  1.0 37.25  1305 A 1 
ATOM 10232 N N   . PRO A ? 1306 ? -31.381 -8.489  12.583  1.0 39.451 1306 A 1 
ATOM 10233 C CA  . PRO A ? 1306 ? -30.886 -9.862  12.624  1.0 39.451 1306 A 1 
ATOM 10234 C C   . PRO A ? 1306 ? -30.171 -10.244 11.335  1.0 39.451 1306 A 1 
ATOM 10235 O O   . PRO A ? 1306 ? -30.494 -9.745  10.258  1.0 39.451 1306 A 1 
ATOM 10236 C CB  . PRO A ? 1306 ? -32.159 -10.697 12.818  1.0 39.451 1306 A 1 
ATOM 10237 C CG  . PRO A ? 1306 ? -33.139 -9.753  13.413  1.0 39.451 1306 A 1 
ATOM 10238 C CD  . PRO A ? 1306 ? -32.836 -8.414  12.810  1.0 39.451 1306 A 1 
ATOM 10239 N N   . LEU A ? 1307 ? -29.204 -11.136 11.471  1.0 39.589 1307 A 1 
ATOM 10240 C CA  . LEU A ? 1307 ? -28.467 -11.596 10.308  1.0 39.589 1307 A 1 
ATOM 10241 C C   . LEU A ? 1307 ? -29.350 -12.383 9.345   1.0 39.589 1307 A 1 
ATOM 10242 O O   . LEU A ? 1307 ? -29.028 -12.492 8.165   1.0 39.589 1307 A 1 
ATOM 10243 C CB  . LEU A ? 1307 ? -27.277 -12.451 10.742  1.0 39.589 1307 A 1 
ATOM 10244 C CG  . LEU A ? 1307 ? -26.178 -11.715 11.513  1.0 39.589 1307 A 1 
ATOM 10245 C CD1 . LEU A ? 1307 ? -25.108 -12.693 11.980  1.0 39.589 1307 A 1 
ATOM 10246 C CD2 . LEU A ? 1307 ? -25.568 -10.623 10.655  1.0 39.589 1307 A 1 
ATOM 10247 N N   . ASP A ? 1308 ? -30.457 -12.927 9.834   1.0 43.014 1308 A 1 
ATOM 10248 C CA  . ASP A ? 1308 ? -31.372 -13.646 8.966   1.0 43.014 1308 A 1 
ATOM 10249 C C   . ASP A ? 1308 ? -32.074 -12.730 7.977   1.0 43.014 1308 A 1 
ATOM 10250 O O   . ASP A ? 1308 ? -32.618 -13.208 6.977   1.0 43.014 1308 A 1 
ATOM 10251 C CB  . ASP A ? 1308 ? -32.419 -14.396 9.793   1.0 43.014 1308 A 1 
ATOM 10252 C CG  . ASP A ? 1308 ? -31.810 -15.515 10.612  1.0 43.014 1308 A 1 
ATOM 10253 O OD1 . ASP A ? 1308 ? -30.734 -16.018 10.240  1.0 43.014 1308 A 1 
ATOM 10254 O OD2 . ASP A ? 1308 ? -32.424 -15.898 11.632  1.0 43.014 1308 A 1 
ATOM 10255 N N   . ASP A ? 1309 ? -32.066 -11.432 8.232   1.0 40.948 1309 A 1 
ATOM 10256 C CA  . ASP A ? 1309 ? -32.722 -10.482 7.356   1.0 40.948 1309 A 1 
ATOM 10257 C C   . ASP A ? 1309 ? -31.826 -10.005 6.225   1.0 40.948 1309 A 1 
ATOM 10258 O O   . ASP A ? 1309 ? -32.224 -9.120  5.469   1.0 40.948 1309 A 1 
ATOM 10259 C CB  . ASP A ? 1309 ? -33.223 -9.273  8.156   1.0 40.948 1309 A 1 
ATOM 10260 C CG  . ASP A ? 1309 ? -34.342 -9.647  9.106   1.0 40.948 1309 A 1 
ATOM 10261 O OD1 . ASP A ? 1309 ? -34.944 -10.724 8.941   1.0 40.948 1309 A 1 
ATOM 10262 O OD2 . ASP A ? 1309 ? -34.624 -8.845  10.024  1.0 40.948 1309 A 1 
ATOM 10263 N N   . TYR A ? 1310 ? -30.634 -10.548 6.091   1.0 36.66  1310 A 1 
