data_chai_model_2
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 1.665   6.606   -8.259  1.0 22.613 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 2.499   6.522   -7.052  1.0 24.906 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 3.184   7.851   -6.811  1.0 24.81  1   A 1 
ATOM 4    O O   . MET A ? 1   ? 3.667   8.475   -7.761  1.0 23.797 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 3.502   5.393   -7.183  1.0 19.834 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 4.212   5.046   -5.876  1.0 22.479 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 5.406   3.724   -6.050  1.0 28.621 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 4.309   2.342   -6.238  1.0 20.308 1   A 1 
ATOM 9    N N   . SER A ? 2   ? 3.212   8.252   -5.572  1.0 32.902 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? 3.818   9.509   -5.223  1.0 38.873 2   A 1 
ATOM 11   C C   . SER A ? 2   ? 5.332   9.406   -5.323  1.0 39.087 2   A 1 
ATOM 12   O O   . SER A ? 2   ? 5.908   8.330   -5.099  1.0 36.941 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? 3.397   9.943   -3.832  1.0 34.687 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? 3.860   9.024   -2.870  1.0 39.223 2   A 1 
ATOM 15   N N   . ALA A ? 3   ? 5.958   10.518  -5.629  1.0 34.709 3   A 1 
ATOM 16   C CA  . ALA A ? 3   ? 7.410   10.535  -5.746  1.0 40.132 3   A 1 
ATOM 17   C C   . ALA A ? 3   ? 8.115   10.338  -4.410  1.0 40.178 3   A 1 
ATOM 18   O O   . ALA A ? 3   ? 9.048   9.531   -4.322  1.0 38.488 3   A 1 
ATOM 19   C CB  . ALA A ? 3   ? 7.878   11.832  -6.416  1.0 36.462 3   A 1 
ATOM 20   N N   . PRO A ? 4   ? 7.732   11.050  -3.344  1.0 37.823 4   A 1 
ATOM 21   C CA  . PRO A ? 4   ? 8.365   10.792  -2.043  1.0 43.398 4   A 1 
ATOM 22   C C   . PRO A ? 4   ? 7.969   9.429   -1.518  1.0 43.465 4   A 1 
ATOM 23   O O   . PRO A ? 4   ? 6.865   8.910   -1.783  1.0 42.425 4   A 1 
ATOM 24   C CB  . PRO A ? 4   ? 7.831   11.892  -1.127  1.0 40.411 4   A 1 
ATOM 25   C CG  . PRO A ? 4   ? 7.371   12.968  -2.075  1.0 41.793 4   A 1 
ATOM 26   C CD  . PRO A ? 4   ? 6.845   12.235  -3.275  1.0 43.792 4   A 1 
ATOM 27   N N   . VAL A ? 5   ? 8.889   8.822   -0.777  1.0 34.156 5   A 1 
ATOM 28   C CA  . VAL A ? 5   ? 8.689   7.503   -0.217  1.0 41.91  5   A 1 
ATOM 29   C C   . VAL A ? 5   ? 8.201   7.674   1.212   1.0 41.293 5   A 1 
ATOM 30   O O   . VAL A ? 5   ? 8.949   8.056   2.083   1.0 39.084 5   A 1 
ATOM 31   C CB  . VAL A ? 5   ? 9.998   6.681   -0.265  1.0 37.548 5   A 1 
ATOM 32   C CG1 . VAL A ? 5   ? 10.478  6.554   -1.697  1.0 41.637 5   A 1 
ATOM 33   C CG2 . VAL A ? 5   ? 9.759   5.303   0.345   1.0 39.357 5   A 1 
ATOM 34   N N   . HIS A ? 6   ? 6.909   7.410   1.417   1.0 37.39  6   A 1 
ATOM 35   C CA  . HIS A ? 6   ? 6.316   7.523   2.711   1.0 39.717 6   A 1 
ATOM 36   C C   . HIS A ? 6   ? 5.203   6.481   2.822   1.0 39.032 6   A 1 
ATOM 37   O O   . HIS A ? 6   ? 4.649   6.032   1.827   1.0 37.455 6   A 1 
ATOM 38   C CB  . HIS A ? 6   ? 5.796   8.928   2.960   1.0 35.487 6   A 1 
ATOM 39   C CG  . HIS A ? 6   ? 4.745   9.363   1.987   1.0 34.14  6   A 1 
ATOM 40   N ND1 . HIS A ? 6   ? 3.407   9.102   2.173   1.0 35.464 6   A 1 
ATOM 41   C CD2 . HIS A ? 6   ? 4.855   10.012  0.801   1.0 33.192 6   A 1 
ATOM 42   C CE1 . HIS A ? 6   ? 2.739   9.604   1.138   1.0 32.36  6   A 1 
ATOM 43   N NE2 . HIS A ? 6   ? 3.583   10.139  0.288   1.0 28.852 6   A 1 
ATOM 44   N N   . PRO A ? 7   ? 4.877   6.095   4.055   1.0 37.857 7   A 1 
ATOM 45   C CA  . PRO A ? 7   ? 3.860   5.054   4.199   1.0 43.247 7   A 1 
ATOM 46   C C   . PRO A ? 7   ? 2.480   5.533   3.746   1.0 43.136 7   A 1 
ATOM 47   O O   . PRO A ? 7   ? 2.168   6.732   3.813   1.0 42.479 7   A 1 
ATOM 48   C CB  . PRO A ? 7   ? 3.845   4.757   5.694   1.0 40.864 7   A 1 
ATOM 49   C CG  . PRO A ? 7   ? 5.156   5.277   6.194   1.0 42.083 7   A 1 
ATOM 50   C CD  . PRO A ? 7   ? 5.478   6.458   5.336   1.0 42.894 7   A 1 
ATOM 51   N N   . VAL A ? 8   ? 1.689   4.589   3.278   1.0 35.964 8   A 1 
ATOM 52   C CA  . VAL A ? 8   ? 0.334   4.879   2.874   1.0 41.209 8   A 1 
ATOM 53   C C   . VAL A ? 8   ? -0.583  4.549   4.039   1.0 40.694 8   A 1 
ATOM 54   O O   . VAL A ? 8   ? -0.602  3.413   4.512   1.0 39.672 8   A 1 
ATOM 55   C CB  . VAL A ? 8   ? -0.066  4.057   1.635   1.0 38.569 8   A 1 
ATOM 56   C CG1 . VAL A ? 8   ? 0.810   4.445   0.461   1.0 39.504 8   A 1 
ATOM 57   C CG2 . VAL A ? 8   ? -1.520  4.262   1.316   1.0 37.637 8   A 1 
ATOM 58   N N   . PRO A ? 9   ? -1.335  5.523   4.551   1.0 38.303 9   A 1 
ATOM 59   C CA  . PRO A ? 9   ? -2.222  5.250   5.683   1.0 43.282 9   A 1 
ATOM 60   C C   . PRO A ? 9   ? -3.235  4.156   5.318   1.0 42.667 9   A 1 
ATOM 61   O O   . PRO A ? 9   ? -3.927  4.244   4.315   1.0 41.76  9   A 1 
ATOM 62   C CB  . PRO A ? 9   ? -2.913  6.584   5.942   1.0 40.687 9   A 1 
ATOM 63   C CG  . PRO A ? 9   ? -1.976  7.602   5.364   1.0 41.893 9   A 1 
ATOM 64   C CD  . PRO A ? 9   ? -1.342  6.941   4.189   1.0 42.813 9   A 1 
ATOM 65   N N   . GLY A ? 10  ? -3.292  3.136   6.144   1.0 36.027 10  A 1 
ATOM 66   C CA  . GLY A ? 10  ? -4.201  2.031   5.944   1.0 38.998 10  A 1 
ATOM 67   C C   . GLY A ? 10  ? -3.645  0.853   5.160   1.0 39.433 10  A 1 
ATOM 68   O O   . GLY A ? 10  ? -4.277  -0.199  5.125   1.0 37.614 10  A 1 
ATOM 69   N N   . ALA A ? 11  ? -2.469  1.015   4.566   1.0 35.027 11  A 1 
ATOM 70   C CA  . ALA A ? 11  ? -1.901  -0.061  3.759   1.0 39.36  11  A 1 
ATOM 71   C C   . ALA A ? 11  ? -1.526  -1.284  4.573   1.0 39.365 11  A 1 
ATOM 72   O O   . ALA A ? 11  ? -1.500  -2.401  4.074   1.0 37.465 11  A 1 
ATOM 73   C CB  . ALA A ? 11  ? -0.690  0.446   2.994   1.0 35.493 11  A 1 
ATOM 74   N N   . ASP A ? 12  ? -1.251  -1.085  5.862   1.0 35.939 12  A 1 
ATOM 75   C CA  . ASP A ? 12  ? -0.857  -2.168  6.748   1.0 39.492 12  A 1 
ATOM 76   C C   . ASP A ? 12  ? -2.031  -2.931  7.294   1.0 38.954 12  A 1 
ATOM 77   O O   . ASP A ? 12  ? -1.849  -3.795  8.138   1.0 36.757 12  A 1 
ATOM 78   C CB  . ASP A ? 12  ? 0.036   -1.632  7.873   1.0 35.765 12  A 1 
ATOM 79   C CG  . ASP A ? 12  ? -0.642  -0.543  8.686   1.0 35.476 12  A 1 
ATOM 80   O OD1 . ASP A ? 12  ? -1.832  -0.251  8.447   1.0 33.172 12  A 1 
ATOM 81   O OD2 . ASP A ? 12  ? 0.029   0.040   9.549   1.0 31.722 12  A 1 
ATOM 82   N N   . GLY A ? 13  ? -3.235  -2.591  6.844   1.0 35.734 13  A 1 
ATOM 83   C CA  . GLY A ? 13  ? -4.439  -3.220  7.338   1.0 38.688 13  A 1 
ATOM 84   C C   . GLY A ? 13  ? -5.269  -2.327  8.229   1.0 39.639 13  A 1 
ATOM 85   O O   . GLY A ? 13  ? -6.421  -2.636  8.511   1.0 38.047 13  A 1 
ATOM 86   N N   . GLY A ? 14  ? -4.687  -1.214  8.657   1.0 36.587 14  A 1 
ATOM 87   C CA  . GLY A ? 14  ? -5.404  -0.304  9.496   1.0 38.811 14  A 1 
ATOM 88   C C   . GLY A ? 14  ? -6.457  0.482   8.744   1.0 39.853 14  A 1 
ATOM 89   O O   . GLY A ? 14  ? -6.410  0.613   7.526   1.0 38.545 14  A 1 
ATOM 90   N N   . ASP A ? 15  ? -7.408  1.042   9.477   1.0 39.124 15  A 1 
ATOM 91   C CA  . ASP A ? 15  ? -8.478  1.813   8.889   1.0 42.532 15  A 1 
ATOM 92   C C   . ASP A ? 15  ? -8.823  2.972   9.812   1.0 42.118 15  A 1 
ATOM 93   O O   . ASP A ? 15  ? -9.638  2.802   10.711  1.0 41.647 15  A 1 
ATOM 94   C CB  . ASP A ? 15  ? -9.699  0.939   8.622   1.0 40.33  15  A 1 
ATOM 95   C CG  . ASP A ? 15  ? -10.820 1.686   7.939   1.0 40.316 15  A 1 
ATOM 96   O OD1 . ASP A ? 15  ? -10.586 2.811   7.450   1.0 37.463 15  A 1 
ATOM 97   O OD2 . ASP A ? 15  ? -11.946 1.129   7.893   1.0 37.084 15  A 1 
ATOM 98   N N   . PRO A ? 16  ? -8.227  4.135   9.634   1.0 39.969 16  A 1 
ATOM 99   C CA  . PRO A ? 16  ? -8.488  5.236   10.571  1.0 43.874 16  A 1 
ATOM 100  C C   . PRO A ? 16  ? -9.860  5.859   10.418  1.0 44.188 16  A 1 
ATOM 101  O O   . PRO A ? 16  ? -10.277 6.645   11.275  1.0 43.59  16  A 1 
ATOM 102  C CB  . PRO A ? 16  ? -7.390  6.253   10.206  1.0 41.143 16  A 1 
ATOM 103  C CG  . PRO A ? 16  ? -7.101  5.980   8.788   1.0 42.646 16  A 1 
ATOM 104  C CD  . PRO A ? 16  ? -7.258  4.489   8.593   1.0 43.303 16  A 1 
ATOM 105  N N   . LEU A ? 17  ? -10.575 5.509   9.345   1.0 39.345 17  A 1 
ATOM 106  C CA  . LEU A ? 17  ? -11.885 6.089   9.077   1.0 44.794 17  A 1 
ATOM 107  C C   . LEU A ? 17  ? -13.031 5.147   9.462   1.0 45.207 17  A 1 
ATOM 108  O O   . LEU A ? 17  ? -14.186 5.410   9.101   1.0 44.112 17  A 1 
ATOM 109  C CB  . LEU A ? 17  ? -11.995 6.468   7.608   1.0 41.109 17  A 1 
ATOM 110  C CG  . LEU A ? 17  ? -11.007 7.531   7.136   1.0 39.702 17  A 1 
ATOM 111  C CD1 . LEU A ? 17  ? -11.203 8.833   7.889   1.0 40.433 17  A 1 
ATOM 112  C CD2 . LEU A ? 17  ? -11.173 7.766   5.629   1.0 39.735 17  A 1 
ATOM 113  N N   . ARG A ? 18  ? -12.730 4.051   10.161  1.0 39.554 18  A 1 
ATOM 114  C CA  . ARG A ? 18  ? -13.762 3.127   10.566  1.0 43.83  18  A 1 
ATOM 115  C C   . ARG A ? 18  ? -14.612 3.789   11.634  1.0 43.492 18  A 1 
ATOM 116  O O   . ARG A ? 18  ? -14.163 4.658   12.371  1.0 42.753 18  A 1 
ATOM 117  C CB  . ARG A ? 18  ? -13.187 1.812   11.092  1.0 40.619 18  A 1 
ATOM 118  C CG  . ARG A ? 18  ? -12.320 1.955   12.326  1.0 39.233 18  A 1 
ATOM 119  C CD  . ARG A ? 18  ? -11.783 0.604   12.785  1.0 36.515 18  A 1 
ATOM 120  N NE  . ARG A ? 18  ? -10.868 0.726   13.894  1.0 32.288 18  A 1 
ATOM 121  C CZ  . ARG A ? 18  ? -9.555  0.778   13.781  1.0 31.348 18  A 1 
ATOM 122  N NH1 . ARG A ? 18  ? -8.988  0.722   12.597  1.0 28.596 18  A 1 
ATOM 123  N NH2 . ARG A ? 18  ? -8.785  0.901   14.869  1.0 26.188 18  A 1 
ATOM 124  N N   . PRO A ? 19  ? -15.898 3.386   11.728  1.0 40.671 19  A 1 
ATOM 125  C CA  . PRO A ? 19  ? -16.735 3.983   12.762  1.0 45.563 19  A 1 
ATOM 126  C C   . PRO A ? 19  ? -16.211 3.674   14.152  1.0 45.846 19  A 1 
ATOM 127  O O   . PRO A ? 19  ? -15.499 2.694   14.373  1.0 45.531 19  A 1 
ATOM 128  C CB  . PRO A ? 19  ? -18.107 3.354   12.529  1.0 42.957 19  A 1 
ATOM 129  C CG  . PRO A ? 19  ? -18.078 2.927   11.099  1.0 44.167 19  A 1 
ATOM 130  C CD  . PRO A ? 19  ? -16.659 2.512   10.847  1.0 44.779 19  A 1 
ATOM 131  N N   . ALA A ? 20  ? -16.566 4.535   15.074  1.0 40.776 20  A 1 
ATOM 132  C CA  . ALA A ? 20  ? -16.147 4.336   16.444  1.0 44.725 20  A 1 
ATOM 133  C C   . ALA A ? 20  ? -16.883 3.131   17.039  1.0 44.677 20  A 1 
ATOM 134  O O   . ALA A ? 20  ? -17.906 2.679   16.525  1.0 43.971 20  A 1 
ATOM 135  C CB  . ALA A ? 20  ? -16.416 5.596   17.258  1.0 41.946 20  A 1 
ATOM 136  N N   . THR A ? 21  ? -16.341 2.650   18.140  1.0 42.59  21  A 1 
ATOM 137  C CA  . THR A ? 21  ? -16.949 1.516   18.832  1.0 45.624 21  A 1 
ATOM 138  C C   . THR A ? 21  ? -18.376 1.865   19.226  1.0 45.321 21  A 1 
ATOM 139  O O   . THR A ? 21  ? -18.646 2.974   19.707  1.0 44.354 21  A 1 
ATOM 140  C CB  . THR A ? 21  ? -16.129 1.136   20.078  1.0 42.415 21  A 1 
ATOM 141  O OG1 . THR A ? 21  ? -14.780 0.841   19.705  1.0 41.011 21  A 1 
ATOM 142  C CG2 . THR A ? 21  ? -16.729 -0.064  20.772  1.0 39.586 21  A 1 
ATOM 143  N N   . PRO A ? 22  ? -19.318 0.963   19.005  1.0 43.514 22  A 1 
ATOM 144  C CA  . PRO A ? 22  ? -20.699 1.248   19.402  1.0 47.514 22  A 1 
ATOM 145  C C   . PRO A ? 22  ? -20.815 1.511   20.894  1.0 47.723 22  A 1 
ATOM 146  O O   . PRO A ? 22  ? -20.135 0.886   21.710  1.0 47.115 22  A 1 
ATOM 147  C CB  . PRO A ? 22  ? -21.458 -0.011  19.014  1.0 44.774 22  A 1 
ATOM 148  C CG  . PRO A ? 22  ? -20.638 -0.604  17.922  1.0 45.527 22  A 1 
ATOM 149  C CD  . PRO A ? 22  ? -19.205 -0.292  18.268  1.0 45.881 22  A 1 
ATOM 150  N N   . GLY A ? 23  ? -21.651 2.444   21.246  1.0 43.014 23  A 1 
ATOM 151  C CA  . GLY A ? 23  ? -21.850 2.832   22.630  1.0 45.159 23  A 1 
ATOM 152  C C   . GLY A ? 23  ? -20.819 3.785   23.183  1.0 46.379 23  A 1 
ATOM 153  O O   . GLY A ? 23  ? -20.859 4.117   24.370  1.0 45.243 23  A 1 
ATOM 154  N N   . LEU A ? 24  ? -19.905 4.235   22.351  1.0 47.057 24  A 1 
ATOM 155  C CA  . LEU A ? 24  ? -18.912 5.224   22.765  1.0 50.274 24  A 1 
ATOM 156  C C   . LEU A ? 24  ? -19.579 6.548   23.142  1.0 50.745 24  A 1 
ATOM 157  O O   . LEU A ? 24  ? -20.437 7.060   22.425  1.0 48.964 24  A 1 
ATOM 158  C CB  . LEU A ? 24  ? -17.878 5.446   21.667  1.0 45.808 24  A 1 
ATOM 159  C CG  . LEU A ? 24  ? -16.875 6.578   21.878  1.0 44.775 24  A 1 
ATOM 160  C CD1 . LEU A ? 24  ? -15.975 6.260   23.062  1.0 42.921 24  A 1 
ATOM 161  C CD2 . LEU A ? 24  ? -16.050 6.820   20.626  1.0 42.276 24  A 1 
ATOM 162  N N   . ARG A ? 25  ? -19.158 7.062   24.294  1.0 50.342 25  A 1 
ATOM 163  C CA  . ARG A ? 25  ? -19.688 8.339   24.756  1.0 52.537 25  A 1 
ATOM 164  C C   . ARG A ? 25  ? -19.213 9.463   23.854  1.0 53.027 25  A 1 
ATOM 165  O O   . ARG A ? 25  ? -18.289 9.317   23.036  1.0 51.508 25  A 1 
ATOM 166  C CB  . ARG A ? 25  ? -19.257 8.600   26.195  1.0 47.761 25  A 1 
ATOM 167  C CG  . ARG A ? 25  ? -19.932 7.687   27.211  1.0 46.083 25  A 1 
ATOM 168  C CD  . ARG A ? 25  ? -19.449 8.006   28.611  1.0 42.542 25  A 1 
ATOM 169  N NE  . ARG A ? 25  ? -20.061 7.139   29.614  1.0 38.785 25  A 1 
ATOM 170  C CZ  . ARG A ? 25  ? -19.889 7.270   30.915  1.0 36.447 25  A 1 
ATOM 171  N NH1 . ARG A ? 25  ? -19.099 8.206   31.382  1.0 34.395 25  A 1 
ATOM 172  N NH2 . ARG A ? 25  ? -20.478 6.430   31.744  1.0 32.154 25  A 1 
ATOM 173  N N   . SER A ? 26  ? -19.878 10.581  23.999  1.0 55.61  26  A 1 
ATOM 174  C CA  . SER A ? 26  ? -19.487 11.773  23.268  1.0 57.176 26  A 1 
ATOM 175  C C   . SER A ? 26  ? -18.097 12.216  23.691  1.0 58.381 26  A 1 
ATOM 176  O O   . SER A ? 26  ? -17.627 11.824  24.770  1.0 57.782 26  A 1 
ATOM 177  C CB  . SER A ? 26  ? -20.478 12.899  23.515  1.0 52.806 26  A 1 
ATOM 178  O OG  . SER A ? 26  ? -21.765 12.573  22.972  1.0 48.387 26  A 1 
ATOM 179  N N   . PRO A ? 27  ? -17.418 12.988  22.879  1.0 58.812 27  A 1 
ATOM 180  C CA  . PRO A ? 27  ? -16.094 13.498  23.277  1.0 60.88  27  A 1 
ATOM 181  C C   . PRO A ? 27  ? -16.151 14.168  24.644  1.0 62.81  27  A 1 
ATOM 182  O O   . PRO A ? 27  ? -17.050 14.943  24.918  1.0 61.682 27  A 1 
ATOM 183  C CB  . PRO A ? 27  ? -15.730 14.483  22.165  1.0 56.314 27  A 1 
ATOM 184  C CG  . PRO A ? 27  ? -16.488 13.957  20.984  1.0 55.607 27  A 1 
ATOM 185  C CD  . PRO A ? 27  ? -17.759 13.400  21.523  1.0 55.827 27  A 1 
ATOM 186  N N   . GLN A ? 28  ? -15.185 13.825  25.484  1.0 71.774 28  A 1 
ATOM 187  C CA  . GLN A ? 28  ? -15.237 14.225  26.890  1.0 73.281 28  A 1 
ATOM 188  C C   . GLN A ? 28  ? -15.100 15.735  27.007  1.0 75.316 28  A 1 
ATOM 189  O O   . GLN A ? 28  ? -14.438 16.400  26.204  1.0 74.53  28  A 1 
ATOM 190  C CB  . GLN A ? 28  ? -14.139 13.519  27.672  1.0 68.269 28  A 1 
ATOM 191  C CG  . GLN A ? 28  ? -14.216 12.015  27.610  1.0 64.348 28  A 1 
ATOM 192  C CD  . GLN A ? 28  ? -15.516 11.471  28.165  1.0 58.338 28  A 1 
ATOM 193  O OE1 . GLN A ? 28  ? -16.043 11.975  29.150  1.0 55.516 28  A 1 
ATOM 194  N NE2 . GLN A ? 28  ? -16.065 10.451  27.504  1.0 56.132 28  A 1 
ATOM 195  N N   . VAL A ? 29  ? -15.702 16.257  28.045  1.0 79.845 29  A 1 
ATOM 196  C CA  . VAL A ? 29  ? -15.643 17.672  28.350  1.0 81.976 29  A 1 
ATOM 197  C C   . VAL A ? 29  ? -14.561 17.898  29.386  1.0 85.058 29  A 1 
ATOM 198  O O   . VAL A ? 29  ? -14.420 17.091  30.317  1.0 84.496 29  A 1 
ATOM 199  C CB  . VAL A ? 29  ? -17.015 18.160  28.841  1.0 77.547 29  A 1 
ATOM 200  C CG1 . VAL A ? 29  ? -18.056 17.986  27.749  1.0 72.567 29  A 1 
ATOM 201  C CG2 . VAL A ? 29  ? -16.936 19.613  29.284  1.0 73.581 29  A 1 
ATOM 202  N N   . PRO A ? 30  ? -13.771 18.944  29.264  1.0 89.183 30  A 1 
ATOM 203  C CA  . PRO A ? 30  ? -12.713 19.197  30.262  1.0 91.028 30  A 1 
ATOM 204  C C   . PRO A ? 30  ? -13.264 19.335  31.671  1.0 91.835 30  A 1 
ATOM 205  O O   . PRO A ? 30  ? -14.360 19.846  31.895  1.0 90.246 30  A 1 
ATOM 206  C CB  . PRO A ? 30  ? -12.086 20.513  29.772  1.0 88.124 30  A 1 
ATOM 207  C CG  . PRO A ? 30  ? -12.374 20.539  28.308  1.0 85.348 30  A 1 
ATOM 208  C CD  . PRO A ? 30  ? -13.729 19.893  28.157  1.0 87.231 30  A 1 
ATOM 209  N N   . ILE A ? 31  ? -12.473 18.818  32.606  1.0 93.334 31  A 1 
ATOM 210  C CA  . ILE A ? 31  ? -12.822 18.840  34.012  1.0 93.513 31  A 1 
ATOM 211  C C   . ILE A ? 31  ? -11.716 19.523  34.783  1.0 94.221 31  A 1 
ATOM 212  O O   . ILE A ? 31  ? -10.609 19.725  34.279  1.0 93.787 31  A 1 
ATOM 213  C CB  . ILE A ? 31  ? -13.090 17.442  34.572  1.0 92.003 31  A 1 
ATOM 214  C CG1 . ILE A ? 31  ? -11.839 16.544  34.386  1.0 89.818 31  A 1 
ATOM 215  C CG2 . ILE A ? 31  ? -14.287 16.813  33.879  1.0 87.301 31  A 1 
ATOM 216  C CD1 . ILE A ? 31  ? -12.002 15.176  35.013  1.0 86.274 31  A 1 
ATOM 217  N N   . GLN A ? 32  ? -11.995 19.868  36.010  1.0 94.785 32  A 1 
ATOM 218  C CA  . GLN A ? 32  ? -11.023 20.519  36.880  1.0 95.219 32  A 1 
ATOM 219  C C   . GLN A ? 32  ? -10.447 19.525  37.863  1.0 95.734 32  A 1 
ATOM 220  O O   . GLN A ? 32  ? -11.166 18.711  38.463  1.0 94.487 32  A 1 
ATOM 221  C CB  . GLN A ? 32  ? -11.659 21.683  37.641  1.0 94.043 32  A 1 
ATOM 222  C CG  . GLN A ? 32  ? -12.038 22.838  36.766  1.0 84.811 32  A 1 
ATOM 223  C CD  . GLN A ? 32  ? -10.807 23.572  36.245  1.0 77.584 32  A 1 
ATOM 224  O OE1 . GLN A ? 32  ? -9.794  23.675  36.932  1.0 71.425 32  A 1 
ATOM 225  N NE2 . GLN A ? 32  ? -10.876 24.094  35.018  1.0 67.944 32  A 1 
ATOM 226  N N   . VAL A ? 33  ? -9.132  19.576  38.026  1.0 96.005 33  A 1 
ATOM 227  C CA  . VAL A ? 33  ? -8.442  18.779  39.046  1.0 96.23  33  A 1 
ATOM 228  C C   . VAL A ? 33  ? -7.920  19.737  40.108  1.0 96.353 33  A 1 
ATOM 229  O O   . VAL A ? 33  ? -6.965  20.478  39.841  1.0 96.048 33  A 1 
ATOM 230  C CB  . VAL A ? 33  ? -7.306  17.948  38.454  1.0 95.61  33  A 1 
ATOM 231  C CG1 . VAL A ? 33  ? -7.818  17.050  37.333  1.0 94.775 33  A 1 
ATOM 232  C CG2 . VAL A ? 33  ? -6.636  17.131  39.530  1.0 95.004 33  A 1 
ATOM 233  N N   . PRO A ? 34  ? -8.514  19.771  41.285  1.0 96.454 34  A 1 
ATOM 234  C CA  . PRO A ? 34  ? -8.013  20.653  42.336  1.0 96.24  34  A 1 
ATOM 235  C C   . PRO A ? 34  ? -6.633  20.237  42.814  1.0 96.434 34  A 1 
ATOM 236  O O   . PRO A ? 34  ? -6.243  19.090  42.695  1.0 95.711 34  A 1 
ATOM 237  C CB  . PRO A ? 34  ? -9.045  20.513  43.448  1.0 95.393 34  A 1 
ATOM 238  C CG  . PRO A ? 34  ? -10.272 19.980  42.774  1.0 94.344 34  A 1 
ATOM 239  C CD  . PRO A ? 34  ? -9.764  19.127  41.653  1.0 95.657 34  A 1 
ATOM 240  N N   . ALA A ? 35  ? -5.908  21.200  43.330  1.0 96.219 35  A 1 
ATOM 241  C CA  . ALA A ? 35  ? -4.568  20.943  43.848  1.0 96.199 35  A 1 
ATOM 242  C C   . ALA A ? 35  ? -4.645  19.966  45.016  1.0 96.199 35  A 1 
ATOM 243  O O   . ALA A ? 35  ? -5.557  20.019  45.841  1.0 95.123 35  A 1 
ATOM 244  C CB  . ALA A ? 35  ? -3.895  22.238  44.289  1.0 95.155 35  A 1 
ATOM 245  N N   . GLY A ? 36  ? -3.649  19.081  45.079  1.0 96.369 36  A 1 
ATOM 246  C CA  . GLY A ? 36  ? -3.624  18.087  46.117  1.0 95.685 36  A 1 
ATOM 247  C C   . GLY A ? 36  ? -4.529  16.905  45.887  1.0 95.976 36  A 1 
ATOM 248  O O   . GLY A ? 36  ? -4.579  16.020  46.750  1.0 94.55  36  A 1 
ATOM 249  N N   . SER A ? 37  ? -5.234  16.857  44.793  1.0 95.828 37  A 1 
ATOM 250  C CA  . SER A ? 37  ? -6.110  15.753  44.473  1.0 95.487 37  A 1 
ATOM 251  C C   . SER A ? 37  ? -5.616  15.044  43.220  1.0 95.729 37  A 1 
ATOM 252  O O   . SER A ? 37  ? -5.029  15.677  42.333  1.0 94.118 37  A 1 
ATOM 253  C CB  . SER A ? 37  ? -7.543  16.243  44.284  1.0 94.011 37  A 1 
ATOM 254  O OG  . SER A ? 37  ? -8.379  15.202  43.804  1.0 83.062 37  A 1 
ATOM 255  N N   . THR A ? 38  ? -5.879  13.751  43.136  1.0 95.769 38  A 1 
ATOM 256  C CA  . THR A ? 38  ? -5.457  12.987  41.964  1.0 95.738 38  A 1 
ATOM 257  C C   . THR A ? 38  ? -6.415  13.227  40.791  1.0 95.921 38  A 1 
ATOM 258  O O   . THR A ? 38  ? -7.569  13.626  40.983  1.0 95.187 38  A 1 
ATOM 259  C CB  . THR A ? 38  ? -5.406  11.506  42.266  1.0 94.147 38  A 1 
ATOM 260  O OG1 . THR A ? 38  ? -6.721  11.006  42.542  1.0 91.19  38  A 1 
ATOM 261  C CG2 . THR A ? 38  ? -4.494  11.254  43.461  1.0 89.917 38  A 1 
ATOM 262  N N   . ALA A ? 39  ? -5.899  12.972  39.599  1.0 96.048 39  A 1 
ATOM 263  C CA  . ALA A ? 39  ? -6.754  13.034  38.429  1.0 95.973 39  A 1 
ATOM 264  C C   . ALA A ? 39  ? -7.835  11.974  38.479  1.0 95.997 39  A 1 
ATOM 265  O O   . ALA A ? 39  ? -8.952  12.181  37.991  1.0 95.757 39  A 1 
ATOM 266  C CB  . ALA A ? 39  ? -5.926  12.888  37.158  1.0 95.337 39  A 1 
ATOM 267  N N   . ALA A ? 40  ? -7.532  10.838  39.102  1.0 95.849 40  A 1 
ATOM 268  C CA  . ALA A ? 40  ? -8.532  9.784   39.235  1.0 95.387 40  A 1 
ATOM 269  C C   . ALA A ? 40  ? -9.712  10.233  40.073  1.0 95.561 40  A 1 
ATOM 270  O O   . ALA A ? 40  ? -10.865 9.909   39.771  1.0 95.056 40  A 1 
ATOM 271  C CB  . ALA A ? 40  ? -7.901  8.547   39.844  1.0 94.089 40  A 1 
ATOM 272  N N   . ALA A ? 41  ? -9.431  10.988  41.136  1.0 95.821 41  A 1 
ATOM 273  C CA  . ALA A ? 41  ? -10.506 11.495  41.980  1.0 95.783 41  A 1 
ATOM 274  C C   . ALA A ? 41  ? -11.390 12.473  41.212  1.0 95.925 41  A 1 
ATOM 275  O O   . ALA A ? 41  ? -12.606 12.450  41.352  1.0 95.321 41  A 1 
ATOM 276  C CB  . ALA A ? 41  ? -9.917  12.168  43.216  1.0 95.47  41  A 1 
ATOM 277  N N   . ALA A ? 42  ? -10.774 13.311  40.379  1.0 95.98  42  A 1 
ATOM 278  C CA  . ALA A ? 42  ? -11.548 14.249  39.570  1.0 95.608 42  A 1 
ATOM 279  C C   . ALA A ? 42  ? -12.400 13.528  38.527  1.0 95.231 42  A 1 
ATOM 280  O O   . ALA A ? 42  ? -13.546 13.903  38.276  1.0 94.578 42  A 1 
ATOM 281  C CB  . ALA A ? 42  ? -10.625 15.245  38.902  1.0 95.371 42  A 1 
ATOM 282  N N   . VAL A ? 43  ? -11.824 12.465  37.937  1.0 95.685 43  A 1 
ATOM 283  C CA  . VAL A ? 43  ? -12.595 11.704  36.970  1.0 95.026 43  A 1 
ATOM 284  C C   . VAL A ? 43  ? -13.768 11.001  37.646  1.0 94.033 43  A 1 
ATOM 285  O O   . VAL A ? 43  ? -14.885 10.974  37.111  1.0 92.883 43  A 1 
ATOM 286  C CB  . VAL A ? 43  ? -11.684 10.698  36.246  1.0 94.313 43  A 1 
ATOM 287  C CG1 . VAL A ? 43  ? -10.664 11.431  35.383  1.0 94.12  43  A 1 
ATOM 288  C CG2 . VAL A ? 43  ? -12.490 9.718   35.436  1.0 92.425 43  A 1 
ATOM 289  N N   . SER A ? 44  ? -13.535 10.423  38.817  1.0 94.64  44  A 1 
ATOM 290  C CA  . SER A ? 44  ? -14.592 9.752   39.520  1.0 93.584 44  A 1 
ATOM 291  C C   . SER A ? 44  ? -15.646 10.728  40.004  1.0 93.438 44  A 1 
ATOM 292  O O   . SER A ? 44  ? -16.845 10.431  39.968  1.0 91.93  44  A 1 
ATOM 293  C CB  . SER A ? 44  ? -14.019 8.964   40.705  1.0 92.448 44  A 1 
ATOM 294  O OG  . SER A ? 44  ? -13.143 7.943   40.252  1.0 78.033 44  A 1 
ATOM 295  N N   . GLU A ? 45  ? -15.213 11.909  40.444  1.0 94.003 45  A 1 
ATOM 296  C CA  . GLU A ? 45  ? -16.164 12.916  40.883  1.0 93.571 45  A 1 
ATOM 297  C C   . GLU A ? 45  ? -16.998 13.428  39.713  1.0 93.142 45  A 1 
ATOM 298  O O   . GLU A ? 45  ? -18.144 13.859  39.910  1.0 91.553 45  A 1 
ATOM 299  C CB  . GLU A ? 45  ? -15.445 14.072  41.568  1.0 93.067 45  A 1 
ATOM 300  C CG  . GLU A ? 45  ? -16.365 15.053  42.249  1.0 81.448 45  A 1 
ATOM 301  C CD  . GLU A ? 45  ? -15.606 16.151  42.973  1.0 74.177 45  A 1 
ATOM 302  O OE1 . GLU A ? 45  ? -14.354 16.165  42.879  1.0 68.639 45  A 1 
ATOM 303  O OE2 . GLU A ? 45  ? -16.252 16.981  43.629  1.0 63.76  45  A 1 
ATOM 304  N N   . ALA A ? 46  ? -16.428 13.375  38.498  1.0 93.097 46  A 1 
ATOM 305  C CA  . ALA A ? 46  ? -17.193 13.778  37.332  1.0 91.368 46  A 1 
ATOM 306  C C   . ALA A ? 46  ? -18.141 12.686  36.848  1.0 90.29  46  A 1 
ATOM 307  O O   . ALA A ? 46  ? -18.849 12.893  35.872  1.0 87.684 46  A 1 
ATOM 308  C CB  . ALA A ? 46  ? -16.237 14.147  36.214  1.0 90.592 46  A 1 
ATOM 309  N N   . GLY A ? 47  ? -18.126 11.538  37.513  1.0 91.03  47  A 1 
ATOM 310  C CA  . GLY A ? 47  ? -19.002 10.444  37.116  1.0 89.591 47  A 1 
ATOM 311  C C   . GLY A ? 47  ? -18.533 9.666   35.927  1.0 89.521 47  A 1 
ATOM 312  O O   . GLY A ? 47  ? -19.341 8.978   35.297  1.0 87.752 47  A 1 
ATOM 313  N N   . LEU A ? 48  ? -17.263 9.753   35.612  1.0 89.351 48  A 1 
ATOM 314  C CA  . LEU A ? 48  ? -16.710 9.038   34.463  1.0 89.363 48  A 1 
ATOM 315  C C   . LEU A ? 48  ? -16.080 7.739   34.906  1.0 88.723 48  A 1 
ATOM 316  O O   . LEU A ? 48  ? -15.391 7.683   35.945  1.0 88.407 48  A 1 
ATOM 317  C CB  . LEU A ? 48  ? -15.678 9.911   33.744  1.0 89.382 48  A 1 
ATOM 318  C CG  . LEU A ? 48  ? -16.239 11.171  33.087  1.0 89.244 48  A 1 
ATOM 319  C CD1 . LEU A ? 48  ? -17.174 10.795  31.948  1.0 87.61  48  A 1 
ATOM 320  C CD2 . LEU A ? 48  ? -15.119 12.057  32.579  1.0 88.291 48  A 1 
ATOM 321  N N   . PRO A ? 49  ? -16.282 6.667   34.160  1.0 89.354 49  A 1 
ATOM 322  C CA  . PRO A ? 49  ? -15.716 5.380   34.573  1.0 88.706 49  A 1 
ATOM 323  C C   . PRO A ? 49  ? -14.206 5.332   34.345  1.0 89.257 49  A 1 
ATOM 324  O O   . PRO A ? 49  ? -13.693 5.877   33.371  1.0 89.011 49  A 1 
ATOM 325  C CB  . PRO A ? 49  ? -16.429 4.381   33.657  1.0 86.628 49  A 1 
ATOM 326  C CG  . PRO A ? 49  ? -16.745 5.166   32.425  1.0 84.611 49  A 1 
ATOM 327  C CD  . PRO A ? 49  ? -17.075 6.567   32.921  1.0 87.484 49  A 1 
ATOM 328  N N   . THR A ? 50  ? -13.486 4.676   35.241  1.0 87.79  50  A 1 
ATOM 329  C CA  . THR A ? 50  ? -12.054 4.468   35.139  1.0 87.017 50  A 1 
ATOM 330  C C   . THR A ? 50  ? -11.696 3.013   34.866  1.0 86.467 50  A 1 
ATOM 331  O O   . THR A ? 50  ? -10.516 2.735   34.615  1.0 83.536 50  A 1 
ATOM 332  C CB  . THR A ? 50  ? -11.343 4.927   36.408  1.0 85.566 50  A 1 
ATOM 333  O OG1 . THR A ? 50  ? -11.870 4.224   37.512  1.0 83.217 50  A 1 
ATOM 334  C CG2 . THR A ? 50  ? -11.553 6.421   36.631  1.0 82.449 50  A 1 
ATOM 335  N N   . HIS A ? 51  ? -12.635 2.118   34.919  1.0 83.92  51  A 1 
ATOM 336  C CA  . HIS A ? 51  ? -12.369 0.730   34.684  1.0 83.019 51  A 1 
ATOM 337  C C   . HIS A ? 51  ? -13.676 0.018   34.344  1.0 83.073 51  A 1 
ATOM 338  O O   . HIS A ? 51  ? -14.762 0.555   34.570  1.0 80.378 51  A 1 
ATOM 339  C CB  . HIS A ? 51  ? -11.714 0.063   35.892  1.0 79.749 51  A 1 
ATOM 340  C CG  . HIS A ? 51  ? -12.566 0.097   37.107  1.0 76.374 51  A 1 
ATOM 341  N ND1 . HIS A ? 51  ? -13.486 -0.872  37.414  1.0 68.101 51  A 1 
ATOM 342  C CD2 . HIS A ? 51  ? -12.626 1.008   38.097  1.0 68.84  51  A 1 
ATOM 343  C CE1 . HIS A ? 51  ? -14.085 -0.588  38.544  1.0 66.872 51  A 1 
ATOM 344  N NE2 . HIS A ? 51  ? -13.595 0.545   38.984  1.0 66.516 51  A 1 
ATOM 345  N N   . GLY A ? 52  ? -13.534 -1.165  33.781  1.0 81.521 52  A 1 
ATOM 346  C CA  . GLY A ? 52  ? -14.669 -2.011  33.520  1.0 80.209 52  A 1 
ATOM 347  C C   . GLY A ? 52  ? -15.642 -1.514  32.487  1.0 81.073 52  A 1 
ATOM 348  O O   . GLY A ? 52  ? -16.824 -1.827  32.551  1.0 77.557 52  A 1 
ATOM 349  N N   . ALA A ? 53  ? -15.156 -0.724  31.539  1.0 82.504 53  A 1 
ATOM 350  C CA  . ALA A ? 53  ? -16.017 -0.188  30.497  1.0 82.29  53  A 1 
ATOM 351  C C   . ALA A ? 53  ? -15.193 0.065   29.260  1.0 82.962 53  A 1 
ATOM 352  O O   . ALA A ? 53  ? -14.001 0.349   29.356  1.0 82.88  53  A 1 
ATOM 353  C CB  . ALA A ? 53  ? -16.691 1.104   30.957  1.0 80.534 53  A 1 
ATOM 354  N N   . PRO A ? 54  ? -15.791 -0.062  28.090  1.0 79.019 54  A 1 
ATOM 355  C CA  . PRO A ? 54  ? -15.053 0.191   26.848  1.0 78.506 54  A 1 
ATOM 356  C C   . PRO A ? 54  ? -14.580 1.625   26.698  1.0 80.139 54  A 1 
ATOM 357  O O   . PRO A ? 54  ? -13.689 1.889   25.874  1.0 78.837 54  A 1 
ATOM 358  C CB  . PRO A ? 54  ? -16.042 -0.164  25.730  1.0 74.503 54  A 1 
ATOM 359  C CG  . PRO A ? 54  ? -17.062 -1.030  26.429  1.0 71.878 54  A 1 
ATOM 360  C CD  . PRO A ? 54  ? -17.170 -0.524  27.822  1.0 74.163 54  A 1 
ATOM 361  N N   . ASP A ? 55  ? -15.150 2.551   27.416  1.0 81.041 55  A 1 
ATOM 362  C CA  . ASP A ? 55  ? -14.780 3.943   27.371  1.0 82.003 55  A 1 
ATOM 363  C C   . ASP A ? 55  ? -14.145 4.421   28.658  1.0 84.257 55  A 1 
ATOM 364  O O   . ASP A ? 55  ? -14.216 5.609   29.003  1.0 83.51  55  A 1 
ATOM 365  C CB  . ASP A ? 55  ? -15.972 4.818   27.003  1.0 77.986 55  A 1 
ATOM 366  C CG  . ASP A ? 55  ? -17.111 4.654   27.982  1.0 76.673 55  A 1 
ATOM 367  O OD1 . ASP A ? 55  ? -17.178 3.625   28.661  1.0 71.625 55  A 1 
ATOM 368  O OD2 . ASP A ? 55  ? -17.974 5.563   28.023  1.0 73.589 55  A 1 
ATOM 369  N N   . ALA A ? 56  ? -13.557 3.493   29.419  1.0 88.15  56  A 1 
ATOM 370  C CA  . ALA A ? 56  ? -12.960 3.850   30.692  1.0 89.867 56  A 1 
ATOM 371  C C   . ALA A ? 56  ? -11.815 4.835   30.508  1.0 90.759 56  A 1 
ATOM 372  O O   . ALA A ? 56  ? -11.018 4.706   29.564  1.0 90.119 56  A 1 
ATOM 373  C CB  . ALA A ? 56  ? -12.465 2.589   31.410  1.0 89.245 56  A 1 
ATOM 374  N N   . ILE A ? 57  ? -11.732 5.803   31.393  1.0 92.218 57  A 1 
ATOM 375  C CA  . ILE A ? 57  ? -10.694 6.804   31.334  1.0 93.109 57  A 1 
ATOM 376  C C   . ILE A ? 57  ? -9.397  6.188   31.837  1.0 92.708 57  A 1 
ATOM 377  O O   . ILE A ? 57  ? -9.366  5.546   32.885  1.0 91.803 57  A 1 
ATOM 378  C CB  . ILE A ? 57  ? -11.074 8.027   32.181  1.0 93.12  57  A 1 
ATOM 379  C CG1 . ILE A ? 57  ? -12.400 8.587   31.694  1.0 92.214 57  A 1 
ATOM 380  C CG2 . ILE A ? 57  ? -9.988  9.101   32.101  1.0 92.605 57  A 1 
ATOM 381  C CD1 . ILE A ? 57  ? -12.448 8.988   30.248  1.0 89.837 57  A 1 
ATOM 382  N N   . VAL A ? 58  ? -8.321  6.366   31.088  1.0 92.887 58  A 1 
ATOM 383  C CA  . VAL A ? 58  ? -7.021  5.823   31.442  1.0 92.255 58  A 1 
ATOM 384  C C   . VAL A ? 58  ? -6.003  6.887   31.762  1.0 93.078 58  A 1 
ATOM 385  O O   . VAL A ? 58  ? -5.138  6.652   32.594  1.0 91.283 58  A 1 
ATOM 386  C CB  . VAL A ? 58  ? -6.486  4.897   30.340  1.0 89.862 58  A 1 
ATOM 387  C CG1 . VAL A ? 58  ? -7.319  3.623   30.269  1.0 84.334 58  A 1 
ATOM 388  C CG2 . VAL A ? 58  ? -6.453  5.598   28.995  1.0 86.335 58  A 1 
ATOM 389  N N   . VAL A ? 59  ? -6.108  8.042   31.146  1.0 92.832 59  A 1 
ATOM 390  C CA  . VAL A ? 59  ? -5.235  9.180   31.438  1.0 93.578 59  A 1 
ATOM 391  C C   . VAL A ? 59  ? -6.039  10.440  31.241  1.0 93.905 59  A 1 
ATOM 392  O O   . VAL A ? 59  ? -7.212  10.405  30.824  1.0 93.24  59  A 1 
ATOM 393  C CB  . VAL A ? 59  ? -3.985  9.221   30.550  1.0 92.485 59  A 1 
ATOM 394  C CG1 . VAL A ? 59  ? -3.036  8.052   30.888  1.0 89.959 59  A 1 
ATOM 395  C CG2 . VAL A ? 59  ? -4.363  9.199   29.075  1.0 91.629 59  A 1 
ATOM 396  N N   . VAL A ? 60  ? -5.436  11.542  31.565  1.0 94.718 60  A 1 
ATOM 397  C CA  . VAL A ? 60  ? -5.995  12.849  31.284  1.0 94.704 60  A 1 
ATOM 398  C C   . VAL A ? 60  ? -4.987  13.665  30.487  1.0 93.729 60  A 1 
ATOM 399  O O   . VAL A ? 60  ? -3.787  13.400  30.540  1.0 92.982 60  A 1 
ATOM 400  C CB  . VAL A ? 60  ? -6.384  13.601  32.555  1.0 94.443 60  A 1 
ATOM 401  C CG1 . VAL A ? 60  ? -7.507  12.878  33.289  1.0 94.344 60  A 1 
ATOM 402  C CG2 . VAL A ? 60  ? -5.179  13.758  33.489  1.0 93.543 60  A 1 
ATOM 403  N N   . ARG A ? 61  ? -5.458  14.630  29.783  1.0 93.12  61  A 1 
ATOM 404  C CA  . ARG A ? 61  ? -4.638  15.532  28.982  1.0 92.078 61  A 1 
ATOM 405  C C   . ARG A ? 61  ? -4.714  16.921  29.605  1.0 92.391 61  A 1 
ATOM 406  O O   . ARG A ? 61  ? -5.799  17.457  29.767  1.0 92.392 61  A 1 
ATOM 407  C CB  . ARG A ? 61  ? -5.098  15.545  27.529  1.0 89.419 61  A 1 
ATOM 408  C CG  . ARG A ? 61  ? -4.302  16.468  26.622  1.0 83.615 61  A 1 
ATOM 409  C CD  . ARG A ? 61  ? -4.876  16.462  25.212  1.0 81.445 61  A 1 
ATOM 410  N NE  . ARG A ? 61  ? -4.724  15.174  24.592  1.0 76.232 61  A 1 
ATOM 411  C CZ  . ARG A ? 61  ? -5.735  14.371  24.319  1.0 73.451 61  A 1 
ATOM 412  N NH1 . ARG A ? 61  ? -6.996  14.708  24.626  1.0 64.485 61  A 1 
ATOM 413  N NH2 . ARG A ? 61  ? -5.511  13.207  23.728  1.0 66.631 61  A 1 
ATOM 414  N N   . ASP A ? 62  ? -3.565  17.494  29.921  1.0 91.971 62  A 1 
ATOM 415  C CA  . ASP A ? 62  ? -3.553  18.824  30.495  1.0 91.456 62  A 1 
ATOM 416  C C   . ASP A ? 62  ? -3.685  19.889  29.395  1.0 90.262 62  A 1 
ATOM 417  O O   . ASP A ? 62  ? -3.796  19.572  28.198  1.0 88.969 62  A 1 
ATOM 418  C CB  . ASP A ? 62  ? -2.308  19.054  31.360  1.0 90.12  62  A 1 
ATOM 419  C CG  . ASP A ? 62  ? -1.013  18.955  30.571  1.0 90.501 62  A 1 
ATOM 420  O OD1 . ASP A ? 62  ? -1.047  18.979  29.323  1.0 86.288 62  A 1 
ATOM 421  O OD2 . ASP A ? 62  ? 0.043   18.869  31.228  1.0 86.707 62  A 1 
ATOM 422  N N   . ALA A ? 63  ? -3.649  21.136  29.799  1.0 91.447 63  A 1 
ATOM 423  C CA  . ALA A ? 63  ? -3.856  22.222  28.875  1.0 89.569 63  A 1 
ATOM 424  C C   . ALA A ? 63  ? -2.758  22.340  27.828  1.0 89.861 63  A 1 
ATOM 425  O O   . ALA A ? 63  ? -2.983  22.938  26.772  1.0 87.68  63  A 1 
ATOM 426  C CB  . ALA A ? 63  ? -3.973  23.548  29.626  1.0 87.489 63  A 1 
ATOM 427  N N   . ASP A ? 64  ? -1.588  21.788  28.099  1.0 90.489 64  A 1 
ATOM 428  C CA  . ASP A ? 64  ? -0.485  21.799  27.148  1.0 89.621 64  A 1 
ATOM 429  C C   . ASP A ? 64  ? -0.521  20.571  26.241  1.0 89.575 64  A 1 
ATOM 430  O O   . ASP A ? 64  ? 0.393   20.394  25.428  1.0 87.713 64  A 1 
ATOM 431  C CB  . ASP A ? 64  ? 0.858   21.860  27.879  1.0 88.286 64  A 1 
ATOM 432  C CG  . ASP A ? 64  ? 1.040   23.158  28.636  1.0 86.399 64  A 1 
ATOM 433  O OD1 . ASP A ? 64  ? 0.581   24.217  28.141  1.0 81.303 64  A 1 
ATOM 434  O OD2 . ASP A ? 64  ? 1.667   23.125  29.708  1.0 80.715 64  A 1 
ATOM 435  N N   . GLY A ? 65  ? -1.525  19.737  26.352  1.0 90.337 65  A 1 
ATOM 436  C CA  . GLY A ? 65  ? -1.634  18.560  25.545  1.0 89.095 65  A 1 
ATOM 437  C C   . GLY A ? 65  ? -0.858  17.356  26.005  1.0 89.307 65  A 1 