ATOM 10264 C CA  . TYR A ? 1310 ? -29.741 -10.140 5.025   1.0 36.66  1310 A 1 
ATOM 10265 C C   . TYR A ? 1310 ? -30.148 -10.685 3.664   1.0 36.66  1310 A 1 
ATOM 10266 O O   . TYR A ? 1310 ? -29.486 -10.399 2.669   1.0 36.66  1310 A 1 
ATOM 10267 C CB  . TYR A ? 1310 ? -28.311 -10.574 5.336   1.0 36.66  1310 A 1 
ATOM 10268 C CG  . TYR A ? 1310 ? -27.650 -9.725  6.395   1.0 36.66  1310 A 1 
ATOM 10269 C CD1 . TYR A ? 1310 ? -28.241 -8.558  6.862   1.0 36.66  1310 A 1 
ATOM 10270 C CD2 . TYR A ? 1310 ? -26.404 -10.082 6.910   1.0 36.66  1310 A 1 
ATOM 10271 C CE1 . TYR A ? 1310 ? -27.623 -7.785  7.828   1.0 36.66  1310 A 1 
ATOM 10272 C CE2 . TYR A ? 1310 ? -25.780 -9.314  7.869   1.0 36.66  1310 A 1 
ATOM 10273 C CZ  . TYR A ? 1310 ? -26.393 -8.169  8.327   1.0 36.66  1310 A 1 
ATOM 10274 O OH  . TYR A ? 1310 ? -25.780 -7.397  9.285   1.0 36.66  1310 A 1 
ATOM 10275 N N   . GLY A ? 1311 ? -31.215 -11.466 3.598   1.0 36.643 1311 A 1 
ATOM 10276 C CA  . GLY A ? 1311 ? -31.742 -11.904 2.319   1.0 36.643 1311 A 1 
ATOM 10277 C C   . GLY A ? 1311 ? -31.070 -13.130 1.748   1.0 36.643 1311 A 1 
ATOM 10278 O O   . GLY A ? 1311 ? -31.021 -13.290 0.525   1.0 36.643 1311 A 1 
ATOM 10279 N N   . TYR A ? 1312 ? -30.572 -14.001 2.599   1.0 38.435 1312 A 1 
ATOM 10280 C CA  . TYR A ? 1312 ? -29.965 -15.229 2.098   1.0 38.435 1312 A 1 
ATOM 10281 C C   . TYR A ? 1312 ? -31.032 -16.150 1.526   1.0 38.435 1312 A 1 
ATOM 10282 O O   . TYR A ? 1312 ? -32.114 -16.308 2.099   1.0 38.435 1312 A 1 
ATOM 10283 C CB  . TYR A ? 1312 ? -29.202 -15.943 3.209   1.0 38.435 1312 A 1 
ATOM 10284 C CG  . TYR A ? 1312 ? -28.619 -17.264 2.776   1.0 38.435 1312 A 1 
ATOM 10285 C CD1 . TYR A ? 1312 ? -27.442 -17.329 2.043   1.0 38.435 1312 A 1 
ATOM 10286 C CD2 . TYR A ? 1312 ? -29.253 -18.458 3.112   1.0 38.435 1312 A 1 
ATOM 10287 C CE1 . TYR A ? 1312 ? -26.913 -18.548 1.646   1.0 38.435 1312 A 1 
ATOM 10288 C CE2 . TYR A ? 1312 ? -28.727 -19.680 2.718   1.0 38.435 1312 A 1 
ATOM 10289 C CZ  . TYR A ? 1312 ? -27.559 -19.713 1.991   1.0 38.435 1312 A 1 
ATOM 10290 O OH  . TYR A ? 1312 ? -27.037 -20.925 1.593   1.0 38.435 1312 A 1 
ATOM 10291 N N   . SER A ? 1313 ? -30.727 -16.733 0.406   1.0 38.419 1313 A 1 
ATOM 10292 C CA  . SER A ? 1313 ? -31.622 -17.674 -0.251  1.0 38.419 1313 A 1 
ATOM 10293 C C   . SER A ? 1313 ? -30.845 -18.942 -0.567  1.0 38.419 1313 A 1 
ATOM 10294 O O   . SER A ? 1313 ? -29.768 -18.881 -1.157  1.0 38.419 1313 A 1 
ATOM 10295 C CB  . SER A ? 1313 ? -32.214 -17.083 -1.532  1.0 38.419 1313 A 1 