ATOM 438  O O   . GLY A ? 65  ? -0.821  16.344  25.324  1.0 87.541 65  A 1 
ATOM 439  N N   . LYS A ? 66  ? -0.220  17.468  27.157  1.0 89.158 66  A 1 
ATOM 440  C CA  . LYS A ? 66  ? 0.566   16.373  27.711  1.0 88.811 66  A 1 
ATOM 441  C C   . LYS A ? 66  ? -0.349  15.408  28.466  1.0 89.969 66  A 1 
ATOM 442  O O   . LYS A ? 66  ? -1.221  15.836  29.225  1.0 90.291 66  A 1 
ATOM 443  C CB  . LYS A ? 66  ? 1.668   16.898  28.622  1.0 86.918 66  A 1 
ATOM 444  C CG  . LYS A ? 66  ? 2.576   15.824  29.193  1.0 78.649 66  A 1 
ATOM 445  C CD  . LYS A ? 66  ? 3.699   16.433  30.021  1.0 73.745 66  A 1 
ATOM 446  C CE  . LYS A ? 66  ? 4.542   15.345  30.638  1.0 66.495 66  A 1 
ATOM 447  N NZ  . LYS A ? 66  ? 5.656   15.905  31.470  1.0 61.003 66  A 1 
ATOM 448  N N   . LEU A ? 67  ? -0.146  14.118  28.228  1.0 90.721 67  A 1 
ATOM 449  C CA  . LEU A ? 67  ? -0.923  13.107  28.918  1.0 91.639 67  A 1 
ATOM 450  C C   . LEU A ? 67  ? -0.370  12.872  30.306  1.0 91.675 67  A 1 
ATOM 451  O O   . LEU A ? 67  ? 0.842   12.811  30.514  1.0 90.228 67  A 1 
ATOM 452  C CB  . LEU A ? 67  ? -0.921  11.783  28.124  1.0 91.043 67  A 1 
ATOM 453  C CG  . LEU A ? 67  ? -1.511  11.827  26.706  1.0 89.988 67  A 1 
ATOM 454  C CD1 . LEU A ? 67  ? -2.985  12.210  26.765  1.0 88.596 67  A 1 
ATOM 455  C CD2 . LEU A ? 67  ? -1.311  10.504  26.018  1.0 88.877 67  A 1 
ATOM 456  N N   . ARG A ? 68  ? -1.269  12.761  31.271  1.0 93.328 68  A 1 
ATOM 457  C CA  . ARG A ? 68  ? -0.911  12.596  32.675  1.0 93.487 68  A 1 
ATOM 458  C C   . ARG A ? 68  ? -1.567  11.334  33.213  1.0 94.205 68  A 1 
ATOM 459  O O   . ARG A ? 68  ? -2.696  10.971  32.827  1.0 93.696 68  A 1 
ATOM 460  C CB  . ARG A ? 68  ? -1.376  13.786  33.502  1.0 92.706 68  A 1 
ATOM 461  C CG  . ARG A ? 68  ? -0.911  15.147  33.021  1.0 91.037 68  A 1 
ATOM 462  C CD  . ARG A ? 68  ? 0.582   15.371  33.308  1.0 88.923 68  A 1 
ATOM 463  N NE  . ARG A ? 68  ? 0.930   16.761  33.090  1.0 86.752 68  A 1 
ATOM 464  C CZ  . ARG A ? 68  ? 2.128   17.273  33.404  1.0 88.067 68  A 1 
ATOM 465  N NH1 . ARG A ? 68  ? 3.077   16.476  33.905  1.0 79.932 68  A 1 
ATOM 466  N NH2 . ARG A ? 68  ? 2.375   18.535  33.171  1.0 80.323 68  A 1 
ATOM 467  N N   . ASP A ? 69  ? -0.885  10.706  34.151  1.0 93.332 69  A 1 
ATOM 468  C CA  . ASP A ? 69  ? -1.423  9.543   34.839  1.0 93.936 69  A 1 
ATOM 469  C C   . ASP A ? 69  ? -2.630  9.944   35.669  1.0 94.659 69  A 1 
ATOM 470  O O   . ASP A ? 69  ? -2.766  11.093  36.105  1.0 93.674 69  A 1 
ATOM 471  C CB  . ASP A ? 69  ? -0.373  8.923   35.734  1.0 91.64  69  A 1 
ATOM 472  C CG  . ASP A ? 69  ? 0.841   8.427   34.965  1.0 91.05  69  A 1 
ATOM 473  O OD1 . ASP A ? 69  ? 0.675   8.055   33.796  1.0 80.291 69  A 1 
ATOM 474  O OD2 . ASP A ? 69  ? 1.946   8.443   35.527  1.0 80.456 69  A 1 
ATOM 475  N N   . LEU A ? 70  ? -3.504  8.979   35.921  1.0 95.132 70  A 1 
ATOM 476  C CA  . LEU A ? 70  ? -4.617  9.222   36.827  1.0 95.219 70  A 1 
ATOM 477  C C   . LEU A ? 70  ? -4.164  9.385   38.260  1.0 94.88  70  A 1 
ATOM 478  O O   . LEU A ? 70  ? -4.918  9.894   39.097  1.0 94.254 70  A 1 
ATOM 479  C CB  . LEU A ? 70  ? -5.618  8.097   36.737  1.0 94.858 70  A 1 
ATOM 480  C CG  . LEU A ? 70  ? -6.432  7.999   35.427  1.0 94.467 70  A 1 
ATOM 481  C CD1 . LEU A ? 70  ? -7.188  9.278   35.167  1.0 93.318 70  A 1 
ATOM 482  C CD2 . LEU A ? 70  ? -7.368  6.812   35.483  1.0 93.425 70  A 1 
ATOM 483  N N   . SER A ? 71  ? -2.925  8.965   38.555  1.0 94.469 71  A 1 
ATOM 484  C CA  . SER A ? 71  ? -2.374  9.162   39.894  1.0 93.141 71  A 1 
ATOM 485  C C   . SER A ? 71  ? -1.682  10.518  40.033  1.0 93.494 71  A 1 
ATOM 486  O O   . SER A ? 71  ? -1.138  10.805  41.093  1.0 92.193 71  A 1 
ATOM 487  C CB  . SER A ? 71  ? -1.370  8.066   40.204  1.0 90.86  71  A 1 
ATOM 488  O OG  . SER A ? 71  ? -0.288  8.084   39.261  1.0 87.059 71  A 1 
ATOM 489  N N   . TRP A ? 72  ? -1.712  11.330  39.026  1.0 91.933 72  A 1 
ATOM 490  C CA  . TRP A ? 72  ? -1.080  12.645  39.012  1.0 92.838 72  A 1 
ATOM 491  C C   . TRP A ? 72  ? -1.771  13.563  40.016  1.0 93.97  72  A 1 
ATOM 492  O O   . TRP A ? 72  ? -3.002  13.629  40.090  1.0 93.487 72  A 1 
ATOM 493  C CB  . TRP A ? 72  ? -1.137  13.264  37.630  1.0 92.266 72  A 1 
ATOM 494  C CG  . TRP A ? 72  ? -0.563  14.636  37.502  1.0 93.177 72  A 1 
ATOM 495  C CD1 . TRP A ? 72  ? 0.620   15.090  37.989  1.0 90.271 72  A 1 
ATOM 496  C CD2 . TRP A ? 72  ? -1.162  15.736  36.829  1.0 92.854 72  A 1 
ATOM 497  N NE1 . TRP A ? 72  ? 0.812   16.382  37.662  1.0 89.784 72  A 1 
ATOM 498  C CE2 . TRP A ? 72  ? -0.278  16.829  36.945  1.0 92.584 72  A 1 
ATOM 499  C CE3 . TRP A ? 72  ? -2.355  15.908  36.130  1.0 90.896 72  A 1 
ATOM 500  C CZ2 . TRP A ? 72  ? -0.565  18.074  36.389  1.0 90.598 72  A 1 
ATOM 501  C CZ3 . TRP A ? 72  ? -2.618  17.147  35.567  1.0 89.702 72  A 1 
ATOM 502  C CH2 . TRP A ? 72  ? -1.736  18.219  35.705  1.0 89.766 72  A 1 
ATOM 503  N N   . VAL A ? 73  ? -0.956  14.183  40.841  1.0 93.449 73  A 1 
ATOM 504  C CA  . VAL A ? 73  ? -1.448  15.129  41.846  1.0 94.164 73  A 1 
ATOM 505  C C   . VAL A ? 73  ? -0.831  16.483  41.544  1.0 94.52  73  A 1 
ATOM 506  O O   . VAL A ? 73  ? 0.341   16.716  41.843  1.0 93.067 73  A 1 
ATOM 507  C CB  . VAL A ? 73  ? -1.088  14.678  43.267  1.0 93.353 73  A 1 
ATOM 508  C CG1 . VAL A ? 73  ? -1.694  13.294  43.544  1.0 92.316 73  A 1 
ATOM 509  C CG2 . VAL A ? 73  ? -1.589  15.694  44.265  1.0 92.51  73  A 1 
ATOM 510  N N   . PRO A ? 74  ? -1.586  17.401  40.959  1.0 95.063 74  A 1 
ATOM 511  C CA  . PRO A ? 74  ? -1.012  18.709  40.622  1.0 94.796 74  A 1 
ATOM 512  C C   . PRO A ? 74  ? -0.915  19.594  41.857  1.0 95.051 74  A 1 
ATOM 513  O O   . PRO A ? 74  ? -1.648  19.445  42.836  1.0 94.332 74  A 1 
ATOM 514  C CB  . PRO A ? 74  ? -2.006  19.288  39.623  1.0 93.623 74  A 1 
ATOM 515  C CG  . PRO A ? 74  ? -3.314  18.654  40.008  1.0 93.072 74  A 1 
ATOM 516  C CD  . PRO A ? 74  ? -2.992  17.288  40.537  1.0 94.949 74  A 1 
ATOM 517  N N   . ASP A ? 75  ? 0.032   20.537  41.790  1.0 94.119 75  A 1 
ATOM 518  C CA  . ASP A ? 75  ? 0.238   21.472  42.890  1.0 93.084 75  A 1 
ATOM 519  C C   . ASP A ? 75  ? -0.746  22.628  42.883  1.0 94.007 75  A 1 
ATOM 520  O O   . ASP A ? 75  ? -0.879  23.314  43.870  1.0 92.523 75  A 1 
ATOM 521  C CB  . ASP A ? 75  ? 1.680   22.021  42.849  1.0 90.516 75  A 1 
ATOM 522  C CG  . ASP A ? 75  ? 2.713   20.949  43.107  1.0 85.587 75  A 1 
ATOM 523  O OD1 . ASP A ? 75  ? 2.458   20.026  43.904  1.0 79.346 75  A 1 
ATOM 524  O OD2 . ASP A ? 75  ? 3.813   21.053  42.503  1.0 79.908 75  A 1 
ATOM 525  N N   . VAL A ? 76  ? -1.426  22.835  41.760  1.0 94.793 76  A 1 
ATOM 526  C CA  . VAL A ? 76  ? -2.414  23.875  41.609  1.0 94.34  76  A 1 
ATOM 527  C C   . VAL A ? 76  ? -3.618  23.306  40.885  1.0 94.926 76  A 1 
ATOM 528  O O   . VAL A ? 76  ? -3.539  22.210  40.316  1.0 93.43  76  A 1 
ATOM 529  C CB  . VAL A ? 76  ? -1.866  25.101  40.858  1.0 92.22  76  A 1 
ATOM 530  C CG1 . VAL A ? 76  ? -0.827  25.829  41.703  1.0 87.153 76  A 1 
ATOM 531  C CG2 . VAL A ? 76  ? -1.284  24.706  39.525  1.0 86.462 76  A 1 
ATOM 532  N N   . ASP A ? 77  ? -4.696  24.045  40.903  1.0 95.248 77  A 1 
ATOM 533  C CA  . ASP A ? 77  ? -5.882  23.635  40.181  1.0 95.466 77  A 1 
ATOM 534  C C   . ASP A ? 77  ? -5.616  23.714  38.696  1.0 95.019 77  A 1 
ATOM 535  O O   . ASP A ? 77  ? -5.097  24.724  38.197  1.0 92.878 77  A 1 
ATOM 536  C CB  . ASP A ? 77  ? -7.069  24.492  40.552  1.0 94.848 77  A 1 
ATOM 537  C CG  . ASP A ? 77  ? -7.449  24.380  42.011  1.0 94.612 77  A 1 
ATOM 538  O OD1 . ASP A ? 77  ? -6.746  23.648  42.764  1.0 88.731 77  A 1 
ATOM 539  O OD2 . ASP A ? 77  ? -8.425  25.032  42.420  1.0 87.435 77  A 1 
ATOM 540  N N   . VAL A ? 78  ? -5.938  22.641  37.974  1.0 95.786 78  A 1 
ATOM 541  C CA  . VAL A ? 78  ? -5.675  22.589  36.554  1.0 94.792 78  A 1 
ATOM 542  C C   . VAL A ? 78  ? -6.894  22.005  35.843  1.0 95.227 78  A 1 
ATOM 543  O O   . VAL A ? 78  ? -7.668  21.247  36.433  1.0 94.308 78  A 1 
ATOM 544  C CB  . VAL A ? 78  ? -4.422  21.749  36.205  1.0 92.149 78  A 1 
ATOM 545  C CG1 . VAL A ? 78  ? -3.174  22.425  36.736  1.0 82.582 78  A 1 
ATOM 546  C CG2 . VAL A ? 78  ? -4.550  20.355  36.762  1.0 83.483 78  A 1 
ATOM 547  N N   . GLU A ? 79  ? -7.025  22.363  34.603  1.0 94.876 79  A 1 
ATOM 548  C CA  . GLU A ? 79  ? -8.069  21.806  33.753  1.0 94.685 79  A 1 
ATOM 549  C C   . GLU A ? 79  ? -7.481  20.701  32.893  1.0 94.594 79  A 1 
ATOM 550  O O   . GLU A ? 79  ? -6.399  20.868  32.298  1.0 92.646 79  A 1 
ATOM 551  C CB  . GLU A ? 79  ? -8.686  22.887  32.873  1.0 92.876 79  A 1 
ATOM 552  C CG  . GLU A ? 79  ? -9.606  22.350  31.820  1.0 84.022 79  A 1 
ATOM 553  C CD  . GLU A ? 79  ? -10.241 23.442  30.982  1.0 81.984 79  A 1 
ATOM 554  O OE1 . GLU A ? 79  ? -11.027 24.232  31.569  1.0 75.742 79  A 1 
ATOM 555  O OE2 . GLU A ? 79  ? -9.981  23.518  29.772  1.0 71.787 79  A 1 
ATOM 556  N N   . VAL A ? 80  ? -8.170  19.567  32.834  1.0 94.855 80  A 1 
ATOM 557  C CA  . VAL A ? 80  ? -7.715  18.436  32.051  1.0 94.98  80  A 1 
ATOM 558  C C   . VAL A ? 80  ? -8.870  17.899  31.219  1.0 94.296 80  A 1 
ATOM 559  O O   . VAL A ? 80  ? -10.027 18.202  31.471  1.0 93.31  80  A 1 
ATOM 560  C CB  . VAL A ? 80  ? -7.131  17.316  32.929  1.0 94.249 80  A 1 
ATOM 561  C CG1 . VAL A ? 80  ? -5.933  17.800  33.715  1.0 94.011 80  A 1 
ATOM 562  C CG2 . VAL A ? 80  ? -8.209  16.769  33.855  1.0 92.063 80  A 1 
ATOM 563  N N   . THR A ? 81  ? -8.505  17.114  30.221  1.0 92.812 81  A 1 
ATOM 564  C CA  . THR A ? 81  ? -9.494  16.459  29.360  1.0 91.698 81  A 1 
ATOM 565  C C   . THR A ? 81  ? -9.329  14.954  29.538  1.0 92.079 81  A 1 
ATOM 566  O O   . THR A ? 81  ? -8.250  14.407  29.286  1.0 92.166 81  A 1 
ATOM 567  C CB  . THR A ? 81  ? -9.273  16.819  27.898  1.0 89.168 81  A 1 
ATOM 568  O OG1 . THR A ? 81  ? -9.339  18.247  27.748  1.0 83.371 81  A 1 
ATOM 569  C CG2 . THR A ? 81  ? -10.336 16.170  27.025  1.0 83.0   81  A 1 
ATOM 570  N N   . PRO A ? 82  ? -10.364 14.281  30.002  1.0 92.989 82  A 1 
ATOM 571  C CA  . PRO A ? 82  ? -10.265 12.827  30.145  1.0 92.84  82  A 1 
ATOM 572  C C   . PRO A ? 82  ? -10.087 12.134  28.814  1.0 91.976 82  A 1 
ATOM 573  O O   . PRO A ? 82  ? -10.572 12.606  27.788  1.0 90.802 82  A 1 
ATOM 574  C CB  . PRO A ? 82  ? -11.583 12.427  30.803  1.0 92.211 82  A 1 
ATOM 575  C CG  . PRO A ? 82  ? -12.071 13.687  31.446  1.0 91.21  82  A 1 
ATOM 576  C CD  . PRO A ? 82  ? -11.608 14.792  30.556  1.0 92.446 82  A 1 
ATOM 577  N N   . VAL A ? 83  ? -9.352  11.025  28.815  1.0 93.254 83  A 1 
ATOM 578  C CA  . VAL A ? 83  ? -9.049  10.274  27.616  1.0 92.745 83  A 1 
ATOM 579  C C   . VAL A ? 83  ? -9.542  8.857   27.777  1.0 92.517 83  A 1 
ATOM 580  O O   . VAL A ? 83  ? -9.013  8.108   28.599  1.0 92.548 83  A 1 
ATOM 581  C CB  . VAL A ? 83  ? -7.546  10.289  27.299  1.0 92.03  83  A 1 
ATOM 582  C CG1 . VAL A ? 83  ? -7.040  11.718  27.094  1.0 91.224 83  A 1 
ATOM 583  C CG2 . VAL A ? 83  ? -7.237  9.434   26.072  1.0 91.124 83  A 1 
ATOM 584  N N   . PRO A ? 84  ? -10.566 8.469   27.025  1.0 90.142 84  A 1 
ATOM 585  C CA  . PRO A ? 84  ? -11.055 7.088   27.112  1.0 89.782 84  A 1 
ATOM 586  C C   . PRO A ? 84  ? -10.063 6.117   26.489  1.0 89.632 84  A 1 
ATOM 587  O O   . PRO A ? 84  ? -9.275  6.459   25.615  1.0 89.493 84  A 1 
ATOM 588  C CB  . PRO A ? 84  ? -12.363 7.127   26.322  1.0 88.593 84  A 1 
ATOM 589  C CG  . PRO A ? 84  ? -12.727 8.560   26.216  1.0 87.201 84  A 1 
ATOM 590  C CD  . PRO A ? 84  ? -11.412 9.293   26.157  1.0 88.733 84  A 1 
ATOM 591  N N   . VAL A ? 85  ? -10.160 4.865   26.936  1.0 90.491 85  A 1 
ATOM 592  C CA  . VAL A ? 85  ? -9.266  3.840   26.466  1.0 89.639 85  A 1 
ATOM 593  C C   . VAL A ? 85  ? -9.526  3.446   25.028  1.0 88.318 85  A 1 
ATOM 594  O O   . VAL A ? 85  ? -8.659  2.932   24.336  1.0 87.263 85  A 1 
ATOM 595  C CB  . VAL A ? 85  ? -9.308  2.616   27.394  1.0 89.05  85  A 1 
ATOM 596  C CG1 . VAL A ? 85  ? -8.180  1.631   27.068  1.0 81.982 85  A 1 
ATOM 597  C CG2 . VAL A ? 85  ? -10.666 1.954   27.340  1.0 86.251 85  A 1 
ATOM 598  N N   . ASN A ? 86  ? -10.748 3.677   24.538  1.0 84.85  86  A 1 
ATOM 599  C CA  . ASN A ? 86  ? -11.102 3.281   23.174  1.0 83.415 86  A 1 
ATOM 600  C C   . ASN A ? 86  ? -10.813 4.363   22.142  1.0 83.398 86  A 1 
ATOM 601  O O   . ASN A ? 86  ? -11.366 4.336   21.039  1.0 81.871 86  A 1 
ATOM 602  C CB  . ASN A ? 86  ? -12.586 2.877   23.102  1.0 81.127 86  A 1 
ATOM 603  C CG  . ASN A ? 86  ? -13.525 3.967   23.563  1.0 81.063 86  A 1 
ATOM 604  O OD1 . ASN A ? 86  ? -13.094 5.051   23.937  1.0 78.443 86  A 1 
ATOM 605  N ND2 . ASN A ? 86  ? -14.817 3.686   23.538  1.0 78.36  86  A 1 
ATOM 606  N N   . THR A ? 87  ? -9.953  5.299   22.489  1.0 85.023 87  A 1 
ATOM 607  C CA  . THR A ? 87  ? -9.434  6.283   21.538  1.0 84.784 87  A 1 
ATOM 608  C C   . THR A ? 87  ? -7.999  5.927   21.190  1.0 84.603 87  A 1 
ATOM 609  O O   . THR A ? 87  ? -7.399  5.028   21.774  1.0 84.35  87  A 1 
ATOM 610  C CB  . THR A ? 87  ? -9.480  7.683   22.138  1.0 84.242 87  A 1 
ATOM 611  O OG1 . THR A ? 87  ? -8.655  7.747   23.297  1.0 82.083 87  A 1 
ATOM 612  C CG2 . THR A ? 87  ? -10.898 8.060   22.488  1.0 83.306 87  A 1 
ATOM 613  N N   . ASP A ? 88  ? -7.459  6.608   20.201  1.0 81.764 88  A 1 
ATOM 614  C CA  . ASP A ? 88  ? -6.094  6.329   19.799  1.0 80.887 88  A 1 
ATOM 615  C C   . ASP A ? 88  ? -5.104  6.610   20.933  1.0 82.574 88  A 1 
ATOM 616  O O   . ASP A ? 88  ? -4.178  5.825   21.168  1.0 82.44  88  A 1 
ATOM 617  C CB  . ASP A ? 88  ? -5.716  7.166   18.570  1.0 76.995 88  A 1 
ATOM 618  C CG  . ASP A ? 88  ? -6.455  6.697   17.325  1.0 73.17  88  A 1 
ATOM 619  O OD1 . ASP A ? 88  ? -6.832  5.519   17.268  1.0 69.978 88  A 1 
ATOM 620  O OD2 . ASP A ? 88  ? -6.657  7.529   16.411  1.0 68.049 88  A 1 
ATOM 621  N N   . ASP A ? 89  ? -5.288  7.713   21.640  1.0 86.191 89  A 1 
ATOM 622  C CA  . ASP A ? 89  ? -4.400  7.988   22.759  1.0 86.394 89  A 1 
ATOM 623  C C   . ASP A ? 89  ? -4.588  6.959   23.873  1.0 88.024 89  A 1 
ATOM 624  O O   . ASP A ? 89  ? -3.612  6.501   24.459  1.0 88.459 89  A 1 
ATOM 625  C CB  . ASP A ? 89  ? -4.664  9.397   23.302  1.0 83.728 89  A 1 
ATOM 626  C CG  . ASP A ? 89  ? -4.168  10.478  22.353  1.0 81.782 89  A 1 
ATOM 627  O OD1 . ASP A ? 89  ? -3.246  10.182  21.569  1.0 77.791 89  A 1 
ATOM 628  O OD2 . ASP A ? 89  ? -4.687  11.623  22.405  1.0 76.685 89  A 1 
ATOM 629  N N   . GLY A ? 90  ? -5.834  6.599   24.164  1.0 90.163 90  A 1 
ATOM 630  C CA  . GLY A ? 90  ? -6.072  5.604   25.194  1.0 90.9   90  A 1 
ATOM 631  C C   . GLY A ? 90  ? -5.537  4.231   24.841  1.0 92.058 90  A 1 
ATOM 632  O O   . GLY A ? 90  ? -4.950  3.549   25.682  1.0 92.084 90  A 1 
ATOM 633  N N   . ARG A ? 91  ? -5.710  3.834   23.577  1.0 90.574 91  A 1 
ATOM 634  C CA  . ARG A ? 91  ? -5.159  2.562   23.107  1.0 90.844 91  A 1 
ATOM 635  C C   . ARG A ? 91  ? -3.637  2.575   23.166  1.0 91.609 91  A 1 
ATOM 636  O O   . ARG A ? 91  ? -3.012  1.567   23.488  1.0 91.761 91  A 1 
ATOM 637  C CB  . ARG A ? 91  ? -5.649  2.264   21.705  1.0 89.621 91  A 1 
ATOM 638  C CG  . ARG A ? 91  ? -7.101  1.846   21.628  1.0 88.19  91  A 1 
ATOM 639  C CD  . ARG A ? 91  ? -7.590  1.815   20.226  1.0 85.501 91  A 1 
ATOM 640  N NE  . ARG A ? 91  ? -8.964  1.353   20.138  1.0 81.084 91  A 1 
ATOM 641  C CZ  . ARG A ? 91  ? -9.799  1.643   19.150  1.0 81.067 91  A 1 
ATOM 642  N NH1 . ARG A ? 91  ? -9.397  2.428   18.156  1.0 72.971 91  A 1 
ATOM 643  N NH2 . ARG A ? 91  ? -11.022 1.142   19.165  1.0 72.263 91  A 1 
ATOM 644  N N   . SER A ? 92  ? -3.029  3.726   22.877  1.0 91.234 92  A 1 
ATOM 645  C CA  . SER A ? 92  ? -1.587  3.832   22.968  1.0 90.831 92  A 1 
ATOM 646  C C   . SER A ? 92  ? -1.104  3.640   24.399  1.0 92.033 92  A 1 
ATOM 647  O O   . SER A ? 92  ? -0.029  3.062   24.636  1.0 92.073 92  A 1 
ATOM 648  C CB  . SER A ? 92  ? -1.118  5.187   22.430  1.0 89.009 92  A 1 
ATOM 649  O OG  . SER A ? 92  ? -1.366  5.277   21.036  1.0 78.081 92  A 1 
ATOM 650  N N   . VAL A ? 93  ? -1.889  4.122   25.360  1.0 93.657 93  A 1 
ATOM 651  C CA  . VAL A ? 93  ? -1.491  4.003   26.758  1.0 94.095 93  A 1 
ATOM 652  C C   . VAL A ? 93  ? -1.555  2.533   27.206  1.0 95.0   93  A 1 
ATOM 653  O O   . VAL A ? 93  ? -0.589  2.027   27.821  1.0 95.208 93  A 1 
ATOM 654  C CB  . VAL A ? 93  ? -2.370  4.889   27.649  1.0 93.18  93  A 1 
ATOM 655  C CG1 . VAL A ? 93  ? -2.134  6.349   27.316  1.0 91.519 93  A 1 
ATOM 656  C CG2 . VAL A ? 93  ? -2.058  4.631   29.138  1.0 92.232 93  A 1 
ATOM 657  N N   . ILE A ? 94  ? -2.647  1.847   26.881  1.0 95.034 94  A 1 
ATOM 658  C CA  . ILE A ? 94  ? -2.730  0.447   27.290  1.0 94.638 94  A 1 
ATOM 659  C C   . ILE A ? 94  ? -1.732  -0.402  26.524  1.0 95.642 94  A 1 
ATOM 660  O O   . ILE A ? 94  ? -1.177  -1.381  27.097  1.0 95.735 94  A 1 
ATOM 661  C CB  . ILE A ? 94  ? -4.149  -0.120  27.153  1.0 92.079 94  A 1 
ATOM 662  C CG1 . ILE A ? 94  ? -4.620  -0.044  25.698  1.0 82.637 94  A 1 
ATOM 663  C CG2 . ILE A ? 94  ? -5.114  0.650   28.058  1.0 81.434 94  A 1 
ATOM 664  C CD1 . ILE A ? 94  ? -5.945  -0.755  25.476  1.0 76.683 94  A 1 
ATOM 665  N N   . ARG A ? 95  ? -1.453  -0.070  25.265  1.0 95.507 95  A 1 
ATOM 666  C CA  . ARG A ? 95  ? -0.450  -0.835  24.539  1.0 95.541 95  A 1 
ATOM 667  C C   . ARG A ? 95  ? 0.953   -0.627  25.099  1.0 96.092 95  A 1 
ATOM 668  O O   . ARG A ? 95  ? 1.728   -1.578  25.201  1.0 96.392 95  A 1 
ATOM 669  C CB  . ARG A ? 95  ? -0.501  -0.472  23.054  1.0 94.699 95  A 1 
ATOM 670  C CG  . ARG A ? 95  ? -1.764  -0.995  22.405  1.0 93.221 95  A 1 
ATOM 671  C CD  . ARG A ? 95  ? -2.069  -0.337  21.078  1.0 92.207 95  A 1 
ATOM 672  N NE  . ARG A ? 95  ? -3.404  -0.757  20.629  1.0 90.704 95  A 1 
ATOM 673  C CZ  . ARG A ? 95  ? -3.968  -0.342  19.543  1.0 91.391 95  A 1 
ATOM 674  N NH1 . ARG A ? 95  ? -3.373  0.545   18.763  1.0 85.188 95  A 1 
ATOM 675  N NH2 . ARG A ? 95  ? -5.154  -0.803  19.186  1.0 85.971 95  A 1 
ATOM 676  N N   . HIS A ? 96  ? 1.272   0.602   25.473  1.0 94.992 96  A 1 
ATOM 677  C CA  . HIS A ? 96  ? 2.556   0.872   26.115  1.0 94.867 96  A 1 
ATOM 678  C C   . HIS A ? 96  ? 2.641   0.159   27.451  1.0 95.893 96  A 1 
ATOM 679  O O   . HIS A ? 96  ? 3.703   -0.365  27.817  1.0 96.085 96  A 1 
ATOM 680  C CB  . HIS A ? 96  ? 2.761   2.374   26.276  1.0 93.564 96  A 1 
ATOM 681  C CG  . HIS A ? 96  ? 4.113   2.741   26.789  1.0 93.734 96  A 1 
ATOM 682  N ND1 . HIS A ? 96  ? 5.245   2.034   26.468  1.0 85.357 96  A 1 
ATOM 683  C CD2 . HIS A ? 96  ? 4.494   3.766   27.569  1.0 86.271 96  A 1 
ATOM 684  C CE1 . HIS A ? 96  ? 6.281   2.587   27.065  1.0 87.63  96  A 1 
ATOM 685  N NE2 . HIS A ? 96  ? 5.855   3.643   27.721  1.0 88.095 96  A 1 
ATOM 686  N N   . SER A ? 97  ? 1.531   0.130   28.191  1.0 96.661 97  A 1 
ATOM 687  C CA  . SER A ? 97  ? 1.528   -0.564  29.473  1.0 96.968 97  A 1 
ATOM 688  C C   . SER A ? 97  ? 1.619   -2.074  29.290  1.0 97.582 97  A 1 
ATOM 689  O O   . SER A ? 97  ? 2.296   -2.755  30.077  1.0 97.297 97  A 1 
ATOM 690  C CB  . SER A ? 97  ? 0.279   -0.192  30.265  1.0 96.554 97  A 1 
ATOM 691  O OG  . SER A ? 97  ? 0.259   1.202   30.543  1.0 95.284 97  A 1 
ATOM 692  N N   . THR A ? 98  ? 0.957   -2.606  28.273  1.0 97.6   98  A 1 
ATOM 693  C CA  . THR A ? 98  ? 1.087   -4.028  27.990  1.0 97.987 98  A 1 
ATOM 694  C C   . THR A ? 98  ? 2.508   -4.384  27.603  1.0 98.144 98  A 1 
ATOM 695  O O   . THR A ? 98  ? 2.997   -5.479  27.911  1.0 98.157 98  A 1 
ATOM 696  C CB  . THR A ? 98  ? 0.097   -4.441  26.901  1.0 97.85  98  A 1 
ATOM 697  O OG1 . THR A ? 98  ? -1.214  -3.984  27.246  1.0 96.018 98  A 1 
ATOM 698  C CG2 . THR A ? 98  ? 0.060   -5.951  26.742  1.0 96.964 98  A 1 
ATOM 699  N N   . ALA A ? 99  ? 3.198   -3.476  26.926  1.0 97.896 99  A 1 
ATOM 700  C CA  . ALA A ? 99  ? 4.595   -3.696  26.608  1.0 97.776 99  A 1 
ATOM 701  C C   . ALA A ? 99  ? 5.458   -3.845  27.845  1.0 97.97  99  A 1 
ATOM 702  O O   . ALA A ? 99  ? 6.382   -4.673  27.874  1.0 97.812 99  A 1 
ATOM 703  C CB  . ALA A ? 99  ? 5.119   -2.572  25.718  1.0 97.135 99  A 1 
ATOM 704  N N   . HIS A ? 100 ? 5.154   -3.050  28.877  1.0 97.972 100 A 1 
ATOM 705  C CA  . HIS A ? 100 ? 5.884   -3.207  30.132  1.0 97.956 100 A 1 
ATOM 706  C C   . HIS A ? 100 ? 5.568   -4.550  30.779  1.0 98.194 100 A 1 
ATOM 707  O O   . HIS A ? 100 ? 6.439   -5.186  31.365  1.0 97.966 100 A 1 
ATOM 708  C CB  . HIS A ? 100 ? 5.529   -2.072  31.098  1.0 97.48  100 A 1 
ATOM 709  C CG  . HIS A ? 100 ? 6.236   -0.801  30.791  1.0 96.924 100 A 1 
ATOM 710  N ND1 . HIS A ? 100 ? 6.986   -0.129  31.700  1.0 91.679 100 A 1 
ATOM 711  C CD2 . HIS A ? 100 ? 6.262   -0.053  29.666  1.0 92.766 100 A 1 
ATOM 712  C CE1 . HIS A ? 100 ? 7.478   0.986   31.153  1.0 92.469 100 A 1 
ATOM 713  N NE2 . HIS A ? 100 ? 7.032   1.053   29.924  1.0 94.03  100 A 1 
ATOM 714  N N   . VAL A ? 101 ? 4.310   -4.992  30.646  1.0 98.244 101 A 1 
ATOM 715  C CA  . VAL A ? 101 ? 3.948   -6.296  31.166  1.0 98.406 101 A 1 
ATOM 716  C C   . VAL A ? 101 ? 4.669   -7.392  30.400  1.0 98.557 101 A 1 
ATOM 717  O O   . VAL A ? 101 ? 5.134   -8.370  30.991  1.0 98.522 101 A 1 
ATOM 718  C CB  . VAL A ? 101 ? 2.424   -6.484  31.132  1.0 98.21  101 A 1 
ATOM 719  C CG1 . VAL A ? 101 ? 1.752   -5.484  32.035  1.0 97.852 101 A 1 
ATOM 720  C CG2 . VAL A ? 101 ? 2.058   -7.889  31.508  1.0 97.89  101 A 1 
ATOM 721  N N   . LEU A ? 102 ? 4.798   -7.206  29.091  1.0 98.482 102 A 1 
ATOM 722  C CA  . LEU A ? 102 ? 5.556   -8.172  28.283  1.0 98.496 102 A 1 
ATOM 723  C C   . LEU A ? 102 ? 7.016   -8.211  28.701  1.0 98.525 102 A 1 
ATOM 724  O O   . LEU A ? 102 ? 7.593   -9.301  28.842  1.0 98.461 102 A 1 
ATOM 725  C CB  . LEU A ? 102 ? 5.436   -7.812  26.804  1.0 98.35  102 A 1 
ATOM 726  C CG  . LEU A ? 102 ? 6.315   -8.590  25.829  1.0 98.184 102 A 1 
ATOM 727  C CD1 . LEU A ? 102 ? 5.992   -10.068 25.873  1.0 97.934 102 A 1 
ATOM 728  C CD2 . LEU A ? 102 ? 6.125   -8.038  24.421  1.0 97.851 102 A 1 
ATOM 729  N N   . ALA A ? 103 ? 7.608   -7.042  28.906  1.0 98.422 103 A 1 
ATOM 730  C CA  . ALA A ? 103 ? 9.013   -7.009  29.300  1.0 98.343 103 A 1 
ATOM 731  C C   . ALA A ? 103 ? 9.234   -7.657  30.658  1.0 98.4   103 A 1 
ATOM 732  O O   . ALA A ? 103 ? 10.255  -8.334  30.884  1.0 98.203 103 A 1 
ATOM 733  C CB  . ALA A ? 103 ? 9.505   -5.559  29.318  1.0 97.962 103 A 1 
ATOM 734  N N   . GLN A ? 104 ? 8.292   -7.468  31.568  1.0 98.495 104 A 1 
ATOM 735  C CA  . GLN A ? 104 ? 8.392   -8.127  32.864  1.0 98.502 104 A 1 
ATOM 736  C C   . GLN A ? 104 ? 8.288   -9.639  32.715  1.0 98.575 104 A 1 
ATOM 737  O O   . GLN A ? 104 ? 9.056   -10.382 33.317  1.0 98.371 104 A 1 
ATOM 738  C CB  . GLN A ? 104 ? 7.292   -7.627  33.803  1.0 98.344 104 A 1 
ATOM 739  C CG  . GLN A ? 104 ? 7.333   -8.307  35.168  1.0 97.868 104 A 1 
ATOM 740  C CD  . GLN A ? 104 ? 6.252   -7.817  36.092  1.0 97.681 104 A 1 
ATOM 741  O OE1 . GLN A ? 104 ? 5.510   -6.888  35.759  1.0 92.07  104 A 1 
ATOM 742  N NE2 . GLN A ? 104 ? 6.192   -8.398  37.261  1.0 92.123 104 A 1 
ATOM 743  N N   . ALA A ? 105 ? 7.349   -10.085 31.881  1.0 98.636 105 A 1 
ATOM 744  C CA  . ALA A ? 105 ? 7.199   -11.506 31.648  1.0 98.646 105 A 1 
ATOM 745  C C   . ALA A ? 105 ? 8.450   -12.102 30.999  1.0 98.631 105 A 1 
ATOM 746  O O   . ALA A ? 105 ? 8.860   -13.214 31.359  1.0 98.428 105 A 1 
ATOM 747  C CB  . ALA A ? 105 ? 5.978   -11.787 30.780  1.0 98.577 105 A 1 
ATOM 748  N N   . VAL A ? 106 ? 9.057   -11.373 30.074  1.0 98.601 106 A 1 
ATOM 749  C CA  . VAL A ? 106 ? 10.257  -11.876 29.425  1.0 98.541 106 A 1 
ATOM 750  C C   . VAL A ? 106 ? 11.375  -12.028 30.447  1.0 98.443 106 A 1 
ATOM 751  O O   . VAL A ? 106 ? 12.071  -13.051 30.453  1.0 98.146 106 A 1 
ATOM 752  C CB  . VAL A ? 106 ? 10.658  -10.966 28.260  1.0 98.415 106 A 1 
ATOM 753  C CG1 . VAL A ? 106 ? 9.627   -11.056 27.132  1.0 98.212 106 A 1 
ATOM 754  C CG2 . VAL A ? 106 ? 12.028  -11.349 27.723  1.0 98.014 106 A 1 
ATOM 755  N N   . GLN A ? 107 ? 11.562  -11.034 31.295  1.0 98.293 107 A 1 
ATOM 756  C CA  . GLN A ? 107 ? 12.616  -11.154 32.283  1.0 98.113 107 A 1 
ATOM 757  C C   . GLN A ? 107 ? 12.287  -12.132 33.397  1.0 98.117 107 A 1 
ATOM 758  O O   . GLN A ? 107 ? 13.182  -12.542 34.133  1.0 97.168 107 A 1 
ATOM 759  C CB  . GLN A ? 107 ? 12.951  -9.759  32.866  1.0 97.688 107 A 1 
ATOM 760  C CG  . GLN A ? 107 ? 13.647  -8.862  31.840  1.0 96.837 107 A 1 
ATOM 761  C CD  . GLN A ? 107 ? 14.317  -7.665  32.444  1.0 96.925 107 A 1 
ATOM 762  O OE1 . GLN A ? 107 ? 13.746  -6.995  33.324  1.0 90.742 107 A 1 
ATOM 763  N NE2 . GLN A ? 107 ? 15.534  -7.377  31.999  1.0 88.872 107 A 1 
ATOM 764  N N   . ASP A ? 108 ? 11.017  -12.497 33.539  1.0 98.271 108 A 1 
ATOM 765  C CA  . ASP A ? 108 ? 10.665  -13.577 34.453  1.0 98.121 108 A 1 
ATOM 766  C C   . ASP A ? 108 ? 11.043  -14.932 33.876  1.0 98.005 108 A 1 
ATOM 767  O O   . ASP A ? 108 ? 11.619  -15.773 34.564  1.0 97.212 108 A 1 
ATOM 768  C CB  . ASP A ? 108 ? 9.184   -13.527 34.792  1.0 97.939 108 A 1 
ATOM 769  C CG  . ASP A ? 108 ? 8.832   -12.398 35.744  1.0 96.979 108 A 1 
ATOM 770  O OD1 . ASP A ? 108 ? 9.722   -11.876 36.412  1.0 91.567 108 A 1 
ATOM 771  O OD2 . ASP A ? 108 ? 7.647   -12.040 35.804  1.0 91.6   108 A 1 
ATOM 772  N N   . LEU A ? 109 ? 10.702  -15.157 32.608  1.0 98.024 109 A 1 
ATOM 773  C CA  . LEU A ? 109 ? 10.942  -16.430 31.978  1.0 97.771 109 A 1 
ATOM 774  C C   . LEU A ? 109 ? 12.349  -16.547 31.401  1.0 97.545 109 A 1 
ATOM 775  O O   . LEU A ? 109 ? 12.879  -17.658 31.270  1.0 96.358 109 A 1 
ATOM 776  C CB  . LEU A ? 109 ? 9.912   -16.688 30.884  1.0 97.649 109 A 1 
ATOM 777  C CG  . LEU A ? 109 ? 8.559   -17.268 31.316  1.0 95.718 109 A 1 
ATOM 778  C CD1 . LEU A ? 109 ? 7.771   -16.266 32.151  1.0 89.895 109 A 1 
ATOM 779  C CD2 . LEU A ? 109 ? 7.758   -17.698 30.105  1.0 93.916 109 A 1 
ATOM 780  N N   . PHE A ? 110 ? 12.956  -15.414 31.053  1.0 97.633 110 A 1 
ATOM 781  C CA  . PHE A ? 110 ? 14.285  -15.380 30.472  1.0 97.152 110 A 1 
ATOM 782  C C   . PHE A ? 110 ? 15.104  -14.353 31.220  1.0 97.084 110 A 1 
ATOM 783  O O   . PHE A ? 110 ? 15.243  -13.216 30.780  1.0 96.545 110 A 1 
ATOM 784  C CB  . PHE A ? 110 ? 14.239  -15.041 28.980  1.0 96.795 110 A 1 
ATOM 785  C CG  . PHE A ? 110 ? 13.293  -15.952 28.207  1.0 96.905 110 A 1 
ATOM 786  C CD1 . PHE A ? 110 ? 13.721  -17.174 27.733  1.0 95.546 110 A 1 
ATOM 787  C CD2 . PHE A ? 110 ? 11.983  -15.545 27.978  1.0 96.386 110 A 1 
ATOM 788  C CE1 . PHE A ? 110 ? 12.874  -17.975 27.029  1.0 94.808 110 A 1 
ATOM 789  C CE2 . PHE A ? 110 ? 11.115  -16.382 27.287  1.0 96.127 110 A 1 
ATOM 790  C CZ  . PHE A ? 110 ? 11.559  -17.594 26.797  1.0 95.479 110 A 1 
ATOM 791  N N   . PRO A ? 111 ? 15.667  -14.730 32.378  1.0 96.85  111 A 1 
ATOM 792  C CA  . PRO A ? 111 ? 16.321  -13.732 33.242  1.0 96.226 111 A 1 
ATOM 793  C C   . PRO A ? 111 ? 17.531  -13.095 32.603  1.0 95.942 111 A 1 
ATOM 794  O O   . PRO A ? 111 ? 17.908  -11.988 33.030  1.0 94.565 111 A 1 
ATOM 795  C CB  . PRO A ? 111 ? 16.706  -14.530 34.489  1.0 94.966 111 A 1 
ATOM 796  C CG  . PRO A ? 111 ? 15.806  -15.732 34.452  1.0 93.935 111 A 1 
ATOM 797  C CD  . PRO A ? 111 ? 15.606  -16.040 33.003  1.0 96.297 111 A 1 
ATOM 798  N N   . GLN A ? 112 ? 18.142  -13.723 31.621  1.0 95.153 112 A 1 
ATOM 799  C CA  . GLN A ? 112 ? 19.302  -13.149 30.979  1.0 94.165 112 A 1 
ATOM 800  C C   . GLN A ? 112 ? 18.947  -12.142 29.898  1.0 95.32  112 A 1 
ATOM 801  O O   . GLN A ? 112 ? 19.845  -11.523 29.313  1.0 94.276 112 A 1 
ATOM 802  C CB  . GLN A ? 112 ? 20.177  -14.246 30.375  1.0 91.544 112 A 1 
ATOM 803  C CG  . GLN A ? 112 ? 20.690  -15.235 31.395  1.0 80.769 112 A 1 
ATOM 804  C CD  . GLN A ? 112 ? 21.652  -14.599 32.354  1.0 70.461 112 A 1 
ATOM 805  O OE1 . GLN A ? 112 ? 21.275  -14.226 33.475  1.0 63.855 112 A 1 
ATOM 806  N NE2 . GLN A ? 112 ? 22.919  -14.488 31.939  1.0 62.015 112 A 1 
ATOM 807  N N   . ALA A ? 113 ? 17.678  -11.964 29.589  1.0 96.66  113 A 1 
ATOM 808  C CA  . ALA A ? 113 ? 17.277  -11.036 28.537  1.0 97.075 113 A 1 
ATOM 809  C C   . ALA A ? 113 ? 17.528  -9.595  28.954  1.0 97.203 113 A 1 
ATOM 810  O O   . ALA A ? 113 ? 17.328  -9.225  30.125  1.0 95.994 113 A 1 
ATOM 811  C CB  . ALA A ? 113 ? 15.795  -11.230 28.195  1.0 96.766 113 A 1 
ATOM 812  N N   . LYS A ? 114 ? 17.979  -8.802  28.015  1.0 97.187 114 A 1 
ATOM 813  C CA  . LYS A ? 114 ? 18.217  -7.384  28.215  1.0 96.937 114 A 1 
ATOM 814  C C   . LYS A ? 114 ? 17.136  -6.604  27.487  1.0 96.818 114 A 1 
ATOM 815  O O   . LYS A ? 114 ? 16.657  -7.001  26.418  1.0 96.413 114 A 1 
ATOM 816  C CB  . LYS A ? 114 ? 19.603  -6.990  27.739  1.0 96.183 114 A 1 
ATOM 817  C CG  . LYS A ? 114 ? 20.728  -7.730  28.449  1.0 94.306 114 A 1 
ATOM 818  C CD  . LYS A ? 114 ? 20.711  -7.497  29.959  1.0 90.844 114 A 1 
ATOM 819  C CE  . LYS A ? 114 ? 21.853  -8.234  30.644  1.0 87.801 114 A 1 
ATOM 820  N NZ  . LYS A ? 114 ? 21.781  -8.107  32.098  1.0 80.314 114 A 1 
ATOM 821  N N   . LEU A ? 115 ? 16.784  -5.467  28.024  1.0 96.656 115 A 1 
ATOM 822  C CA  . LEU A ? 115 ? 15.666  -4.675  27.532  1.0 96.312 115 A 1 
ATOM 823  C C   . LEU A ? 115 ? 16.120  -3.645  26.521  1.0 95.67  115 A 1 
ATOM 824  O O   . LEU A ? 115 ? 17.112  -2.945  26.735  1.0 94.405 115 A 1 
ATOM 825  C CB  . LEU A ? 115 ? 14.962  -3.979  28.686  1.0 96.043 115 A 1 
ATOM 826  C CG  . LEU A ? 115 ? 14.428  -4.857  29.806  1.0 95.76  115 A 1 
ATOM 827  C CD1 . LEU A ? 115 ? 13.362  -5.789  29.273  1.0 95.031 115 A 1 
ATOM 828  C CD2 . LEU A ? 115 ? 13.896  -3.995  30.929  1.0 95.192 115 A 1 
ATOM 829  N N   . GLY A ? 116 ? 15.380  -3.560  25.445  1.0 95.279 116 A 1 
ATOM 830  C CA  . GLY A ? 116 ? 15.559  -2.484  24.473  1.0 94.504 116 A 1 
ATOM 831  C C   . GLY A ? 116 ? 14.517  -1.412  24.702  1.0 94.204 116 A 1 
ATOM 832  O O   . GLY A ? 116 ? 14.452  -0.798  25.773  1.0 92.982 116 A 1 
ATOM 833  N N   . ILE A ? 117 ? 13.693  -1.188  23.681  1.0 93.318 117 A 1 
ATOM 834  C CA  . ILE A ? 117 ? 12.581  -0.255  23.800  1.0 92.481 117 A 1 
ATOM 835  C C   . ILE A ? 117 ? 11.286  -0.992  23.557  1.0 93.061 117 A 1 
ATOM 836  O O   . ILE A ? 117 ? 11.268  -2.072  22.975  1.0 92.373 117 A 1 
ATOM 837  C CB  . ILE A ? 117 ? 12.722  0.937   22.843  1.0 89.968 117 A 1 
ATOM 838  C CG1 . ILE A ? 117 ? 12.758  0.457   21.421  1.0 87.789 117 A 1 
ATOM 839  C CG2 . ILE A ? 117 ? 13.928  1.777   23.186  1.0 87.152 117 A 1 
ATOM 840  C CD1 . ILE A ? 117 ? 12.715  1.578   20.381  1.0 83.545 117 A 1 
ATOM 841  N N   . GLY A ? 118 ? 10.212  -0.421  24.057  1.0 93.632 118 A 1 
ATOM 842  C CA  . GLY A ? 118 ? 8.901   -1.012  23.880  1.0 93.669 118 A 1 
ATOM 843  C C   . GLY A ? 118 ? 7.825   0.015   23.665  1.0 93.899 118 A 1 
ATOM 844  O O   . GLY A ? 118 ? 7.077   0.347   24.585  1.0 92.592 118 A 1 
ATOM 845  N N   . PRO A ? 119 ? 7.715   0.547   22.466  1.0 92.711 119 A 1 
ATOM 846  C CA  . PRO A ? 119 ? 6.736   1.603   22.202  1.0 91.734 119 A 1 
ATOM 847  C C   . PRO A ? 119 ? 5.406   1.055   21.709  1.0 92.212 119 A 1 
ATOM 848  O O   . PRO A ? 119 ? 5.332   -0.061  21.179  1.0 92.583 119 A 1 
ATOM 849  C CB  . PRO A ? 119 ? 7.399   2.443   21.106  1.0 90.231 119 A 1 
ATOM 850  C CG  . PRO A ? 119 ? 8.157   1.435   20.317  1.0 90.352 119 A 1 
ATOM 851  C CD  . PRO A ? 119 ? 8.642   0.386   21.289  1.0 91.28  119 A 1 
ATOM 852  N N   . PRO A ? 120 ? 4.347   1.818   21.857  1.0 91.976 120 A 1 
ATOM 853  C CA  . PRO A ? 120 ? 3.087   1.493   21.186  1.0 90.939 120 A 1 
ATOM 854  C C   . PRO A ? 120 ? 3.152   1.927   19.720  1.0 89.428 120 A 1 
ATOM 855  O O   . PRO A ? 120 ? 3.889   2.856   19.360  1.0 86.586 120 A 1 
ATOM 856  C CB  . PRO A ? 120 ? 2.060   2.314   21.962  1.0 90.194 120 A 1 
ATOM 857  C CG  . PRO A ? 120 ? 2.823   3.518   22.392  1.0 89.306 120 A 1 
ATOM 858  C CD  . PRO A ? 120 ? 4.242   3.046   22.679  1.0 90.754 120 A 1 
ATOM 859  N N   . ILE A ? 121 ? 2.401   1.211   18.893  1.0 89.615 121 A 1 
ATOM 860  C CA  . ILE A ? 121 ? 2.361   1.518   17.478  1.0 87.654 121 A 1 
ATOM 861  C C   . ILE A ? 121 ? 0.913   1.658   17.041  1.0 86.414 121 A 1 
ATOM 862  O O   . ILE A ? 121 ? 0.008   1.817   17.865  1.0 85.042 121 A 1 
ATOM 863  C CB  . ILE A ? 121 ? 3.105   0.460   16.654  1.0 86.869 121 A 1 
ATOM 864  C CG1 . ILE A ? 121 ? 2.538   -0.921  16.929  1.0 86.148 121 A 1 
ATOM 865  C CG2 . ILE A ? 121 ? 4.578   0.495   16.971  1.0 85.69  121 A 1 
ATOM 866  C CD1 . ILE A ? 121 ? 3.192   -2.001  16.105  1.0 85.235 121 A 1 
ATOM 867  N N   . THR A ? 122 ? 0.698   1.603   15.740  1.0 80.1   122 A 1 
ATOM 868  C CA  . THR A ? 122 ? -0.622  1.924   15.199  1.0 78.03  122 A 1 
ATOM 869  C C   . THR A ? 122 ? -1.695  0.979   15.734  1.0 79.043 122 A 1 
ATOM 870  O O   . THR A ? 122 ? -2.707  1.428   16.269  1.0 76.491 122 A 1 
ATOM 871  C CB  . THR A ? 122 ? -0.585  1.871   13.677  1.0 73.615 122 A 1 
ATOM 872  O OG1 . THR A ? 122 ? 0.382   2.799   13.187  1.0 70.617 122 A 1 
ATOM 873  C CG2 . THR A ? 122 ? -1.945  2.220   13.101  1.0 68.317 122 A 1 
ATOM 874  N N   . ASP A ? 123 ? -1.489  -0.308  15.608  1.0 84.565 123 A 1 
ATOM 875  C CA  . ASP A ? 123 ? -2.482  -1.285  15.997  1.0 84.731 123 A 1 
ATOM 876  C C   . ASP A ? 123 ? -1.982  -2.213  17.089  1.0 86.943 123 A 1 
ATOM 877  O O   . ASP A ? 123 ? -2.563  -3.292  17.295  1.0 85.402 123 A 1 