ATOM 10296 O OG  . SER A ? 1313 ? -33.053 -18.016 -2.181  1.0 38.419 1313 A 1 
ATOM 10297 N N   . ASP A ? 1314 ? -31.412 -20.055 -0.175  1.0 38.413 1314 A 1 
ATOM 10298 C CA  . ASP A ? 1314 ? -30.743 -21.328 -0.402  1.0 38.413 1314 A 1 
ATOM 10299 C C   . ASP A ? 1314 ? -30.620 -21.591 -1.896  1.0 38.413 1314 A 1 
ATOM 10300 O O   . ASP A ? 1314 ? -31.558 -21.372 -2.661  1.0 38.413 1314 A 1 
ATOM 10301 C CB  . ASP A ? 1314 ? -31.508 -22.462 0.273   1.0 38.413 1314 A 1 
ATOM 10302 C CG  . ASP A ? 1314 ? -30.707 -23.747 0.345   1.0 38.413 1314 A 1 
ATOM 10303 O OD1 . ASP A ? 1314 ? -29.497 -23.722 0.043   1.0 38.413 1314 A 1 
ATOM 10304 O OD2 . ASP A ? 1314 ? -31.292 -24.781 0.726   1.0 38.413 1314 A 1 
ATOM 10305 N N   . TYR A ? 1315 ? -29.442 -22.045 -2.311  1.0 38.474 1315 A 1 
ATOM 10306 C CA  . TYR A ? 1315 ? -29.170 -22.224 -3.736  1.0 38.474 1315 A 1 
ATOM 10307 C C   . TYR A ? 1315 ? -29.849 -23.467 -4.301  1.0 38.474 1315 A 1 
ATOM 10308 O O   . TYR A ? 1315 ? -30.184 -23.512 -5.488  1.0 38.474 1315 A 1 
ATOM 10309 C CB  . TYR A ? 1315 ? -27.656 -22.282 -3.951  1.0 38.474 1315 A 1 
ATOM 10310 C CG  . TYR A ? 1315 ? -27.246 -22.294 -5.399  1.0 38.474 1315 A 1 
ATOM 10311 C CD1 . TYR A ? 1315 ? -27.406 -21.169 -6.199  1.0 38.474 1315 A 1 
ATOM 10312 C CD2 . TYR A ? 1315 ? -26.681 -23.426 -5.967  1.0 38.474 1315 A 1 
ATOM 10313 C CE1 . TYR A ? 1315 ? -27.022 -21.180 -7.531  1.0 38.474 1315 A 1 
ATOM 10314 C CE2 . TYR A ? 1315 ? -26.288 -23.439 -7.293  1.0 38.474 1315 A 1 
ATOM 10315 C CZ  . TYR A ? 1315 ? -26.458 -22.314 -8.076  1.0 38.474 1315 A 1 
ATOM 10316 O OH  . TYR A ? 1315 ? -26.079 -22.327 -9.400  1.0 38.474 1315 A 1 
ATOM 10317 N N   . ARG A ? 1316 ? -30.039 -24.421 -3.476  1.0 34.321 1316 A 1 
ATOM 10318 C CA  . ARG A ? 1316 ? -30.605 -25.682 -3.941  1.0 34.321 1316 A 1 
ATOM 10319 C C   . ARG A ? 1316 ? -32.122 -25.632 -4.057  1.0 34.321 1316 A 1 
ATOM 10320 O O   . ARG A ? 1316 ? -32.794 -24.873 -3.369  1.0 34.321 1316 A 1 
ATOM 10321 C CB  . ARG A ? 1316 ? -30.191 -26.815 -3.004  1.0 34.321 1316 A 1 
ATOM 10322 C CG  . ARG A ? 1316 ? -28.696 -27.069 -3.009  1.0 34.321 1316 A 1 
ATOM 10323 C CD  . ARG A ? 1316 ? -28.354 -28.223 -2.076  1.0 34.321 1316 A 1 
ATOM 10324 N NE  . ARG A ? 1316 ? -28.707 -27.931 -0.703  1.0 34.321 1316 A 1 
ATOM 10325 C CZ  . ARG A ? 1316 ? -27.927 -27.269 0.148   1.0 34.321 1316 A 1 
ATOM 10326 N NH1 . ARG A ? 1316 ? -26.754 -26.816 -0.246  1.0 34.321 1316 A 1 
ATOM 10327 N NH2 . ARG A ? 1316 ? -28.324 -27.056 1.392   1.0 34.321 1316 A 1 
#