ATOM 878  C CB  . ASP A ? 123 ? -2.932  -2.123  14.784  1.0 80.688 123 A 1 
ATOM 879  C CG  . ASP A ? 123 ? -3.730  -1.305  13.779  1.0 76.606 123 A 1 
ATOM 880  O OD1 . ASP A ? 123 ? -4.443  -0.369  14.206  1.0 71.686 123 A 1 
ATOM 881  O OD2 . ASP A ? 123 ? -3.653  -1.607  12.567  1.0 71.76  123 A 1 
ATOM 882  N N   . GLY A ? 124 ? -0.928  -1.844  17.781  1.0 92.431 124 A 1 
ATOM 883  C CA  . GLY A ? 124 ? -0.402  -2.694  18.811  1.0 92.848 124 A 1 
ATOM 884  C C   . GLY A ? 124 ? 0.813   -2.104  19.492  1.0 93.826 124 A 1 
ATOM 885  O O   . GLY A ? 124 ? 0.854   -0.911  19.803  1.0 93.117 124 A 1 
ATOM 886  N N   . PHE A ? 125 ? 1.782   -2.961  19.753  1.0 94.281 125 A 1 
ATOM 887  C CA  . PHE A ? 125 ? 2.982   -2.553  20.449  1.0 95.08  125 A 1 
ATOM 888  C C   . PHE A ? 125 ? 4.066   -3.586  20.151  1.0 95.237 125 A 1 
ATOM 889  O O   . PHE A ? 125 ? 3.783   -4.647  19.551  1.0 95.094 125 A 1 
ATOM 890  C CB  . PHE A ? 125 ? 2.771   -2.442  21.964  1.0 95.65  125 A 1 
ATOM 891  C CG  . PHE A ? 125 ? 2.419   -3.767  22.605  1.0 96.612 125 A 1 
ATOM 892  C CD1 . PHE A ? 125 ? 1.118   -4.201  22.660  1.0 96.387 125 A 1 
ATOM 893  C CD2 . PHE A ? 125 ? 3.429   -4.572  23.123  1.0 96.62  125 A 1 
ATOM 894  C CE1 . PHE A ? 125 ? 0.802   -5.421  23.230  1.0 96.216 125 A 1 
ATOM 895  C CE2 . PHE A ? 125 ? 3.111   -5.795  23.701  1.0 96.418 125 A 1 
ATOM 896  C CZ  . PHE A ? 125 ? 1.792   -6.193  23.767  1.0 96.384 125 A 1 
ATOM 897  N N   . TYR A ? 126 ? 5.279   -3.278  20.522  1.0 94.363 126 A 1 
ATOM 898  C CA  . TYR A ? 126 ? 6.344   -4.253  20.468  1.0 93.821 126 A 1 
ATOM 899  C C   . TYR A ? 126 ? 7.349   -3.945  21.537  1.0 94.56  126 A 1 
ATOM 900  O O   . TYR A ? 126 ? 7.285   -2.859  22.171  1.0 94.52  126 A 1 
ATOM 901  C CB  . TYR A ? 126 ? 7.010   -4.283  19.086  1.0 92.665 126 A 1 
ATOM 902  C CG  . TYR A ? 126 ? 7.843   -3.087  18.732  1.0 92.273 126 A 1 
ATOM 903  C CD1 . TYR A ? 126 ? 7.323   -2.051  17.987  1.0 91.187 126 A 1 
ATOM 904  C CD2 . TYR A ? 126 ? 9.188   -3.011  19.107  1.0 91.001 126 A 1 
ATOM 905  C CE1 . TYR A ? 126 ? 8.077   -0.948  17.625  1.0 89.494 126 A 1 
ATOM 906  C CE2 . TYR A ? 126 ? 9.937   -1.920  18.776  1.0 90.579 126 A 1 
ATOM 907  C CZ  . TYR A ? 126 ? 9.386   -0.886  18.018  1.0 89.199 126 A 1 
ATOM 908  O OH  . TYR A ? 126 ? 10.171  0.198   17.663  1.0 89.397 126 A 1 
ATOM 909  N N   . TYR A ? 127 ? 8.228   -4.874  21.792  1.0 95.62  127 A 1 
ATOM 910  C CA  . TYR A ? 127 ? 9.321   -4.689  22.719  1.0 96.412 127 A 1 
ATOM 911  C C   . TYR A ? 127 ? 10.537  -5.429  22.184  1.0 96.307 127 A 1 
ATOM 912  O O   . TYR A ? 127 ? 10.409  -6.575  21.715  1.0 96.458 127 A 1 
ATOM 913  C CB  . TYR A ? 127 ? 8.975   -5.157  24.132  1.0 96.88  127 A 1 
ATOM 914  C CG  . TYR A ? 127 ? 9.663   -4.362  25.224  1.0 97.048 127 A 1 
ATOM 915  C CD1 . TYR A ? 127 ? 8.948   -3.443  25.977  1.0 96.685 127 A 1 
ATOM 916  C CD2 . TYR A ? 127 ? 11.018  -4.519  25.475  1.0 96.798 127 A 1 
ATOM 917  C CE1 . TYR A ? 127 ? 9.557   -2.713  26.994  1.0 96.36  127 A 1 
ATOM 918  C CE2 . TYR A ? 127 ? 11.635  -3.784  26.485  1.0 96.685 127 A 1 
ATOM 919  C CZ  . TYR A ? 127 ? 10.891  -2.891  27.234  1.0 96.604 127 A 1 
ATOM 920  O OH  . TYR A ? 127 ? 11.509  -2.173  28.227  1.0 95.849 127 A 1 
ATOM 921  N N   . ASP A ? 128 ? 11.671  -4.798  22.227  1.0 95.746 128 A 1 
ATOM 922  C CA  . ASP A ? 128 ? 12.915  -5.387  21.748  1.0 95.536 128 A 1 
ATOM 923  C C   . ASP A ? 128 ? 13.681  -6.005  22.900  1.0 96.139 128 A 1 
ATOM 924  O O   . ASP A ? 128 ? 13.744  -5.423  23.999  1.0 95.309 128 A 1 
ATOM 925  C CB  . ASP A ? 128 ? 13.796  -4.349  21.038  1.0 94.225 128 A 1 
ATOM 926  C CG  . ASP A ? 128 ? 13.187  -3.871  19.726  1.0 93.247 128 A 1 
ATOM 927  O OD1 . ASP A ? 128 ? 12.432  -4.636  19.110  1.0 90.101 128 A 1 
ATOM 928  O OD2 . ASP A ? 128 ? 13.473  -2.732  19.314  1.0 89.116 128 A 1 
ATOM 929  N N   . PHE A ? 129 ? 14.267  -7.160  22.659  1.0 96.954 129 A 1 
ATOM 930  C CA  . PHE A ? 129 ? 14.986  -7.900  23.685  1.0 97.24  129 A 1 
ATOM 931  C C   . PHE A ? 129 ? 16.293  -8.410  23.134  1.0 97.081 129 A 1 
ATOM 932  O O   . PHE A ? 129 ? 16.369  -8.829  21.981  1.0 96.658 129 A 1 
ATOM 933  C CB  . PHE A ? 129 ? 14.164  -9.067  24.200  1.0 97.421 129 A 1 
ATOM 934  C CG  . PHE A ? 129 ? 12.845  -8.673  24.781  1.0 97.885 129 A 1 
ATOM 935  C CD1 . PHE A ? 129 ? 12.753  -8.207  26.078  1.0 97.72  129 A 1 
ATOM 936  C CD2 . PHE A ? 129 ? 11.679  -8.771  24.022  1.0 97.749 129 A 1 
ATOM 937  C CE1 . PHE A ? 129 ? 11.540  -7.831  26.621  1.0 97.646 129 A 1 
ATOM 938  C CE2 . PHE A ? 129 ? 10.477  -8.400  24.549  1.0 97.68  129 A 1 
ATOM 939  C CZ  . PHE A ? 129 ? 10.395  -7.925  25.860  1.0 97.735 129 A 1 
ATOM 940  N N   . ASP A ? 130 ? 17.317  -8.354  23.965  1.0 97.054 130 A 1 
ATOM 941  C CA  . ASP A ? 130 ? 18.595  -8.969  23.648  1.0 96.645 130 A 1 
ATOM 942  C C   . ASP A ? 130 ? 18.607  -10.342 24.308  1.0 96.636 130 A 1 
ATOM 943  O O   . ASP A ? 130 ? 18.757  -10.441 25.528  1.0 95.996 130 A 1 
ATOM 944  C CB  . ASP A ? 130 ? 19.752  -8.085  24.156  1.0 95.769 130 A 1 
ATOM 945  C CG  . ASP A ? 130 ? 21.110  -8.617  23.736  1.0 95.16  130 A 1 
ATOM 946  O OD1 . ASP A ? 130 ? 21.169  -9.636  23.026  1.0 88.075 130 A 1 
ATOM 947  O OD2 . ASP A ? 130 ? 22.124  -7.991  24.115  1.0 86.811 130 A 1 
ATOM 948  N N   . VAL A ? 131 ? 18.431  -11.356 23.495  1.0 96.24  131 A 1 
ATOM 949  C CA  . VAL A ? 131 ? 18.353  -12.724 24.012  1.0 95.593 131 A 1 
ATOM 950  C C   . VAL A ? 131 ? 19.297  -13.602 23.198  1.0 94.49  131 A 1 
ATOM 951  O O   . VAL A ? 131 ? 19.694  -13.273 22.088  1.0 92.686 131 A 1 
ATOM 952  C CB  . VAL A ? 131 ? 16.926  -13.280 23.928  1.0 94.845 131 A 1 
ATOM 953  C CG1 . VAL A ? 131 ? 16.042  -12.600 24.983  1.0 92.881 131 A 1 
ATOM 954  C CG2 . VAL A ? 131 ? 16.341  -13.111 22.545  1.0 92.387 131 A 1 
ATOM 955  N N   . ALA A ? 132 ? 19.656  -14.722 23.790  1.0 93.077 132 A 1 
ATOM 956  C CA  . ALA A ? 132 ? 20.609  -15.618 23.145  1.0 91.476 132 A 1 
ATOM 957  C C   . ALA A ? 132 ? 20.005  -16.367 21.970  1.0 91.8   132 A 1 
ATOM 958  O O   . ALA A ? 132 ? 20.666  -16.573 20.961  1.0 89.021 132 A 1 
ATOM 959  C CB  . ALA A ? 132 ? 21.160  -16.608 24.170  1.0 88.984 132 A 1 
ATOM 960  N N   . GLU A ? 133 ? 18.754  -16.759 22.108  1.0 93.361 133 A 1 
ATOM 961  C CA  . GLU A ? 133 ? 18.092  -17.500 21.033  1.0 93.664 133 A 1 
ATOM 962  C C   . GLU A ? 133 ? 16.773  -16.820 20.682  1.0 94.848 133 A 1 
ATOM 963  O O   . GLU A ? 133 ? 16.128  -16.252 21.566  1.0 93.954 133 A 1 
ATOM 964  C CB  . GLU A ? 133 ? 17.784  -18.957 21.478  1.0 91.599 133 A 1 
ATOM 965  C CG  . GLU A ? 133 ? 19.026  -19.756 21.869  1.0 82.931 133 A 1 
ATOM 966  C CD  . GLU A ? 133 ? 19.969  -19.964 20.705  1.0 74.364 133 A 1 
ATOM 967  O OE1 . GLU A ? 133 ? 19.488  -19.996 19.545  1.0 68.833 133 A 1 
ATOM 968  O OE2 . GLU A ? 133 ? 21.195  -20.072 20.954  1.0 66.249 133 A 1 
ATOM 969  N N   . PRO A ? 134 ? 16.382  -16.873 19.421  1.0 93.969 134 A 1 
ATOM 970  C CA  . PRO A ? 134 ? 15.094  -16.273 19.047  1.0 94.372 134 A 1 
ATOM 971  C C   . PRO A ? 134 ? 13.912  -16.911 19.752  1.0 95.505 134 A 1 
ATOM 972  O O   . PRO A ? 134 ? 13.961  -18.095 20.141  1.0 94.154 134 A 1 
ATOM 973  C CB  . PRO A ? 134 ? 15.040  -16.499 17.533  1.0 92.148 134 A 1 
ATOM 974  C CG  . PRO A ? 134 ? 16.436  -16.739 17.118  1.0 90.646 134 A 1 
ATOM 975  C CD  . PRO A ? 134 ? 17.102  -17.396 18.260  1.0 92.985 134 A 1 
ATOM 976  N N   . PHE A ? 135 ? 12.867  -16.108 19.930  1.0 96.452 135 A 1 
ATOM 977  C CA  . PHE A ? 135 ? 11.656  -16.608 20.533  1.0 96.692 135 A 1 
ATOM 978  C C   . PHE A ? 135 ? 10.942  -17.562 19.593  1.0 96.286 135 A 1 
ATOM 979  O O   . PHE A ? 135 ? 11.014  -17.422 18.380  1.0 94.482 135 A 1 
ATOM 980  C CB  . PHE A ? 135 ? 10.731  -15.456 20.904  1.0 96.755 135 A 1 
ATOM 981  C CG  . PHE A ? 135 ? 11.302  -14.520 21.919  1.0 97.366 135 A 1 
ATOM 982  C CD1 . PHE A ? 135 ? 11.367  -14.851 23.256  1.0 96.798 135 A 1 
ATOM 983  C CD2 . PHE A ? 135 ? 11.809  -13.273 21.529  1.0 96.945 135 A 1 
ATOM 984  C CE1 . PHE A ? 135 ? 11.878  -14.001 24.202  1.0 96.356 135 A 1 
ATOM 985  C CE2 . PHE A ? 135 ? 12.327  -12.403 22.461  1.0 96.536 135 A 1 
ATOM 986  C CZ  . PHE A ? 135 ? 12.362  -12.768 23.805  1.0 96.489 135 A 1 
ATOM 987  N N   . THR A ? 136 ? 10.266  -18.520 20.192  1.0 96.0   136 A 1 
ATOM 988  C CA  . THR A ? 136 ? 9.505   -19.509 19.460  1.0 95.637 136 A 1 
ATOM 989  C C   . THR A ? 136 ? 8.018   -19.308 19.755  1.0 95.976 136 A 1 
ATOM 990  O O   . THR A ? 136 ? 7.659   -18.616 20.712  1.0 96.052 136 A 1 
ATOM 991  C CB  . THR A ? 136 ? 9.919   -20.928 19.841  1.0 94.617 136 A 1 
ATOM 992  O OG1 . THR A ? 136 ? 9.568   -21.172 21.204  1.0 92.566 136 A 1 
ATOM 993  C CG2 . THR A ? 136 ? 11.421  -21.079 19.650  1.0 91.091 136 A 1 
ATOM 994  N N   . PRO A ? 137 ? 7.144   -19.909 18.952  1.0 95.29  137 A 1 
ATOM 995  C CA  . PRO A ? 137 ? 5.723   -19.850 19.286  1.0 94.719 137 A 1 
ATOM 996  C C   . PRO A ? 137 ? 5.397   -20.393 20.665  1.0 95.782 137 A 1 
ATOM 997  O O   . PRO A ? 137 ? 4.518   -19.869 21.360  1.0 95.55  137 A 1 
ATOM 998  C CB  . PRO A ? 137 ? 5.049   -20.666 18.190  1.0 93.127 137 A 1 
ATOM 999  C CG  . PRO A ? 137 ? 5.989   -20.515 17.026  1.0 92.511 137 A 1 
ATOM 1000 C CD  . PRO A ? 137 ? 7.379   -20.472 17.617  1.0 94.228 137 A 1 
ATOM 1001 N N   . GLU A ? 138 ? 6.131   -21.402 21.105  1.0 96.014 138 A 1 
ATOM 1002 C CA  . GLU A ? 138 ? 5.917   -21.922 22.446  1.0 96.417 138 A 1 
ATOM 1003 C C   . GLU A ? 138 ? 6.314   -20.886 23.509  1.0 97.119 138 A 1 
ATOM 1004 O O   . GLU A ? 138 ? 5.668   -20.773 24.539  1.0 97.009 138 A 1 
ATOM 1005 C CB  . GLU A ? 138 ? 6.693   -23.227 22.646  1.0 95.537 138 A 1 
ATOM 1006 C CG  . GLU A ? 138 ? 6.146   -24.398 21.835  1.0 87.251 138 A 1 
ATOM 1007 C CD  . GLU A ? 138 ? 6.605   -24.376 20.385  1.0 77.698 138 A 1 
ATOM 1008 O OE1 . GLU A ? 138 ? 7.396   -23.492 20.013  1.0 70.539 138 A 1 
ATOM 1009 O OE2 . GLU A ? 138 ? 6.135   -25.245 19.602  1.0 67.501 138 A 1 
ATOM 1010 N N   . ASP A ? 139 ? 7.391   -20.143 23.220  1.0 97.226 139 A 1 
ATOM 1011 C CA  . ASP A ? 139 ? 7.792   -19.093 24.130  1.0 97.246 139 A 1 
ATOM 1012 C C   . ASP A ? 139 ? 6.728   -18.006 24.216  1.0 97.624 139 A 1 
ATOM 1013 O O   . ASP A ? 139 ? 6.456   -17.497 25.311  1.0 97.645 139 A 1 
ATOM 1014 C CB  . ASP A ? 139 ? 9.122   -18.475 23.684  1.0 96.924 139 A 1 
ATOM 1015 C CG  . ASP A ? 139 ? 10.273  -19.444 23.818  1.0 96.802 139 A 1 
ATOM 1016 O OD1 . ASP A ? 139 ? 10.221  -20.314 24.712  1.0 92.809 139 A 1 
ATOM 1017 O OD2 . ASP A ? 139 ? 11.234  -19.325 23.042  1.0 93.084 139 A 1 
ATOM 1018 N N   . LEU A ? 140 ? 6.130   -17.656 23.068  1.0 97.699 140 A 1 
ATOM 1019 C CA  . LEU A ? 140 ? 5.092   -16.654 23.068  1.0 97.642 140 A 1 
ATOM 1020 C C   . LEU A ? 140 ? 3.867   -17.088 23.858  1.0 97.983 140 A 1 
ATOM 1021 O O   . LEU A ? 140 ? 3.217   -16.291 24.527  1.0 97.8   140 A 1 
ATOM 1022 C CB  . LEU A ? 140 ? 4.698   -16.266 21.649  1.0 96.998 140 A 1 
ATOM 1023 C CG  . LEU A ? 140 ? 5.805   -15.626 20.805  1.0 95.537 140 A 1 
ATOM 1024 C CD1 . LEU A ? 140 ? 6.333   -14.372 21.484  1.0 91.956 140 A 1 
ATOM 1025 C CD2 . LEU A ? 140 ? 5.268   -15.290 19.416  1.0 93.11  140 A 1 
ATOM 1026 N N   . LYS A ? 141 ? 3.540   -18.387 23.765  1.0 97.877 141 A 1 
ATOM 1027 C CA  . LYS A ? 141 ? 2.419   -18.877 24.530  1.0 97.843 141 A 1 
ATOM 1028 C C   . LYS A ? 141 ? 2.706   -18.816 26.022  1.0 98.143 141 A 1 
ATOM 1029 O O   . LYS A ? 141 ? 1.847   -18.406 26.816  1.0 97.945 141 A 1 
ATOM 1030 C CB  . LYS A ? 141 ? 2.078   -20.320 24.114  1.0 97.221 141 A 1 
ATOM 1031 C CG  . LYS A ? 141 ? 1.447   -20.441 22.753  1.0 89.063 141 A 1 
ATOM 1032 C CD  . LYS A ? 141 ? 1.176   -21.899 22.411  1.0 78.992 141 A 1 
ATOM 1033 C CE  . LYS A ? 141 ? 0.543   -22.038 21.022  1.0 70.369 141 A 1 
ATOM 1034 N NZ  . LYS A ? 141 ? 0.298   -23.454 20.667  1.0 61.397 141 A 1 
ATOM 1035 N N   . ALA A ? 142 ? 3.933   -19.164 26.419  1.0 98.436 142 A 1 
ATOM 1036 C CA  . ALA A ? 142 ? 4.307   -19.079 27.821  1.0 98.43  142 A 1 
ATOM 1037 C C   . ALA A ? 142 ? 4.320   -17.643 28.301  1.0 98.534 142 A 1 
ATOM 1038 O O   . ALA A ? 142 ? 3.912   -17.352 29.430  1.0 98.298 142 A 1 
ATOM 1039 C CB  . ALA A ? 142 ? 5.665   -19.732 28.046  1.0 98.133 142 A 1 
ATOM 1040 N N   . LEU A ? 143 ? 4.773   -16.733 27.424  1.0 98.579 143 A 1 
ATOM 1041 C CA  . LEU A ? 143 ? 4.780   -15.319 27.800  1.0 98.573 143 A 1 
ATOM 1042 C C   . LEU A ? 143 ? 3.380   -14.755 27.965  1.0 98.56  143 A 1 
ATOM 1043 O O   . LEU A ? 143 ? 3.127   -13.998 28.882  1.0 98.438 143 A 1 
ATOM 1044 C CB  . LEU A ? 143 ? 5.561   -14.510 26.777  1.0 98.432 143 A 1 
ATOM 1045 C CG  . LEU A ? 143 ? 7.082   -14.683 26.833  1.0 98.073 143 A 1 
ATOM 1046 C CD1 . LEU A ? 143 ? 7.651   -14.012 28.081  1.0 97.723 143 A 1 
ATOM 1047 C CD2 . LEU A ? 143 ? 7.724   -14.103 25.578  1.0 97.641 143 A 1 
ATOM 1048 N N   . GLU A ? 144 ? 2.458   -15.151 27.078  1.0 98.416 144 A 1 
ATOM 1049 C CA  . GLU A ? 144 ? 1.081   -14.677 27.241  1.0 98.279 144 A 1 
ATOM 1050 C C   . GLU A ? 144 ? 0.475   -15.198 28.546  1.0 98.428 144 A 1 
ATOM 1051 O O   . GLU A ? 144 ? -0.276  -14.482 29.204  1.0 98.064 144 A 1 
ATOM 1052 C CB  . GLU A ? 144 ? 0.219   -15.145 26.069  1.0 97.176 144 A 1 
ATOM 1053 C CG  . GLU A ? 144 ? 0.353   -14.307 24.805  1.0 90.826 144 A 1 
ATOM 1054 C CD  . GLU A ? 144 ? -0.660  -14.677 23.738  1.0 93.2   144 A 1 
ATOM 1055 O OE1 . GLU A ? 144 ? -1.143  -15.822 23.736  1.0 84.186 144 A 1 
ATOM 1056 O OE2 . GLU A ? 144 ? -0.989  -13.806 22.907  1.0 80.784 144 A 1 
ATOM 1057 N N   . LYS A ? 145 ? 0.781   -16.445 28.892  1.0 98.423 145 A 1 
ATOM 1058 C CA  . LYS A ? 145 ? 0.271   -16.957 30.165  1.0 98.429 145 A 1 
ATOM 1059 C C   . LYS A ? 145 ? 0.817   -16.159 31.352  1.0 98.463 145 A 1 
ATOM 1060 O O   . LYS A ? 145 ? 0.076   -15.810 32.273  1.0 98.215 145 A 1 
ATOM 1061 C CB  . LYS A ? 145 ? 0.619   -18.435 30.292  1.0 98.293 145 A 1 
ATOM 1062 C CG  . LYS A ? 145 ? 0.043   -19.084 31.543  1.0 95.405 145 A 1 
ATOM 1063 C CD  . LYS A ? 145 ? 0.401   -20.556 31.575  1.0 92.173 145 A 1 
ATOM 1064 C CE  . LYS A ? 145 ? -0.218  -21.221 32.815  1.0 85.375 145 A 1 
ATOM 1065 N NZ  . LYS A ? 145 ? 0.114   -22.656 32.877  1.0 75.547 145 A 1 
ATOM 1066 N N   . ARG A ? 146 ? 2.121   -15.878 31.318  1.0 98.703 146 A 1 
ATOM 1067 C CA  . ARG A ? 146 ? 2.687   -15.068 32.403  1.0 98.65  146 A 1 
ATOM 1068 C C   . ARG A ? 146 ? 2.107   -13.659 32.399  1.0 98.656 146 A 1 
ATOM 1069 O O   . ARG A ? 146 ? 1.858   -13.091 33.468  1.0 98.42  146 A 1 
ATOM 1070 C CB  . ARG A ? 146 ? 4.209   -15.028 32.315  1.0 98.505 146 A 1 
ATOM 1071 C CG  . ARG A ? 146 ? 4.892   -14.179 33.355  1.0 97.739 146 A 1 
ATOM 1072 C CD  . ARG A ? 146 ? 4.738   -14.785 34.743  1.0 96.237 146 A 1 
ATOM 1073 N NE  . ARG A ? 146 ? 5.379   -13.946 35.764  1.0 94.825 146 A 1 
ATOM 1074 C CZ  . ARG A ? 146 ? 4.687   -13.258 36.660  1.0 94.851 146 A 1 
ATOM 1075 N NH1 . ARG A ? 146 ? 3.356   -13.291 36.668  1.0 87.671 146 A 1 
ATOM 1076 N NH2 . ARG A ? 146 ? 5.330   -12.505 37.563  1.0 89.582 146 A 1 
ATOM 1077 N N   . MET A ? 147 ? 1.862   -13.106 31.202  1.0 98.739 147 A 1 
ATOM 1078 C CA  . MET A ? 147 ? 1.265   -11.785 31.122  1.0 98.684 147 A 1 
ATOM 1079 C C   . MET A ? 147 ? -0.130  -11.768 31.741  1.0 98.527 147 A 1 
ATOM 1080 O O   . MET A ? 147 ? -0.465  -10.828 32.471  1.0 98.27  147 A 1 
ATOM 1081 C CB  . MET A ? 147 ? 1.239   -11.297 29.687  1.0 98.715 147 A 1 
ATOM 1082 C CG  . MET A ? 147 ? 2.599   -10.976 29.117  1.0 98.632 147 A 1 
ATOM 1083 S SD  . MET A ? 147 ? 2.539   -10.640 27.344  1.0 98.145 147 A 1 
ATOM 1084 C CE  . MET A ? 147 ? 1.691   -9.074  27.362  1.0 94.416 147 A 1 
ATOM 1085 N N   . ARG A ? 148 ? -0.913  -12.794 31.465  1.0 98.386 148 A 1 
ATOM 1086 C CA  . ARG A ? 148 ? -2.244  -12.845 32.073  1.0 98.037 148 A 1 
ATOM 1087 C C   . ARG A ? 148 ? -2.158  -12.937 33.580  1.0 97.972 148 A 1 
ATOM 1088 O O   . ARG A ? 148 ? -2.967  -12.342 34.296  1.0 97.277 148 A 1 
ATOM 1089 C CB  . ARG A ? 148 ? -3.070  -14.020 31.501  1.0 97.411 148 A 1 
ATOM 1090 C CG  . ARG A ? 148 ? -3.485  -13.823 30.061  1.0 93.11  148 A 1 
ATOM 1091 C CD  . ARG A ? 148 ? -4.513  -14.890 29.662  1.0 89.392 148 A 1 
ATOM 1092 N NE  . ARG A ? 148 ? -3.907  -16.194 29.657  1.0 80.869 148 A 1 
ATOM 1093 C CZ  . ARG A ? 148 ? -3.328  -16.757 28.590  1.0 75.759 148 A 1 
ATOM 1094 N NH1 . ARG A ? 148 ? -3.245  -16.094 27.458  1.0 65.494 148 A 1 
ATOM 1095 N NH2 . ARG A ? 148 ? -2.825  -17.980 28.689  1.0 67.626 148 A 1 
ATOM 1096 N N   . GLN A ? 149 ? -1.160  -13.651 34.067  1.0 98.269 149 A 1 
ATOM 1097 C CA  . GLN A ? 149 ? -0.949  -13.688 35.509  1.0 98.166 149 A 1 
ATOM 1098 C C   . GLN A ? 149 ? -0.570  -12.329 36.067  1.0 98.066 149 A 1 
ATOM 1099 O O   . GLN A ? 149 ? -1.043  -11.930 37.129  1.0 97.693 149 A 1 
ATOM 1100 C CB  . GLN A ? 149 ? 0.123   -14.724 35.853  1.0 98.077 149 A 1 
ATOM 1101 C CG  . GLN A ? 149 ? -0.272  -16.155 35.538  1.0 93.966 149 A 1 
ATOM 1102 C CD  . GLN A ? 149 ? 0.897   -17.118 35.705  1.0 87.327 149 A 1 
ATOM 1103 O OE1 . GLN A ? 149 ? 1.990   -16.701 36.066  1.0 84.317 149 A 1 
ATOM 1104 N NE2 . GLN A ? 149 ? 0.640   -18.390 35.453  1.0 79.443 149 A 1 
ATOM 1105 N N   . ILE A ? 150 ? 0.292   -11.604 35.345  1.0 98.159 150 A 1 
ATOM 1106 C CA  . ILE A ? 150 ? 0.679   -10.286 35.774  1.0 97.97  150 A 1 
ATOM 1107 C C   . ILE A ? 150 ? -0.519  -9.329  35.779  1.0 97.726 150 A 1 
ATOM 1108 O O   . ILE A ? 150 ? -0.676  -8.507  36.665  1.0 97.309 150 A 1 
ATOM 1109 C CB  . ILE A ? 150 ? 1.835   -9.757  34.922  1.0 97.998 150 A 1 
ATOM 1110 C CG1 . ILE A ? 150 ? 3.090   -10.586 35.170  1.0 98.076 150 A 1 
ATOM 1111 C CG2 . ILE A ? 150 ? 2.091   -8.299  35.212  1.0 97.619 150 A 1 
ATOM 1112 C CD1 . ILE A ? 150 ? 4.215   -10.283 34.207  1.0 97.422 150 A 1 
ATOM 1113 N N   . VAL A ? 151 ? -1.373  -9.469  34.766  1.0 97.918 151 A 1 
ATOM 1114 C CA  . VAL A ? 151 ? -2.563  -8.639  34.703  1.0 97.504 151 A 1 
ATOM 1115 C C   . VAL A ? 151 ? -3.484  -8.931  35.894  1.0 97.118 151 A 1 
ATOM 1116 O O   . VAL A ? 151 ? -4.001  -8.025  36.529  1.0 95.897 151 A 1 
ATOM 1117 C CB  . VAL A ? 151 ? -3.290  -8.846  33.356  1.0 96.848 151 A 1 
ATOM 1118 C CG1 . VAL A ? 151 ? -2.456  -8.326  32.224  1.0 96.447 151 A 1 
ATOM 1119 C CG2 . VAL A ? 151 ? -4.661  -8.179  33.389  1.0 94.636 151 A 1 
ATOM 1120 N N   . LYS A ? 152 ? -3.673  -10.218 36.197  1.0 97.127 152 A 1 
ATOM 1121 C CA  . LYS A ? 152 ? -4.537  -10.590 37.315  1.0 96.37  152 A 1 
ATOM 1122 C C   . LYS A ? 152 ? -3.997  -10.158 38.657  1.0 96.23  152 A 1 
ATOM 1123 O O   . LYS A ? 152 ? -4.781  -9.930  39.587  1.0 94.984 152 A 1 
ATOM 1124 C CB  . LYS A ? 152 ? -4.768  -12.108 37.312  1.0 95.524 152 A 1 
ATOM 1125 C CG  . LYS A ? 152 ? -5.604  -12.608 36.153  1.0 81.473 152 A 1 
ATOM 1126 C CD  . LYS A ? 152 ? -5.748  -14.128 36.182  1.0 73.735 152 A 1 
ATOM 1127 C CE  . LYS A ? 152 ? -6.531  -14.627 34.977  1.0 63.588 152 A 1 
ATOM 1128 N NZ  . LYS A ? 152 ? -7.974  -14.194 35.077  1.0 56.568 152 A 1 
ATOM 1129 N N   . GLU A ? 153 ? -2.668  -10.028 38.765  1.0 97.383 153 A 1 
ATOM 1130 C CA  . GLU A ? 153 ? -2.062  -9.595  40.013  1.0 97.042 153 A 1 
ATOM 1131 C C   . GLU A ? 153 ? -2.442  -8.155  40.363  1.0 96.927 153 A 1 
ATOM 1132 O O   . GLU A ? 153 ? -2.344  -7.769  41.528  1.0 95.859 153 A 1 
ATOM 1133 C CB  . GLU A ? 153 ? -0.543  -9.701  39.950  1.0 96.559 153 A 1 
ATOM 1134 C CG  . GLU A ? 153 ? -0.037  -11.123 39.911  1.0 94.512 153 A 1 
ATOM 1135 C CD  . GLU A ? 153 ? 1.456   -11.194 39.704  1.0 93.7   153 A 1 
ATOM 1136 O OE1 . GLU A ? 153 ? 2.106   -10.124 39.642  1.0 86.912 153 A 1 
ATOM 1137 O OE2 . GLU A ? 153 ? 1.988   -12.321 39.606  1.0 85.619 153 A 1 
ATOM 1138 N N   . GLY A ? 154 ? -2.843  -7.387  39.354  1.0 96.923 154 A 1 
ATOM 1139 C CA  . GLY A ? 154 ? -3.211  -6.007  39.602  1.0 96.593 154 A 1 
ATOM 1140 C C   . GLY A ? 154 ? -2.061  -5.161  40.099  1.0 96.948 154 A 1 
ATOM 1141 O O   . GLY A ? 154 ? -2.233  -4.357  41.002  1.0 95.242 154 A 1 
ATOM 1142 N N   . GLN A ? 155 ? -0.884  -5.363  39.510  1.0 97.17  155 A 1 
ATOM 1143 C CA  . GLN A ? 155 ? 0.263   -4.557  39.892  1.0 97.336 155 A 1 
ATOM 1144 C C   . GLN A ? 155 ? 0.003   -3.094  39.620  1.0 97.075 155 A 1 
ATOM 1145 O O   . GLN A ? 155 ? -0.681  -2.726  38.671  1.0 96.135 155 A 1 
ATOM 1146 C CB  . GLN A ? 155 ? 1.497   -5.039  39.119  1.0 97.253 155 A 1 
ATOM 1147 C CG  . GLN A ? 155 ? 1.857   -6.493  39.372  1.0 97.301 155 A 1 
ATOM 1148 C CD  . GLN A ? 155 ? 3.076   -6.917  38.558  1.0 97.497 155 A 1 
ATOM 1149 O OE1 . GLN A ? 155 ? 3.657   -6.121  37.816  1.0 95.36  155 A 1 
ATOM 1150 N NE2 . GLN A ? 155 ? 3.475   -8.170  38.720  1.0 95.416 155 A 1 
ATOM 1151 N N   . LEU A ? 156 ? 0.560   -2.264  40.480  1.0 96.958 156 A 1 
ATOM 1152 C CA  . LEU A ? 156 ? 0.359   -0.834  40.382  1.0 96.74  156 A 1 
ATOM 1153 C C   . LEU A ? 156 ? 1.520   -0.186  39.636  1.0 97.081 156 A 1 
ATOM 1154 O O   . LEU A ? 156 ? 2.681   -0.487  39.919  1.0 96.641 156 A 1 
ATOM 1155 C CB  . LEU A ? 156 ? 0.240   -0.205  41.774  1.0 95.49  156 A 1 
ATOM 1156 C CG  . LEU A ? 156 ? -0.876  -0.771  42.655  1.0 93.219 156 A 1 
ATOM 1157 C CD1 . LEU A ? 156 ? -2.233  -0.546  42.011  1.0 90.697 156 A 1 
ATOM 1158 C CD2 . LEU A ? 156 ? -0.822  -0.130  44.033  1.0 90.778 156 A 1 
ATOM 1159 N N   . PHE A ? 157 ? 1.211   0.667   38.686  1.0 96.538 157 A 1 
ATOM 1160 C CA  . PHE A ? 157 ? 2.216   1.458   38.009  1.0 96.579 157 A 1 
ATOM 1161 C C   . PHE A ? 157 ? 2.512   2.687   38.814  1.0 96.05  157 A 1 
ATOM 1162 O O   . PHE A ? 157 ? 1.601   3.466   39.145  1.0 94.703 157 A 1 
ATOM 1163 C CB  . PHE A ? 157 ? 1.765   1.836   36.594  1.0 96.623 157 A 1 
ATOM 1164 C CG  . PHE A ? 157 ? 1.804   0.695   35.623  1.0 97.031 157 A 1 
ATOM 1165 C CD1 . PHE A ? 157 ? 2.969   0.347   34.975  1.0 96.284 157 A 1 
ATOM 1166 C CD2 . PHE A ? 157 ? 0.643   -0.023  35.372  1.0 96.313 157 A 1 
ATOM 1167 C CE1 . PHE A ? 157 ? 3.009   -0.692  34.081  1.0 95.812 157 A 1 
ATOM 1168 C CE2 . PHE A ? 157 ? 0.671   -1.077  34.461  1.0 96.03  157 A 1 
ATOM 1169 C CZ  . PHE A ? 157 ? 1.854   -1.410  33.823  1.0 96.049 157 A 1 
ATOM 1170 N N   . SER A ? 158 ? 3.787   2.871   39.137  1.0 96.196 158 A 1 
ATOM 1171 C CA  . SER A ? 158 ? 4.174   4.000   39.978  1.0 95.516 158 A 1 
ATOM 1172 C C   . SER A ? 158 ? 5.291   4.759   39.278  1.0 95.385 158 A 1 
ATOM 1173 O O   . SER A ? 158 ? 6.301   4.189   38.877  1.0 94.74  158 A 1 
ATOM 1174 C CB  . SER A ? 158 ? 4.629   3.512   41.346  1.0 94.436 158 A 1 
ATOM 1175 O OG  . SER A ? 158 ? 5.076   4.597   42.143  1.0 89.687 158 A 1 
ATOM 1176 N N   . ARG A ? 159 ? 5.105   6.055   39.157  1.0 93.964 159 A 1 
ATOM 1177 C CA  . ARG A ? 159 ? 6.072   6.929   38.495  1.0 93.501 159 A 1 
ATOM 1178 C C   . ARG A ? 159 ? 6.998   7.549   39.518  1.0 93.306 159 A 1 
ATOM 1179 O O   . ARG A ? 159 ? 6.560   7.931   40.609  1.0 92.136 159 A 1 
ATOM 1180 C CB  . ARG A ? 159 ? 5.335   8.029   37.702  1.0 91.419 159 A 1 
ATOM 1181 C CG  . ARG A ? 159 ? 6.246   9.030   37.006  1.0 89.741 159 A 1 
ATOM 1182 C CD  . ARG A ? 159 ? 5.377   10.016  36.250  1.0 86.777 159 A 1 
ATOM 1183 N NE  . ARG A ? 159 ? 6.156   11.033  35.529  1.0 81.664 159 A 1 
ATOM 1184 C CZ  . ARG A ? 159 ? 6.493   12.198  36.029  1.0 80.348 159 A 1 
ATOM 1185 N NH1 . ARG A ? 159 ? 6.157   12.533  37.271  1.0 71.331 159 A 1 
ATOM 1186 N NH2 . ARG A ? 159 ? 7.189   13.041  35.281  1.0 73.498 159 A 1 
ATOM 1187 N N   . ARG A ? 160 ? 8.269   7.614   39.192  1.0 92.681 160 A 1 
ATOM 1188 C CA  . ARG A ? 160 ? 9.237   8.299   40.029  1.0 91.774 160 A 1 
ATOM 1189 C C   . ARG A ? 160 ? 10.231  9.041   39.144  1.0 92.017 160 A 1 
ATOM 1190 O O   . ARG A ? 160 ? 10.477  8.665   38.015  1.0 91.412 160 A 1 
ATOM 1191 C CB  . ARG A ? 160 ? 9.950   7.334   40.994  1.0 89.892 160 A 1 
ATOM 1192 C CG  . ARG A ? 160 ? 10.645  6.181   40.305  1.0 86.043 160 A 1 
ATOM 1193 C CD  . ARG A ? 160 ? 11.250  5.234   41.324  1.0 88.189 160 A 1 
ATOM 1194 N NE  . ARG A ? 160 ? 11.768  4.033   40.682  1.0 86.124 160 A 1 
ATOM 1195 C CZ  . ARG A ? 160 ? 13.030  3.916   40.283  1.0 89.053 160 A 1 
ATOM 1196 N NH1 . ARG A ? 160 ? 13.891  4.913   40.431  1.0 77.137 160 A 1 
ATOM 1197 N NH2 . ARG A ? 160 ? 13.449  2.790   39.726  1.0 79.4   160 A 1 
ATOM 1198 N N   . ILE A ? 161 ? 10.812  10.077  39.692  1.0 91.833 161 A 1 
ATOM 1199 C CA  . ILE A ? 161 ? 11.720  10.945  39.015  1.0 91.56  161 A 1 
ATOM 1200 C C   . ILE A ? 161 ? 13.129  10.709  39.541  1.0 92.098 161 A 1 
ATOM 1201 O O   . ILE A ? 161 ? 13.342  10.642  40.758  1.0 90.828 161 A 1 
ATOM 1202 C CB  . ILE A ? 161 ? 11.343  12.435  39.207  1.0 89.065 161 A 1 
ATOM 1203 C CG1 . ILE A ? 161 ? 9.925   12.693  38.656  1.0 84.873 161 A 1 
ATOM 1204 C CG2 . ILE A ? 161 ? 12.338  13.343  38.510  1.0 85.802 161 A 1 
ATOM 1205 C CD1 . ILE A ? 161 ? 9.373   14.023  39.045  1.0 79.691 161 A 1 
ATOM 1206 N N   . TYR A ? 162 ? 14.079  10.521  38.633  1.0 91.153 162 A 1 
ATOM 1207 C CA  . TYR A ? 162 ? 15.470  10.380  39.021  1.0 91.681 162 A 1 
ATOM 1208 C C   . TYR A ? 162 ? 16.028  11.719  39.475  1.0 91.194 162 A 1 
ATOM 1209 O O   . TYR A ? 162 ? 15.704  12.769  38.894  1.0 88.918 162 A 1 
ATOM 1210 C CB  . TYR A ? 162 ? 16.316  9.813   37.879  1.0 91.97  162 A 1 
ATOM 1211 C CG  . TYR A ? 162 ? 16.068  8.346   37.617  1.0 92.925 162 A 1 
ATOM 1212 C CD1 . TYR A ? 162 ? 16.536  7.377   38.502  1.0 92.428 162 A 1 
ATOM 1213 C CD2 . TYR A ? 162 ? 15.353  7.926   36.507  1.0 92.563 162 A 1 
ATOM 1214 C CE1 . TYR A ? 162 ? 16.316  6.030   38.285  1.0 91.585 162 A 1 
ATOM 1215 C CE2 . TYR A ? 162 ? 15.124  6.575   36.264  1.0 92.303 162 A 1 
ATOM 1216 C CZ  . TYR A ? 162 ? 15.621  5.639   37.162  1.0 92.605 162 A 1 
ATOM 1217 O OH  . TYR A ? 162 ? 15.387  4.292   36.929  1.0 91.053 162 A 1 
ATOM 1218 N N   . GLU A ? 163 ? 16.870  11.659  40.486  1.0 92.475 163 A 1 
ATOM 1219 C CA  . GLU A ? 163 ? 17.494  12.882  40.979  1.0 91.348 163 A 1 
ATOM 1220 C C   . GLU A ? 163 ? 18.553  13.387  40.021  1.0 90.938 163 A 1 
ATOM 1221 O O   . GLU A ? 163 ? 18.817  14.577  39.952  1.0 87.966 163 A 1 
ATOM 1222 C CB  . GLU A ? 163 ? 18.113  12.636  42.361  1.0 90.004 163 A 1 
ATOM 1223 C CG  . GLU A ? 163 ? 17.116  12.235  43.413  1.0 82.547 163 A 1 
ATOM 1224 C CD  . GLU A ? 163 ? 17.784  11.928  44.737  1.0 74.955 163 A 1 
ATOM 1225 O OE1 . GLU A ? 163 ? 19.034  11.876  44.780  1.0 70.083 163 A 1 
ATOM 1226 O OE2 . GLU A ? 163 ? 17.042  11.720  45.735  1.0 68.314 163 A 1 
ATOM 1227 N N   . SER A ? 164 ? 19.190  12.462  39.281  1.0 91.951 164 A 1 
ATOM 1228 C CA  . SER A ? 164 ? 20.212  12.831  38.302  1.0 90.977 164 A 1 
ATOM 1229 C C   . SER A ? 164 ? 20.356  11.654  37.334  1.0 91.081 164 A 1 
ATOM 1230 O O   . SER A ? 164 ? 19.873  10.551  37.606  1.0 90.573 164 A 1 
ATOM 1231 C CB  . SER A ? 164 ? 21.526  13.163  38.969  1.0 89.365 164 A 1 
ATOM 1232 O OG  . SER A ? 164 ? 22.071  12.024  39.610  1.0 88.555 164 A 1 
ATOM 1233 N N   . LYS A ? 165 ? 21.083  11.920  36.247  1.0 89.632 165 A 1 
ATOM 1234 C CA  . LYS A ? 165 ? 21.384  10.855  35.302  1.0 88.746 165 A 1 
ATOM 1235 C C   . LYS A ? 165 ? 22.307  9.804   35.938  1.0 89.743 165 A 1 
ATOM 1236 O O   . LYS A ? 165 ? 22.220  8.627   35.589  1.0 88.95  165 A 1 
ATOM 1237 C CB  . LYS A ? 165 ? 22.015  11.421  34.028  1.0 85.974 165 A 1 
ATOM 1238 C CG  . LYS A ? 165 ? 21.048  12.227  33.193  1.0 83.023 165 A 1 
ATOM 1239 C CD  . LYS A ? 165 ? 21.713  12.705  31.925  1.0 79.681 165 A 1 
ATOM 1240 C CE  . LYS A ? 165 ? 20.755  13.510  31.086  1.0 76.774 165 A 1 
ATOM 1241 N NZ  . LYS A ? 165 ? 21.412  14.013  29.836  1.0 70.106 165 A 1 
ATOM 1242 N N   . GLU A ? 166 ? 23.168  10.243  36.861  1.0 91.519 166 A 1 
ATOM 1243 C CA  . GLU A ? 166 ? 24.042  9.274   37.509  1.0 92.154 166 A 1 
ATOM 1244 C C   . GLU A ? 166 ? 23.258  8.287   38.354  1.0 92.743 166 A 1 
ATOM 1245 O O   . GLU A ? 166 ? 23.626  7.118   38.430  1.0 92.235 166 A 1 
ATOM 1246 C CB  . GLU A ? 166 ? 25.051  10.051  38.402  1.0 91.508 166 A 1 
ATOM 1247 C CG  . GLU A ? 166 ? 25.991  10.955  37.619  1.0 81.195 166 A 1 
ATOM 1248 C CD  . GLU A ? 166 ? 26.857  10.207  36.625  1.0 71.842 166 A 1 
ATOM 1249 O OE1 . GLU A ? 166 ? 27.259  9.070   36.937  1.0 65.989 166 A 1 
ATOM 1250 O OE2 . GLU A ? 166 ? 27.151  10.739  35.553  1.0 62.71  166 A 1 
ATOM 1251 N N   . GLN A ? 167 ? 22.155  8.755   38.945  1.0 92.201 167 A 1 
ATOM 1252 C CA  . GLN A ? 167 ? 21.310  7.846   39.706  1.0 91.894 167 A 1 
ATOM 1253 C C   . GLN A ? 167 ? 20.676  6.815   38.794  1.0 92.229 167 A 1 
ATOM 1254 O O   . GLN A ? 167 ? 20.583  5.615   39.138  1.0 92.038 167 A 1 
ATOM 1255 C CB  . GLN A ? 167 ? 20.219  8.634   40.434  1.0 90.934 167 A 1 
ATOM 1256 C CG  . GLN A ? 167 ? 19.347  7.802   41.351  1.0 83.161 167 A 1 
ATOM 1257 C CD  . GLN A ? 167 ? 18.249  8.606   41.989  1.0 81.126 167 A 1 
ATOM 1258 O OE1 . GLN A ? 167 ? 17.913  9.695   41.511  1.0 78.485 167 A 1 
ATOM 1259 N NE2 . GLN A ? 167 ? 17.626  8.060   43.025  1.0 73.998 167 A 1 
ATOM 1260 N N   . ALA A ? 168 ? 20.243  7.233   37.615  1.0 93.62  168 A 1 
ATOM 1261 C CA  . ALA A ? 168 ? 19.667  6.307   36.646  1.0 92.973 168 A 1 
ATOM 1262 C C   . ALA A ? 168 ? 20.688  5.338   36.103  1.0 93.121 168 A 1 
ATOM 1263 O O   . ALA A ? 168 ? 20.403  4.157   35.924  1.0 92.762 168 A 1 
ATOM 1264 C CB  . ALA A ? 168 ? 18.989  7.072   35.524  1.0 91.847 168 A 1 
ATOM 1265 N N   . ARG A ? 169 ? 21.918  5.833   35.855  1.0 92.722 169 A 1 
ATOM 1266 C CA  . ARG A ? 169 ? 22.958  4.929   35.380  1.0 92.731 169 A 1 
ATOM 1267 C C   . ARG A ? 169 ? 23.283  3.860   36.396  1.0 93.219 169 A 1 
ATOM 1268 O O   . ARG A ? 169 ? 23.557  2.715   36.043  1.0 92.03  169 A 1 
ATOM 1269 C CB  . ARG A ? 169 ? 24.219  5.735   35.026  1.0 91.581 169 A 1 
ATOM 1270 C CG  . ARG A ? 169 ? 24.068  6.669   33.825  1.0 88.117 169 A 1 
ATOM 1271 C CD  . ARG A ? 169 ? 25.410  7.280   33.462  1.0 86.082 169 A 1 
ATOM 1272 N NE  . ARG A ? 169 ? 25.244  8.303   32.431  1.0 80.229 169 A 1 
ATOM 1273 C CZ  . ARG A ? 169 ? 25.187  9.596   32.665  1.0 77.062 169 A 1 
ATOM 1274 N NH1 . ARG A ? 169 ? 25.275  10.053  33.914  1.0 67.252 169 A 1 
ATOM 1275 N NH2 . ARG A ? 169 ? 25.037  10.438  31.652  1.0 68.955 169 A 1 
ATOM 1276 N N   . THR A ? 170 ? 23.244  4.221   37.683  1.0 94.22  170 A 1 
ATOM 1277 C CA  . THR A ? 170 ? 23.486  3.246   38.733  1.0 94.254 170 A 1 
ATOM 1278 C C   . THR A ? 170 ? 22.403  2.167   38.717  1.0 94.3   170 A 1 
ATOM 1279 O O   . THR A ? 170 ? 22.710  0.983   38.810  1.0 93.235 170 A 1 
ATOM 1280 C CB  . THR A ? 170 ? 23.535  3.945   40.096  1.0 93.46  170 A 1 
ATOM 1281 O OG1 . THR A ? 170 ? 24.573  4.949   40.084  1.0 87.347 170 A 1 
ATOM 1282 C CG2 . THR A ? 170 ? 23.838  2.942   41.197  1.0 86.567 170 A 1 
ATOM 1283 N N   . GLU A ? 171 ? 21.151  2.589   38.611  1.0 93.846 171 A 1 
ATOM 1284 C CA  . GLU A ? 171 ? 20.060  1.631   38.642  1.0 93.228 171 A 1 
ATOM 1285 C C   . GLU A ? 171 ? 20.069  0.704   37.432  1.0 93.676 171 A 1 
ATOM 1286 O O   . GLU A ? 171 ? 19.787  -0.504  37.565  1.0 92.96  171 A 1 
ATOM 1287 C CB  . GLU A ? 171 ? 18.732  2.354   38.716  1.0 92.162 171 A 1 
ATOM 1288 C CG  . GLU A ? 171 ? 17.525  1.436   38.743  1.0 89.728 171 A 1 
ATOM 1289 C CD  . GLU A ? 171 ? 16.219  2.180   38.919  1.0 89.75  171 A 1 
ATOM 1290 O OE1 . GLU A ? 171 ? 16.250  3.413   39.104  1.0 84.559 171 A 1 
ATOM 1291 O OE2 . GLU A ? 171 ? 15.155  1.527   38.903  1.0 81.948 171 A 1 
ATOM 1292 N N   . TRP A ? 172 ? 20.400  1.226   36.261  1.0 93.341 172 A 1 
ATOM 1293 C CA  . TRP A ? 172 ? 20.334  0.433   35.034  1.0 93.42  172 A 1 
ATOM 1294 C C   . TRP A ? 172 ? 21.705  -0.040  34.575  1.0 94.032 172 A 1 
ATOM 1295 O O   . TRP A ? 172 ? 21.929  -0.196  33.376  1.0 93.165 172 A 1 
ATOM 1296 C CB  . TRP A ? 172 ? 19.649  1.254   33.928  1.0 93.108 172 A 1 
ATOM 1297 C CG  . TRP A ? 172 ? 18.238  1.625   34.267  1.0 93.698 172 A 1 
ATOM 1298 C CD1 . TRP A ? 172 ? 17.773  2.841   34.665  1.0 91.813 172 A 1 
ATOM 1299 C CD2 . TRP A ? 172 ? 17.117  0.733   34.265  1.0 93.686 172 A 1 
ATOM 1300 N NE1 . TRP A ? 172 ? 16.422  2.796   34.906  1.0 90.636 172 A 1 
ATOM 1301 C CE2 . TRP A ? 172 ? 16.001  1.488   34.674  1.0 93.124 172 A 1 
ATOM 1302 C CE3 . TRP A ? 172 ? 16.956  -0.631  33.968  1.0 93.6   172 A 1 
ATOM 1303 C CZ2 . TRP A ? 172 ? 14.758  0.919   34.798  1.0 91.17  172 A 1 
ATOM 1304 C CZ3 . TRP A ? 172 ? 15.719  -1.183  34.096  1.0 90.96  172 A 1 
ATOM 1305 C CH2 . TRP A ? 172 ? 14.619  -0.405  34.500  1.0 90.309 172 A 1 
ATOM 1306 N N   . ALA A ? 173 ? 22.627  -0.242  35.508  1.0 95.079 173 A 1 
ATOM 1307 C CA  . ALA A ? 173 ? 23.957  -0.677  35.150  1.0 94.731 173 A 1 
ATOM 1308 C C   . ALA A ? 173 ? 23.960  -2.043  34.492  1.0 94.585 173 A 1 
ATOM 1309 O O   . ALA A ? 173 ? 24.896  -2.371  33.762  1.0 92.589 173 A 1 
ATOM 1310 C CB  . ALA A ? 173 ? 24.858  -0.675  36.376  1.0 93.896 173 A 1 
ATOM 1311 N N   . GLY A ? 174 ? 22.935  -2.831  34.710  1.0 94.74  174 A 1 
ATOM 1312 C CA  . GLY A ? 174 ? 22.847  -4.152  34.112  1.0 94.273 174 A 1 
ATOM 1313 C C   . GLY A ? 174 ? 22.144  -4.194  32.770  1.0 95.308 174 A 1 
ATOM 1314 O O   . GLY A ? 174 ? 22.049  -5.243  32.151  1.0 94.01  174 A 1 
ATOM 1315 N N   . GLU A ? 175 ? 21.632  -3.047  32.329  1.0 95.06  175 A 1 
ATOM 1316 C CA  . GLU A ? 175 ? 20.920  -2.953  31.078  1.0 95.448 175 A 1 
ATOM 1317 C C   . GLU A ? 175 ? 21.665  -2.046  30.123  1.0 95.224 175 A 1 
ATOM 1318 O O   . GLU A ? 175 ? 21.494  -0.812  30.193  1.0 94.329 175 A 1 
ATOM 1319 C CB  . GLU A ? 175 ? 19.490  -2.428  31.310  1.0 95.291 175 A 1 
ATOM 1320 C CG  . GLU A ? 175 ? 18.647  -3.298  32.202  1.0 94.977 175 A 1 
ATOM 1321 C CD  . GLU A ? 175 ? 18.171  -4.535  31.497  1.0 95.408 175 A 1 
ATOM 1322 O OE1 . GLU A ? 175 ? 18.207  -4.566  30.240  1.0 90.57  175 A 1 
ATOM 1323 O OE2 . GLU A ? 175 ? 17.743  -5.494  32.170  1.0 89.337 175 A 1 
ATOM 1324 N N   . PRO A ? 176 ? 22.490  -2.592  29.243  1.0 95.49  176 A 1 
ATOM 1325 C CA  . PRO A ? 176 ? 23.298  -1.727  28.379  1.0 94.709 176 A 1 
ATOM 1326 C C   . PRO A ? 176 ? 22.493  -0.812  27.489  1.0 94.182 176 A 1 
ATOM 1327 O O   . PRO A ? 176 ? 22.890  0.348   27.264  1.0 92.274 176 A 1 
ATOM 1328 C CB  . PRO A ? 176 ? 24.115  -2.720  27.538  1.0 93.687 176 A 1 
ATOM 1329 C CG  . PRO A ? 176 ? 24.114  -3.964  28.343  1.0 92.393 176 A 1 
ATOM 1330 C CD  . PRO A ? 176 ? 22.805  -4.011  29.027  1.0 94.951 176 A 1 
ATOM 1331 N N   . TYR A ? 177 ? 21.365  -1.289  26.983  1.0 93.837 177 A 1 
ATOM 1332 C CA  . TYR A ? 177 ? 20.580  -0.448  26.091  1.0 93.542 177 A 1 
ATOM 1333 C C   . TYR A ? 177 ? 19.879  0.685   26.850  1.0 92.865 177 A 1 
ATOM 1334 O O   . TYR A ? 177 ? 19.770  1.794   26.328  1.0 91.305 177 A 1 
ATOM 1335 C CB  . TYR A ? 177 ? 19.561  -1.295  25.356  1.0 93.4   177 A 1 
ATOM 1336 C CG  . TYR A ? 177 ? 20.189  -2.468  24.642  1.0 94.205 177 A 1 
ATOM 1337 C CD1 . TYR A ? 177 ? 20.896  -2.282  23.464  1.0 93.503 177 A 1 
ATOM 1338 C CD2 . TYR A ? 177 ? 20.100  -3.746  25.170  1.0 93.991 177 A 1 
ATOM 1339 C CE1 . TYR A ? 177 ? 21.511  -3.345  22.813  1.0 92.888 177 A 1 
ATOM 1340 C CE2 . TYR A ? 177 ? 20.713  -4.807  24.536  1.0 93.632 177 A 1 
ATOM 1341 C CZ  . TYR A ? 177 ? 21.394  -4.606  23.356  1.0 93.453 177 A 1 
ATOM 1342 O OH  . TYR A ? 177 ? 22.010  -5.662  22.721  1.0 92.845 177 A 1 
ATOM 1343 N N   . LYS A ? 178 ? 19.434  0.425   28.066  1.0 93.108 178 A 1 
ATOM 1344 C CA  . LYS A ? 178 ? 18.863  1.496   28.874  1.0 92.553 178 A 1 
ATOM 1345 C C   . LYS A ? 178 ? 19.916  2.528   29.246  1.0 91.964 178 A 1 
ATOM 1346 O O   . LYS A ? 178 ? 19.633  3.734   29.240  1.0 90.641 178 A 1 
ATOM 1347 C CB  . LYS A ? 178 ? 18.207  0.932   30.130  1.0 92.496 178 A 1 
ATOM 1348 C CG  . LYS A ? 178 ? 17.073  -0.050  29.851  1.0 91.803 178 A 1 
ATOM 1349 C CD  . LYS A ? 178 ? 15.906  0.614   29.140  1.0 90.692 178 A 1 
ATOM 1350 C CE  . LYS A ? 178 ? 14.764  -0.346  28.931  1.0 89.368 178 A 1 
ATOM 1351 N NZ  . LYS A ? 178 ? 13.629  0.271   28.233  1.0 88.681 178 A 1 
ATOM 1352 N N   . LEU A ? 179 ? 21.134  2.064   29.563  1.0 92.805 179 A 1 
ATOM 1353 C CA  . LEU A ? 179 ? 22.208  3.000   29.865  1.0 91.673 179 A 1 
ATOM 1354 C C   . LEU A ? 179 ? 22.471  3.936   28.694  1.0 90.479 179 A 1 
ATOM 1355 O O   . LEU A ? 179 ? 22.714  5.135   28.897  1.0 89.111 179 A 1 
ATOM 1356 C CB  . LEU A ? 179 ? 23.487  2.256   30.202  1.0 91.045 179 A 1 
ATOM 1357 C CG  . LEU A ? 179 ? 23.550  1.539   31.563  1.0 87.1   179 A 1 
ATOM 1358 C CD1 . LEU A ? 179 ? 23.492  2.545   32.683  1.0 87.277 179 A 1 
ATOM 1359 C CD2 . LEU A ? 179 ? 24.806  0.714   31.619  1.0 86.721 179 A 1 
ATOM 1360 N N   . GLU A ? 180 ? 22.424  3.416   27.483  1.0 91.364 180 A 1 
ATOM 1361 C CA  . GLU A ? 180 ? 22.626  4.246   26.307  1.0 89.743 180 A 1 
ATOM 1362 C C   . GLU A ? 180 ? 21.502  5.274   26.175  1.0 88.453 180 A 1 
ATOM 1363 O O   . GLU A ? 180 ? 21.741  6.399   25.715  1.0 85.902 180 A 1 
ATOM 1364 C CB  . GLU A ? 180 ? 22.725  3.398   25.053  1.0 88.421 180 A 1 
ATOM 1365 C CG  . GLU A ? 180 ? 22.879  4.196   23.776  1.0 80.938 180 A 1 
ATOM 1366 C CD  . GLU A ? 180 ? 23.058  3.310   22.557  1.0 81.119 180 A 1 
ATOM 1367 O OE1 . GLU A ? 180 ? 23.172  2.077   22.729  1.0 75.889 180 A 1 
ATOM 1368 O OE2 . GLU A ? 180 ? 23.088  3.855   21.428  1.0 70.807 180 A 1 
ATOM 1369 N N   . LEU A ? 181 ? 20.298  4.893   26.534  1.0 88.696 181 A 1 
ATOM 1370 C CA  . LEU A ? 181 ? 19.139  5.766   26.381  1.0 87.792 181 A 1 
ATOM 1371 C C   . LEU A ? 181 ? 19.051  6.854   27.441  1.0 87.395 181 A 1 
ATOM 1372 O O   . LEU A ? 181 ? 18.306  7.813   27.264  1.0 85.025 181 A 1 
ATOM 1373 C CB  . LEU A ? 181 ? 17.843  4.959   26.404  1.0 87.336 181 A 1 
ATOM 1374 C CG  . LEU A ? 181 ? 17.635  4.052   25.185  1.0 86.45  181 A 1 
ATOM 1375 C CD1 . LEU A ? 181 ? 17.511  4.886   23.914  1.0 85.315 181 A 1 
ATOM 1376 C CD2 . LEU A ? 181 ? 16.401  3.184   25.383  1.0 86.04  181 A 1 
ATOM 1377 N N   . VAL A ? 182 ? 19.807  6.723   28.538  1.0 88.487 182 A 1 
ATOM 1378 C CA  . VAL A ? 182 ? 19.749  7.744   29.562  1.0 87.629 182 A 1 
ATOM 1379 C C   . VAL A ? 182 ? 20.242  9.077   29.015  1.0 85.878 182 A 1 
ATOM 1380 O O   . VAL A ? 182 ? 19.686  10.134  29.320  1.0 82.249 182 A 1 
ATOM 1381 C CB  . VAL A ? 182 ? 20.577  7.321   30.797  1.0 86.936 182 A 1 
ATOM 1382 C CG1 . VAL A ? 182 ? 19.934  6.109   31.470  1.0 87.402 182 A 1 
ATOM 1383 C CG2 . VAL A ? 182 ? 20.703  8.461   31.782  1.0 85.394 182 A 1 
ATOM 1384 N N   . ASP A ? 183 ? 21.269  9.024   28.195  1.0 85.373 183 A 1 
ATOM 1385 C CA  . ASP A ? 183 ? 21.843  10.232  27.607  1.0 83.236 183 A 1 
ATOM 1386 C C   . ASP A ? 183 ? 21.271  10.546  26.243  1.0 82.592 183 A 1 
ATOM 1387 O O   . ASP A ? 183 ? 21.731  11.469  25.591  1.0 77.078 183 A 1 
ATOM 1388 C CB  . ASP A ? 183 ? 23.363  10.102  27.508  1.0 79.849 183 A 1 
ATOM 1389 C CG  . ASP A ? 183 ? 24.026  10.015  28.861  1.0 79.674 183 A 1 
ATOM 1390 O OD1 . ASP A ? 183 ? 23.569  10.688  29.803  1.0 75.053 183 A 1 
ATOM 1391 O OD2 . ASP A ? 183 ? 25.023  9.281   28.972  1.0 74.172 183 A 1 
ATOM 1392 N N   . ASP A ? 184 ? 20.261  9.821   25.804  1.0 80.807 184 A 1 
ATOM 1393 C CA  . ASP A ? 184 ? 19.701  10.004  24.461  1.0 78.195 184 A 1 
ATOM 1394 C C   . ASP A ? 184 ? 18.941  11.310  24.384  1.0 77.824 184 A 1 
ATOM 1395 O O   . ASP A ? 184 ? 18.072  11.600  25.196  1.0 74.287 184 A 1 
ATOM 1396 C CB  . ASP A ? 184 ? 18.810  8.833   24.094  1.0 74.643 184 A 1 
ATOM 1397 C CG  . ASP A ? 184 ? 18.272  8.928   22.678  1.0 72.369 184 A 1 
ATOM 1398 O OD1 . ASP A ? 184 ? 17.316  9.699   22.464  1.0 68.353 184 A 1 
ATOM 1399 O OD2 . ASP A ? 184 ? 18.814  8.231   21.799  1.0 67.666 184 A 1 
ATOM 1400 N N   . GLU A ? 185 ? 19.286  12.112  23.404  1.0 74.102 185 A 1 
ATOM 1401 C CA  . GLU A ? 185 ? 18.605  13.364  23.142  1.0 73.686 185 A 1 
ATOM 1402 C C   . GLU A ? 185 ? 18.027  13.385  21.727  1.0 73.182 185 A 1 
ATOM 1403 O O   . GLU A ? 185 ? 17.796  14.464  21.181  1.0 69.18  185 A 1 
ATOM 1404 C CB  . GLU A ? 185 ? 19.546  14.540  23.358  1.0 69.518 185 A 1 
ATOM 1405 C CG  . GLU A ? 185 ? 20.087  14.616  24.772  1.0 65.987 185 A 1 
ATOM 1406 C CD  . GLU A ? 185 ? 19.018  14.998  25.776  1.0 60.897 185 A 1 
ATOM 1407 O OE1 . GLU A ? 185 ? 17.984  15.590  25.375  1.0 58.546 185 A 1 
ATOM 1408 O OE2 . GLU A ? 185 ? 19.213  14.723  26.963  1.0 57.616 185 A 1 
ATOM 1409 N N   . SER A ? 186 ? 17.825  12.242  21.123  1.0 72.675 186 A 1 
ATOM 1410 C CA  . SER A ? 186 ? 17.408  12.171  19.726  1.0 71.187 186 A 1 
ATOM 1411 C C   . SER A ? 186 ? 15.975  12.674  19.540  1.0 71.1   186 A 1 
ATOM 1412 O O   . SER A ? 186 ? 15.636  13.168  18.457  1.0 66.632 186 A 1 
ATOM 1413 C CB  . SER A ? 186 ? 17.506  10.738  19.221  1.0 67.966 186 A 1 
ATOM 1414 O OG  . SER A ? 186 ? 16.658  9.891   19.961  1.0 63.186 186 A 1 
ATOM 1415 N N   . GLY A ? 187 ? 15.150  12.559  20.548  1.0 72.672 187 A 1 
ATOM 1416 C CA  . GLY A ? 187 ? 13.756  12.939  20.408  1.0 71.794 187 A 1 
ATOM 1417 C C   . GLY A ? 187 ? 12.909  11.957  19.647  1.0 73.937 187 A 1 
ATOM 1418 O O   . GLY A ? 187 ? 11.808  12.282  19.213  1.0 70.576 187 A 1 
ATOM 1419 N N   . ASP A ? 188 ? 13.410  10.749  19.449  1.0 69.616 188 A 1 
ATOM 1420 C CA  . ASP A ? 188 ? 12.668  9.727   18.727  1.0 69.347 188 A 1 
ATOM 1421 C C   . ASP A ? 188 ? 11.397  9.396   19.473  1.0 69.927 188 A 1 
ATOM 1422 O O   . ASP A ? 188 ? 11.395  9.109   20.667  1.0 68.327 188 A 1 
ATOM 1423 C CB  . ASP A ? 188 ? 13.553  8.483   18.556  1.0 66.97  188 A 1 
ATOM 1424 C CG  . ASP A ? 188 ? 12.945  7.466   17.593  1.0 63.134 188 A 1 
ATOM 1425 O OD1 . ASP A ? 188 ? 11.711  7.471   17.404  1.0 61.547 188 A 1 
ATOM 1426 O OD2 . ASP A ? 188 ? 13.718  6.674   17.039  1.0 60.137 188 A 1 
ATOM 1427 N N   . ALA A ? 189 ? 10.288  9.441   18.745  1.0 70.963 189 A 1 
ATOM 1428 C CA  . ALA A ? 189 ? 8.991   9.203   19.374  1.0 70.614 189 A 1 
ATOM 1429 C C   . ALA A ? 189 ? 8.824   7.764   19.833  1.0 70.984 189 A 1 
ATOM 1430 O O   . ALA A ? 189 ? 8.020   7.503   20.740  1.0 69.394 189 A 1 
ATOM 1431 C CB  . ALA A ? 189 ? 7.871   9.566   18.415  1.0 67.591 189 A 1 
ATOM 1432 N N   . GLU A ? 190 ? 9.568   6.834   19.222  1.0 68.981 190 A 1 
ATOM 1433 C CA  . GLU A ? 190 ? 9.439   5.446   19.634  1.0 70.459 190 A 1 
ATOM 1434 C C   . GLU A ? 190 ? 10.239  5.143   20.904  1.0 72.211 190 A 1 
ATOM 1435 O O   . GLU A ? 190 ? 10.045  4.072   21.479  1.0 70.933 190 A 1 
ATOM 1436 C CB  . GLU A ? 190 ? 9.908   4.517   18.506  1.0 67.591 190 A 1 
ATOM 1437 C CG  . GLU A ? 190 ? 8.940   4.453   17.338  1.0 63.146 190 A 1 
ATOM 1438 C CD  . GLU A ? 190 ? 9.303   3.374   16.342  1.0 58.211 190 A 1 
ATOM 1439 O OE1 . GLU A ? 190 ? 10.384  2.763   16.490  1.0 56.543 190 A 1 
ATOM 1440 O OE2 . GLU A ? 190 ? 8.499   3.093   15.432  1.0 53.51  190 A 1 
ATOM 1441 N N   . ILE A ? 191 ? 11.124  6.033   21.298  1.0 72.336 191 A 1 
ATOM 1442 C CA  . ILE A ? 191 ? 11.895  5.819   22.523  1.0 72.637 191 A 1 
ATOM 1443 C C   . ILE A ? 191 ? 11.059  6.374   23.677  1.0 74.864 191 A 1 
ATOM 1444 O O   . ILE A ? 191 ? 11.134  7.567   23.976  1.0 73.334 191 A 1 
ATOM 1445 C CB  . ILE A ? 191 ? 13.268  6.475   22.452  1.0 71.788 191 A 1 
ATOM 1446 C CG1 . ILE A ? 191 ? 14.045  5.962   21.227  1.0 69.941 191 A 1 
ATOM 1447 C CG2 . ILE A ? 191 ? 14.056  6.210   23.723  1.0 70.657 191 A 1 
ATOM 1448 C CD1 . ILE A ? 191 ? 15.377  6.650   21.022  1.0 66.308 191 A 1 
ATOM 1449 N N   . MET A ? 192 ? 10.252  5.521   24.266  1.0 72.442 192 A 1 
ATOM 1450 C CA  . MET A ? 192 ? 9.421   5.925   25.393  1.0 72.781 192 A 1 
ATOM 1451 C C   . MET A ? 192 ? 10.229  6.050   26.694  1.0 73.933 192 A 1 
ATOM 1452 O O   . MET A ? 192 ? 9.689   6.512   27.698  1.0 71.607 192 A 1 
ATOM 1453 C CB  . MET A ? 192 ? 8.289   4.915   25.599  1.0 72.232 192 A 1 
ATOM 1454 C CG  . MET A ? 192 ? 7.306   4.847   24.455  1.0 67.823 192 A 1 
ATOM 1455 S SD  . MET A ? 192 ? 6.351   6.344   24.235  1.0 62.689 192 A 1 
ATOM 1456 C CE  . MET A ? 192 ? 5.422   6.378   25.766  1.0 57.286 192 A 1 
ATOM 1457 N N   . GLU A ? 193 ? 11.482  5.645   26.661  1.0 71.495 193 A 1 
ATOM 1458 C CA  . GLU A ? 193 ? 12.296  5.664   27.869  1.0 71.918 193 A 1 
ATOM 1459 C C   . GLU A ? 193 ? 12.625  7.093   28.273  1.0 73.814 193 A 1 
ATOM 1460 O O   . GLU A ? 193 ? 12.669  7.399   29.462  1.0 72.626 193 A 1 
ATOM 1461 C CB  . GLU A ? 193 ? 13.588  4.842   27.647  1.0 70.958 193 A 1 
ATOM 1462 C CG  . GLU A ? 193 ? 13.376  3.343   27.750  1.0 68.184 193 A 1 
ATOM 1463 C CD  . GLU A ? 193 ? 12.593  2.776   26.582  1.0 64.56  193 A 1 
ATOM 1464 O OE1 . GLU A ? 193 ? 12.524  3.434   25.527  1.0 66.854 193 A 1 
ATOM 1465 O OE2 . GLU A ? 193 ? 12.024  1.661   26.734  1.0 63.881 193 A 1 
ATOM 1466 N N   . VAL A ? 194 ? 12.889  7.942   27.294  1.0 74.634 194 A 1 
ATOM 1467 C CA  . VAL A ? 194 ? 13.283  9.312   27.553  1.0 73.807 194 A 1 
ATOM 1468 C C   . VAL A ? 194 ? 12.523  10.215  26.596  1.0 73.786 194 A 1 
ATOM 1469 O O   . VAL A ? 194 ? 11.676  9.781   25.826  1.0 68.95  194 A 1 
ATOM 1470 C CB  . VAL A ? 194 ? 14.815  9.508   27.426  1.0 69.76  194 A 1 
ATOM 1471 C CG1 . VAL A ? 194 ? 15.554  8.642   28.446  1.0 67.752 194 A 1 
ATOM 1472 C CG2 . VAL A ? 194 ? 15.254  9.155   26.018  1.0 67.361 194 A 1 
ATOM 1473 N N   . GLY A ? 195 ? 12.843  11.477  26.646  1.0 74.129 195 A 1 
ATOM 1474 C CA  . GLY A ? 195 ? 12.202  12.460  25.788  1.0 71.381 195 A 1 
ATOM 1475 C C   . GLY A ? 195 ? 11.268  13.391  26.502  1.0 71.756 195 A 1 
ATOM 1476 O O   . GLY A ? 195 ? 10.839  14.388  25.939  1.0 64.757 195 A 1 
ATOM 1477 N N   . GLY A ? 196 ? 10.920  13.054  27.749  1.0 72.646 196 A 1 
ATOM 1478 C CA  . GLY A ? 196 ? 10.090  13.929  28.533  1.0 70.642 196 A 1 
ATOM 1479 C C   . GLY A ? 196 ? 10.887  15.061  29.149  1.0 72.155 196 A 1 
ATOM 1480 O O   . GLY A ? 196 ? 12.077  15.177  28.969  1.0 67.416 196 A 1 
ATOM 1481 N N   . ASP A ? 197 ? 10.180  15.879  29.929  1.0 75.435 197 A 1 
ATOM 1482 C CA  . ASP A ? 197 ? 10.833  17.000  30.579  1.0 75.34  197 A 1 
ATOM 1483 C C   . ASP A ? 197 ? 11.709  16.531  31.735  1.0 76.526 197 A 1 
ATOM 1484 O O   . ASP A ? 197 ? 12.613  17.265  32.141  1.0 72.709 197 A 1 
ATOM 1485 C CB  . ASP A ? 197 ? 9.799   17.993  31.094  1.0 69.736 197 A 1 
ATOM 1486 C CG  . ASP A ? 197 ? 9.030   18.669  29.971  1.0 65.554 197 A 1 
ATOM 1487 O OD1 . ASP A ? 197 ? 9.581   18.807  28.879  1.0 61.141 197 A 1 
ATOM 1488 O OD2 . ASP A ? 197 ? 7.886   19.083  30.206  1.0 61.194 197 A 1 
ATOM 1489 N N   . GLU A ? 198 ? 11.452  15.355  32.227  1.0 80.068 198 A 1 
ATOM 1490 C CA  . GLU A ? 198 ? 12.181  14.820  33.369  1.0 80.519 198 A 1 
ATOM 1491 C C   . GLU A ? 198 ? 12.552  13.381  33.069  1.0 82.311 198 A 1 
ATOM 1492 O O   . GLU A ? 198 ? 11.829  12.672  32.362  1.0 78.849 198 A 1 
ATOM 1493 C CB  . GLU A ? 198 ? 11.330  14.888  34.648  1.0 76.069 198 A 1 
ATOM 1494 C CG  . GLU A ? 198 ? 10.972  16.303  35.044  1.0 70.771 198 A 1 
ATOM 1495 C CD  . GLU A ? 198 ? 9.979   16.358  36.173  1.0 66.548 198 A 1 
ATOM 1496 O OE1 . GLU A ? 198 ? 9.379   15.300  36.486  1.0 62.035 198 A 1 
ATOM 1497 O OE2 . GLU A ? 198 ? 9.774   17.450  36.757  1.0 60.847 198 A 1 
ATOM 1498 N N   . LEU A ? 199 ? 13.692  12.948  33.606  1.0 85.756 199 A 1 
ATOM 1499 C CA  . LEU A ? 199 ? 14.101  11.557  33.465  1.0 87.679 199 A 1 
ATOM 1500 C C   . LEU A ? 199 ? 13.405  10.753  34.549  1.0 89.091 199 A 1 
ATOM 1501 O O   . LEU A ? 199 ? 13.618  10.959  35.747  1.0 87.612 199 A 1 
ATOM 1502 C CB  . LEU A ? 199 ? 15.609  11.426  33.558  1.0 86.83  199 A 1 
ATOM 1503 C CG  . LEU A ? 199 ? 16.182  10.014  33.400  1.0 85.201 199 A 1 
ATOM 1504 C CD1 . LEU A ? 199 ? 15.829  9.455   32.026  1.0 84.288 199 A 1 
ATOM 1505 C CD2 . LEU A ? 199 ? 17.675  10.019  33.610  1.0 84.478 199 A 1 
ATOM 1506 N N   . THR A ? 200 ? 12.550  9.822   34.110  1.0 90.62  200 A 1 
ATOM 1507 C CA  . THR A ? 200 ? 11.664  9.128   35.020  1.0 91.943 200 A 1 
ATOM 1508 C C   . THR A ? 200 ? 11.730  7.635   34.807  1.0 92.244 200 A 1 
ATOM 1509 O O   . THR A ? 200 ? 12.281  7.145   33.833  1.0 90.544 200 A 1 
ATOM 1510 C CB  . THR A ? 200 ? 10.226  9.614   34.868  1.0 90.816 200 A 1 
ATOM 1511 O OG1 . THR A ? 200 ? 9.807   9.419   33.507  1.0 84.521 200 A 1 
ATOM 1512 C CG2 . THR A ? 200 ? 10.115  11.081  35.221  1.0 85.828 200 A 1 
ATOM 1513 N N   . ALA A ? 201 ? 11.161  6.919   35.757  1.0 93.262 201 A 1 
ATOM 1514 C CA  . ALA A ? 201 ? 11.010  5.484   35.656  1.0 93.544 201 A 1 
ATOM 1515 C C   . ALA A ? 201 ? 9.632   5.094   36.152  1.0 93.615 201 A 1 
ATOM 1516 O O   . ALA A ? 201 ? 8.986   5.844   36.906  1.0 92.645 201 A 1 
ATOM 1517 C CB  . ALA A ? 201 ? 12.076  4.747   36.458  1.0 92.745 201 A 1 
ATOM 1518 N N   . TYR A ? 202 ? 9.183   3.952   35.709  1.0 94.905 202 A 1 
ATOM 1519 C CA  . TYR A ? 202 ? 7.898   3.386   36.134  1.0 95.367 202 A 1 
ATOM 1520 C C   . TYR A ? 202 ? 8.146   2.027   36.762  1.0 95.606 202 A 1 
ATOM 1521 O O   . TYR A ? 202 ? 8.798   1.176   36.175  1.0 94.791 202 A 1 
ATOM 1522 C CB  . TYR A ? 202 ? 6.917   3.289   34.965  1.0 95.072 202 A 1 
ATOM 1523 C CG  . TYR A ? 202 ? 6.126   4.531   34.753  1.0 95.161 202 A 1 
ATOM 1524 C CD1 . TYR A ? 202 ? 4.844   4.632   35.243  1.0 94.328 202 A 1 
ATOM 1525 C CD2 . TYR A ? 202 ? 6.675   5.619   34.083  1.0 94.15  202 A 1 
ATOM 1526 C CE1 . TYR A ? 202 ? 4.101   5.787   35.070  1.0 93.402 202 A 1 
ATOM 1527 C CE2 . TYR A ? 202 ? 5.940   6.777   33.879  1.0 93.741 202 A 1 
ATOM 1528 C CZ  . TYR A ? 202 ? 4.651   6.841   34.377  1.0 93.546 202 A 1 
ATOM 1529 O OH  . TYR A ? 202 ? 3.912   7.996   34.223  1.0 92.499 202 A 1 
ATOM 1530 N N   . ASP A ? 203 ? 7.614   1.868   37.965  1.0 96.329 203 A 1 
ATOM 1531 C CA  . ASP A ? 203 ? 7.728   0.630   38.708  1.0 96.705 203 A 1 
ATOM 1532 C C   . ASP A ? 203 ? 6.400   -0.100  38.749  1.0 97.067 203 A 1 
ATOM 1533 O O   . ASP A ? 203 ? 5.339   0.531   38.793  1.0 96.243 203 A 1 
ATOM 1534 C CB  . ASP A ? 203 ? 8.219   0.874   40.125  1.0 96.166 203 A 1 
ATOM 1535 C CG  . ASP A ? 203 ? 9.610   1.469   40.179  1.0 95.866 203 A 1 
ATOM 1536 O OD1 . ASP A ? 203 ? 10.448  1.112   39.319  1.0 91.789 203 A 1 
ATOM 1537 O OD2 . ASP A ? 203 ? 9.867   2.310   41.051  1.0 91.235 203 A 1 
ATOM 1538 N N   . ASN A ? 204 ? 6.465   -1.406  38.734  1.0 97.293 204 A 1 
ATOM 1539 C CA  . ASN A ? 204 ? 5.297   -2.235  38.972  1.0 97.436 204 A 1 
ATOM 1540 C C   . ASN A ? 204 ? 5.334   -2.706  40.426  1.0 97.701 204 A 1 
ATOM 1541 O O   . ASN A ? 204 ? 6.236   -3.439  40.843  1.0 97.013 204 A 1 
ATOM 1542 C CB  . ASN A ? 204 ? 5.282   -3.444  38.039  1.0 96.934 204 A 1 
ATOM 1543 C CG  . ASN A ? 204 ? 4.946   -3.064  36.610  1.0 96.206 204 A 1 
ATOM 1544 O OD1 . ASN A ? 204 ? 5.767   -2.488  35.873  1.0 87.374 204 A 1 
ATOM 1545 N ND2 . ASN A ? 204 ? 3.722   -3.342  36.196  1.0 88.247 204 A 1 
ATOM 1546 N N   . LEU A ? 205 ? 4.379   -2.246  41.188  1.0 97.426 205 A 1 
ATOM 1547 C CA  . LEU A ? 205 ? 4.357   -2.494  42.612  1.0 97.31  205 A 1 
ATOM 1548 C C   . LEU A ? 205 ? 3.333   -3.550  42.968  1.0 97.23  205 A 1 
ATOM 1549 O O   . LEU A ? 205 ? 2.263   -3.647  42.367  1.0 96.477 205 A 1 
ATOM 1550 C CB  . LEU A ? 205 ? 4.042   -1.213  43.403  1.0 96.46  205 A 1 
ATOM 1551 C CG  . LEU A ? 205 ? 4.957   -0.015  43.143  1.0 95.322 205 A 1 
ATOM 1552 C CD1 . LEU A ? 205 ? 6.405   -0.354  43.444  1.0 93.097 205 A 1 
ATOM 1553 C CD2 . LEU A ? 205 ? 4.503   1.183   43.913  1.0 93.614 205 A 1 
ATOM 1554 N N   . ASN A ? 206 ? 3.659   -4.343  43.997  1.0 97.584 206 A 1 
ATOM 1555 C CA  . ASN A ? 206 ? 2.691   -5.275  44.537  1.0 97.304 206 A 1 
ATOM 1556 C C   . ASN A ? 206 ? 1.539   -4.488  45.146  1.0 96.87  206 A 1 
ATOM 1557 O O   . ASN A ? 206 ? 1.748   -3.590  45.957  1.0 96.366 206 A 1 
ATOM 1558 C CB  . ASN A ? 206 ? 3.364   -6.172  45.565  1.0 96.864 206 A 1 
ATOM 1559 C CG  . ASN A ? 206 ? 2.433   -7.254  46.081  1.0 96.707 206 A 1 
ATOM 1560 O OD1 . ASN A ? 206 ? 1.438   -7.000  46.725  1.0 92.675 206 A 1 
ATOM 1561 N ND2 . ASN A ? 206 ? 2.779   -8.506  45.787  1.0 91.067 206 A 1 
ATOM 1562 N N   . ALA A ? 207 ? 0.340   -4.836  44.759  1.0 95.929 207 A 1 
ATOM 1563 C CA  . ALA A ? 207 ? -0.822  -4.061  45.179  1.0 94.567 207 A 1 
ATOM 1564 C C   . ALA A ? 207 ? -1.112  -4.176  46.668  1.0 94.414 207 A 1 
ATOM 1565 O O   . ALA A ? 207 ? -1.756  -3.298  47.241  1.0 92.044 207 A 1 
ATOM 1566 C CB  . ALA A ? 207 ? -2.070  -4.476  44.395  1.0 92.04  207 A 1 
ATOM 1567 N N   . ARG A ? 208 ? -0.649  -5.267  47.295  1.0 95.147 208 A 1 
ATOM 1568 C CA  . ARG A ? 208 ? -0.958  -5.459  48.713  1.0 94.548 208 A 1 
ATOM 1569 C C   . ARG A ? 208 ? 0.079   -4.838  49.616  1.0 94.684 208 A 1 
ATOM 1570 O O   . ARG A ? 208 ? -0.256  -4.097  50.535  1.0 92.516 208 A 1 
ATOM 1571 C CB  . ARG A ? 208 ? -1.084  -6.949  49.008  1.0 92.631 208 A 1 
ATOM 1572 C CG  . ARG A ? 208 ? -2.124  -7.676  48.183  1.0 83.34  208 A 1 
ATOM 1573 C CD  . ARG A ? 208 ? -3.503  -7.141  48.485  1.0 76.493 208 A 1 
ATOM 1574 N NE  . ARG A ? 208 ? -4.519  -7.877  47.744  1.0 69.341 208 A 1 
ATOM 1575 C CZ  . ARG A ? 208 ? -5.813  -7.580  47.757  1.0 63.137 208 A 1 
ATOM 1576 N NH1 . ARG A ? 208 ? -6.265  -6.575  48.500  1.0 57.431 208 A 1 
ATOM 1577 N NH2 . ARG A ? 208 ? -6.664  -8.298  47.053  1.0 55.133 208 A 1 
ATOM 1578 N N   . ASN A ? 209 ? 1.379   -5.112  49.361  1.0 95.762 209 A 1 
ATOM 1579 C CA  . ASN A ? 209 ? 2.430   -4.672  50.260  1.0 95.195 209 A 1 
ATOM 1580 C C   . ASN A ? 209 ? 3.255   -3.528  49.728  1.0 95.79  209 A 1 
ATOM 1581 O O   . ASN A ? 209 ? 4.105   -3.020  50.442  1.0 94.265 209 A 1 
ATOM 1582 C CB  . ASN A ? 209 ? 3.343   -5.851  50.617  1.0 93.647 209 A 1 
ATOM 1583 C CG  . ASN A ? 209 ? 3.946   -6.493  49.387  1.0 93.965 209 A 1 
ATOM 1584 O OD1 . ASN A ? 209 ? 4.030   -5.897  48.332  1.0 89.387 209 A 1 
ATOM 1585 N ND2 . ASN A ? 209 ? 4.384   -7.736  49.524  1.0 88.758 209 A 1 
ATOM 1586 N N   . GLY A ? 210 ? 3.042   -3.140  48.468  1.0 96.139 210 A 1 
ATOM 1587 C CA  . GLY A ? 210 ? 3.792   -2.041  47.896  1.0 95.751 210 A 1 
ATOM 1588 C C   . GLY A ? 210 ? 5.216   -2.327  47.529  1.0 96.54  210 A 1 
ATOM 1589 O O   . GLY A ? 210 ? 5.952   -1.384  47.224  1.0 95.395 210 A 1 
ATOM 1590 N N   . GLU A ? 211 ? 5.643   -3.559  47.560  1.0 97.071 211 A 1 
ATOM 1591 C CA  . GLU A ? 211 ? 6.998   -3.904  47.184  1.0 96.838 211 A 1 
ATOM 1592 C C   . GLU A ? 211 ? 7.178   -3.797  45.686  1.0 97.036 211 A 1 
ATOM 1593 O O   . GLU A ? 211 ? 6.289   -4.169  44.900  1.0 96.131 211 A 1 
ATOM 1594 C CB  . GLU A ? 211 ? 7.360   -5.299  47.656  1.0 95.3   211 A 1 
ATOM 1595 C CG  . GLU A ? 211 ? 7.377   -5.459  49.165  1.0 83.111 211 A 1 
ATOM 1596 C CD  . GLU A ? 211 ? 7.736   -6.864  49.581  1.0 73.371 211 A 1 
ATOM 1597 O OE1 . GLU A ? 211 ? 8.030   -7.705  48.709  1.0 69.377 211 A 1 
ATOM 1598 O OE2 . GLU A ? 211 ? 7.726   -7.133  50.813  1.0 64.343 211 A 1 
ATOM 1599 N N   . ARG A ? 212 ? 8.344   -3.293  45.276  1.0 97.331 212 A 1 
ATOM 1600 C CA  . ARG A ? 212 ? 8.652   -3.175  43.853  1.0 97.129 212 A 1 
ATOM 1601 C C   . ARG A ? 212 ? 8.876   -4.562  43.264  1.0 97.179 212 A 1 
ATOM 1602 O O   . ARG A ? 212 ? 9.699   -5.327  43.733  1.0 95.812 212 A 1 
ATOM 1603 C CB  . ARG A ? 212 ? 9.889   -2.308  43.641  1.0 95.863 212 A 1 
ATOM 1604 C CG  . ARG A ? 212 ? 10.251  -2.079  42.199  1.0 93.453 212 A 1 
ATOM 1605 C CD  . ARG A ? 212 ? 11.491  -1.249  42.084  1.0 89.592 212 A 1 
ATOM 1606 N NE  . ARG A ? 212 ? 11.759  -0.843  40.698  1.0 85.174 212 A 1 
ATOM 1607 C CZ  . ARG A ? 212 ? 12.553  -1.539  39.879  1.0 84.019 212 A 1 
ATOM 1608 N NH1 . ARG A ? 212 ? 13.125  -2.641  40.296  1.0 72.433 212 A 1 
ATOM 1609 N NH2 . ARG A ? 212 ? 12.740  -1.095  38.648  1.0 74.667 212 A 1 
ATOM 1610 N N   . ILE A ? 213 ? 8.127   -4.870  42.216  1.0 97.152 213 A 1 
ATOM 1611 C CA  . ILE A ? 213 ? 8.244   -6.137  41.507  1.0 96.894 213 A 1 
ATOM 1612 C C   . ILE A ? 213 ? 9.128   -5.993  40.274  1.0 96.959 213 A 1 
ATOM 1613 O O   . ILE A ? 213 ? 9.964   -6.853  40.009  1.0 95.386 213 A 1 
ATOM 1614 C CB  . ILE A ? 213 ? 6.866   -6.652  41.126  1.0 96.27  213 A 1 
ATOM 1615 C CG1 . ILE A ? 213 ? 6.043   -6.932  42.385  1.0 93.772 213 A 1 
ATOM 1616 C CG2 . ILE A ? 213 ? 6.949   -7.890  40.278  1.0 92.692 213 A 1 
ATOM 1617 C CD1 . ILE A ? 213 ? 4.578   -7.243  42.081  1.0 87.589 213 A 1 
ATOM 1618 N N   . TRP A ? 214 ? 8.955   -4.928  39.527  1.0 97.041 214 A 1 
ATOM 1619 C CA  . TRP A ? 214 ? 9.657   -4.712  38.282  1.0 97.13  214 A 1 
ATOM 1620 C C   . TRP A ? 214 ? 9.559   -3.235  37.962  1.0 97.104 214 A 1 
ATOM 1621 O O   . TRP A ? 214 ? 8.699   -2.522  38.491  1.0 96.108 214 A 1 
ATOM 1622 C CB  . TRP A ? 214 ? 9.054   -5.567  37.166  1.0 96.967 214 A 1 
ATOM 1623 C CG  . TRP A ? 214 ? 9.807   -5.523  35.877  1.0 97.215 214 A 1 
ATOM 1624 C CD1 . TRP A ? 214 ? 10.880  -6.294  35.538  1.0 96.225 214 A 1 
ATOM 1625 C CD2 . TRP A ? 214 ? 9.527   -4.693  34.760  1.0 97.269 214 A 1 
ATOM 1626 N NE1 . TRP A ? 214 ? 11.262  -5.991  34.278  1.0 96.105 214 A 1 
ATOM 1627 C CE2 . TRP A ? 214 ? 10.467  -5.018  33.760  1.0 96.67  214 A 1 
ATOM 1628 C CE3 . TRP A ? 214 ? 8.561   -3.718  34.489  1.0 96.855 214 A 1 
ATOM 1629 C CZ2 . TRP A ? 214 ? 10.476  -4.392  32.515  1.0 96.015 214 A 1 
ATOM 1630 C CZ3 . TRP A ? 214 ? 8.588   -3.115  33.225  1.0 96.184 214 A 1 
ATOM 1631 C CH2 . TRP A ? 214 ? 9.541   -3.455  32.276  1.0 95.865 214 A 1 
ATOM 1632 N N   . GLY A ? 215 ? 10.482  -2.783  37.108  1.0 96.304 215 A 1 
ATOM 1633 C CA  . GLY A ? 215 ? 10.456  -1.391  36.679  1.0 95.968 215 A 1 
ATOM 1634 C C   . GLY A ? 215 ? 11.217  -1.198  35.387  1.0 96.257 215 A 1 
ATOM 1635 O O   . GLY A ? 215 ? 11.990  -2.038  34.940  1.0 94.882 215 A 1 
ATOM 1636 N N   . ASP A ? 216 ? 10.990  -0.036  34.786  1.0 95.823 216 A 1 
ATOM 1637 C CA  . ASP A ? 216 ? 11.559  0.261   33.486  1.0 95.266 216 A 1 
ATOM 1638 C C   . ASP A ? 216 ? 11.815  1.763   33.395  1.0 94.811 216 A 1 
ATOM 1639 O O   . ASP A ? 216 ? 11.094  2.560   33.991  1.0 93.583 216 A 1 
ATOM 1640 C CB  . ASP A ? 216 ? 10.637  -0.199  32.364  1.0 94.424 216 A 1 
ATOM 1641 C CG  . ASP A ? 216 ? 11.300  -0.221  30.998  1.0 93.91  216 A 1 
ATOM 1642 O OD1 . ASP A ? 216 ? 12.530  -0.009  30.928  1.0 89.283 216 A 1 
ATOM 1643 O OD2 . ASP A ? 216 ? 10.579  -0.438  29.993  1.0 88.352 216 A 1 
ATOM 1644 N N   . LEU A ? 217 ? 12.851  2.124   32.651  1.0 93.678 217 A 1 
ATOM 1645 C CA  . LEU A ? 217 ? 13.089  3.515   32.332  1.0 92.677 217 A 1 
ATOM 1646 C C   . LEU A ? 217 ? 12.030  3.947   31.357  1.0 91.958 217 A 1 
ATOM 1647 O O   . LEU A ? 217 ? 11.933  3.430   30.254  1.0 90.152 217 A 1 
ATOM 1648 C CB  . LEU A ? 217 ? 14.486  3.671   31.748  1.0 91.778 217 A 1 
ATOM 1649 C CG  . LEU A ? 217 ? 14.938  5.077   31.381  1.0 90.431 217 A 1 
ATOM 1650 C CD1 . LEU A ? 217 ? 15.213  5.883   32.656  1.0 89.656 217 A 1 
ATOM 1651 C CD2 . LEU A ? 217 ? 16.201  5.017   30.519  1.0 88.998 217 A 1 
ATOM 1652 N N   . CYS A ? 218 ? 11.215  4.898   31.751  1.0 92.839 218 A 1 
ATOM 1653 C CA  . CYS A ? 218 ? 10.052  5.246   30.941  1.0 92.712 218 A 1 
ATOM 1654 C C   . CYS A ? 218 ? 9.571   6.655   31.286  1.0 91.688 218 A 1 
ATOM 1655 O O   . CYS A ? 218 ? 9.637   7.085   32.440  1.0 90.267 218 A 1 
ATOM 1656 C CB  . CYS A ? 218 ? 8.917   4.251   31.173  1.0 92.475 218 A 1 
ATOM 1657 S SG  . CYS A ? 218 ? 7.453   4.628   30.195  1.0 93.153 218 A 1 
ATOM 1658 N N   . ARG A ? 219 ? 9.128   7.364   30.267  1.0 90.458 219 A 1 
ATOM 1659 C CA  . ARG A ? 219 ? 8.536   8.679   30.438  1.0 88.972 219 A 1 
ATOM 1660 C C   . ARG A ? 219 ? 7.035   8.645   30.688  1.0 88.528 219 A 1 
ATOM 1661 O O   . ARG A ? 219 ? 6.450   9.658   31.077  1.0 86.309 219 A 1 
ATOM 1662 C CB  . ARG A ? 219 ? 8.830   9.549   29.208  1.0 85.883 219 A 1 
ATOM 1663 C CG  . ARG A ? 219 ? 8.093   9.082   27.967  1.0 80.654 219 A 1 
ATOM 1664 C CD  . ARG A ? 219 ? 8.529   9.866   26.739  1.0 78.679 219 A 1 
ATOM 1665 N NE  . ARG A ? 219 ? 7.766   9.468   25.567  1.0 74.109 219 A 1 
ATOM 1666 C CZ  . ARG A ? 219 ? 8.088   9.759   24.308  1.0 71.738 219 A 1 
ATOM 1667 N NH1 . ARG A ? 219 ? 9.173   10.468  24.079  1.0 64.275 219 A 1 
ATOM 1668 N NH2 . ARG A ? 219 ? 7.314   9.369   23.309  1.0 63.583 219 A 1 
ATOM 1669 N N   . GLY A ? 220 ? 6.391   7.508   30.430  1.0 90.21  220 A 1 
ATOM 1670 C CA  . GLY A ? 220 ? 4.978   7.366   30.619  1.0 90.656 220 A 1 
ATOM 1671 C C   . GLY A ? 220 ? 4.143   8.073   29.572  1.0 91.128 220 A 1 
ATOM 1672 O O   . GLY A ? 220 ? 4.673   8.511   28.553  1.0 89.133 220 A 1 
ATOM 1673 N N   . PRO A ? 221 ? 2.854   8.202   29.818  1.0 92.315 221 A 1 
ATOM 1674 C CA  . PRO A ? 221 ? 2.155   7.735   31.006  1.0 93.043 221 A 1 
ATOM 1675 C C   . PRO A ? 221 ? 1.743   6.288   30.940  1.0 94.009 221 A 1 
ATOM 1676 O O   . PRO A ? 221 ? 1.941   5.629   29.924  1.0 92.709 221 A 1 
ATOM 1677 C CB  . PRO A ? 221 ? 0.925   8.650   31.060  1.0 91.663 221 A 1 
ATOM 1678 C CG  . PRO A ? 221 ? 0.603   8.847   29.619  1.0 90.94  221 A 1 
ATOM 1679 C CD  . PRO A ? 221 ? 1.950   8.912   28.927  1.0 91.586 221 A 1 
ATOM 1680 N N   . HIS A ? 222 ? 1.157   5.800   32.013  1.0 94.243 222 A 1 
ATOM 1681 C CA  . HIS A ? 222 ? 0.680   4.421   32.089  1.0 94.847 222 A 1 
ATOM 1682 C C   . HIS A ? 222 ? -0.666  4.395   32.792  1.0 94.278 222 A 1 
ATOM 1683 O O   . HIS A ? 222 ? -1.097  5.357   33.421  1.0 92.804 222 A 1 
ATOM 1684 C CB  . HIS A ? 222 ? 1.677   3.527   32.827  1.0 94.866 222 A 1 
ATOM 1685 C CG  . HIS A ? 222 ? 2.921   3.269   32.051  1.0 95.459 222 A 1 
ATOM 1686 N ND1 . HIS A ? 222 ? 2.962   2.364   31.012  1.0 92.914 222 A 1 
ATOM 1687 C CD2 . HIS A ? 222 ? 4.139   3.825   32.118  1.0 92.812 222 A 1 
ATOM 1688 C CE1 . HIS A ? 222 ? 4.174   2.344   30.505  1.0 92.96  222 A 1 
ATOM 1689 N NE2 . HIS A ? 222 ? 4.923   3.226   31.146  1.0 93.232 222 A 1 
ATOM 1690 N N   . ILE A ? 223 ? -1.330  3.253   32.664  1.0 94.998 223 A 1 
ATOM 1691 C CA  . ILE A ? 223 ? -2.579  3.021   33.356  1.0 94.389 223 A 1 
ATOM 1692 C C   . ILE A ? 223 ? -2.289  2.806   34.842  1.0 94.325 223 A 1 
ATOM 1693 O O   . ILE A ? 223 ? -1.160  2.487   35.224  1.0 93.907 223 A 1 
ATOM 1694 C CB  . ILE A ? 223 ? -3.331  1.834   32.756  1.0 93.185 223 A 1 
ATOM 1695 C CG1 . ILE A ? 223 ? -2.447  0.592   32.810  1.0 89.675 223 A 1 
ATOM 1696 C CG2 . ILE A ? 223 ? -3.727  2.152   31.324  1.0 87.391 223 A 1 
ATOM 1697 C CD1 . ILE A ? 223 ? -3.120  -0.669  32.271  1.0 88.623 223 A 1 
ATOM 1698 N N   . PRO A ? 224 ? -3.270  2.990   35.715  1.0 94.02  224 A 1 
ATOM 1699 C CA  . PRO A ? 224 ? -2.963  2.874   37.140  1.0 93.197 224 A 1 
ATOM 1700 C C   . PRO A ? 224 ? -2.590  1.479   37.597  1.0 94.272 224 A 1 
ATOM 1701 O O   . PRO A ? 224 ? -1.731  1.323   38.482  1.0 93.741 224 A 1 
ATOM 1702 C CB  . PRO A ? 224 ? -4.270  3.311   37.826  1.0 91.139 224 A 1 
ATOM 1703 C CG  . PRO A ? 224 ? -4.972  4.118   36.806  1.0 90.203 224 A 1 
ATOM 1704 C CD  . PRO A ? 224 ? -4.611  3.500   35.486  1.0 92.371 224 A 1 
ATOM 1705 N N   . THR A ? 225 ? -3.192  0.454   37.028  1.0 94.192 225 A 1 
ATOM 1706 C CA  . THR A ? 225 ? -2.918  -0.913  37.453  1.0 94.655 225 A 1 
ATOM 1707 C C   . THR A ? 225 ? -3.057  -1.833  36.267  1.0 95.217 225 A 1 
ATOM 1708 O O   . THR A ? 225 ? -3.768  -1.545  35.295  1.0 94.152 225 A 1 
ATOM 1709 C CB  . THR A ? 225 ? -3.882  -1.333  38.568  1.0 93.355 225 A 1 
ATOM 1710 O OG1 . THR A ? 225 ? -3.666  -2.720  38.881  1.0 89.064 225 A 1 
ATOM 1711 C CG2 . THR A ? 225 ? -5.331  -1.142  38.120  1.0 89.037 225 A 1 
ATOM 1712 N N   . THR A ? 226 ? -2.341  -2.957  36.299  1.0 95.747 226 A 1 
ATOM 1713 C CA  . THR A ? 226 ? -2.400  -3.925  35.223  1.0 96.142 226 A 1 
ATOM 1714 C C   . THR A ? 226 ? -3.773  -4.542  35.048  1.0 95.424 226 A 1 
ATOM 1715 O O   . THR A ? 226 ? -4.060  -5.127  34.004  1.0 94.728 226 A 1 
ATOM 1716 C CB  . THR A ? 226 ? -1.372  -5.038  35.426  1.0 96.506 226 A 1 
ATOM 1717 O OG1 . THR A ? 226 ? -1.626  -5.664  36.698  1.0 94.876 226 A 1 
ATOM 1718 C CG2 . THR A ? 226 ? 0.026   -4.478  35.418  1.0 94.911 226 A 1 
ATOM 1719 N N   . LYS A ? 227 ? -4.630  -4.395  36.059  1.0 94.192 227 A 1 
ATOM 1720 C CA  . LYS A ? 227 ? -5.999  -4.897  35.907  1.0 91.673 227 A 1 
ATOM 1721 C C   . LYS A ? 227 ? -6.793  -4.157  34.857  1.0 90.684 227 A 1 
ATOM 1722 O O   . LYS A ? 227 ? -7.837  -4.644  34.447  1.0 87.967 227 A 1 
ATOM 1723 C CB  . LYS A ? 227 ? -6.720  -4.801  37.240  1.0 89.015 227 A 1 
ATOM 1724 C CG  . LYS A ? 227 ? -6.234  -5.760  38.309  1.0 79.872 227 A 1 
ATOM 1725 C CD  . LYS A ? 227 ? -7.037  -5.622  39.588  1.0 78.645 227 A 1 
ATOM 1726 C CE  . LYS A ? 227 ? -6.565  -6.588  40.654  1.0 69.51  227 A 1 
ATOM 1727 N NZ  . LYS A ? 227 ? -7.363  -6.493  41.896  1.0 62.942 227 A 1 
ATOM 1728 N N   . HIS A ? 228 ? -6.298  -2.996  34.438  1.0 92.22  228 A 1 
ATOM 1729 C CA  . HIS A ? 228 ? -7.004  -2.182  33.454  1.0 90.573 228 A 1 
ATOM 1730 C C   . HIS A ? 228 ? -6.532  -2.442  32.033  1.0 90.546 228 A 1 
ATOM 1731 O O   . HIS A ? 228 ? -6.699  -1.583  31.176  1.0 87.998 228 A 1 
ATOM 1732 C CB  . HIS A ? 228 ? -6.856  -0.694  33.810  1.0 88.785 228 A 1 
ATOM 1733 C CG  . HIS A ? 228 ? -7.542  -0.324  35.090  1.0 86.661 228 A 1 
ATOM 1734 N ND1 . HIS A ? 228 ? -8.429  -1.162  35.717  1.0 76.589 228 A 1 
ATOM 1735 C CD2 . HIS A ? 228 ? -7.489  0.802   35.825  1.0 76.776 228 A 1 
ATOM 1736 C CE1 . HIS A ? 228 ? -8.887  -0.582  36.808  1.0 77.094 228 A 1 
ATOM 1737 N NE2 . HIS A ? 228 ? -8.330  0.613   36.892  1.0 78.371 228 A 1 
ATOM 1738 N N   . ILE A ? 229 ? -5.917  -3.599  31.794  1.0 91.836 229 A 1 
ATOM 1739 C CA  . ILE A ? 229 ? -5.614  -4.050  30.440  1.0 92.89  229 A 1 
ATOM 1740 C C   . ILE A ? 229 ? -6.733  -5.012  30.042  1.0 92.497 229 A 1 
ATOM 1741 O O   . ILE A ? 229 ? -6.744  -6.167  30.459  1.0 91.522 229 A 1 
ATOM 1742 C CB  . ILE A ? 229 ? -4.250  -4.748  30.375  1.0 93.693 229 A 1 
ATOM 1743 C CG1 . ILE A ? 229 ? -3.150  -3.767  30.802  1.0 93.935 229 A 1 
ATOM 1744 C CG2 . ILE A ? 229 ? -3.992  -5.280  28.963  1.0 93.737 229 A 1 
ATOM 1745 C CD1 . ILE A ? 229 ? -1.774  -4.393  30.875  1.0 93.212 229 A 1 
ATOM 1746 N N   . PRO A ? 230 ? -7.696  -4.536  29.243  1.0 91.72  230 A 1 
ATOM 1747 C CA  . PRO A ? 230 ? -8.893  -5.347  29.022  1.0 90.803 230 A 1 
ATOM 1748 C C   . PRO A ? 230 ? -8.657  -6.597  28.199  1.0 92.239 230 A 1 
ATOM 1749 O O   . PRO A ? 230 ? -9.268  -7.630  28.457  1.0 90.841 230 A 1 
ATOM 1750 C CB  . PRO A ? 230 ? -9.839  -4.390  28.275  1.0 87.323 230 A 1 
ATOM 1751 C CG  . PRO A ? 230 ? -9.296  -3.015  28.573  1.0 86.099 230 A 1 
ATOM 1752 C CD  . PRO A ? 230 ? -7.824  -3.186  28.697  1.0 88.946 230 A 1 
ATOM 1753 N N   . ALA A ? 231 ? -7.802  -6.508  27.180  1.0 94.543 231 A 1 
ATOM 1754 C CA  . ALA A ? 231 ? -7.561  -7.617  26.274  1.0 95.012 231 A 1 
ATOM 1755 C C   . ALA A ? 231 ? -6.273  -7.373  25.526  1.0 95.42  231 A 1 
ATOM 1756 O O   . ALA A ? 231 ? -5.941  -6.230  25.202  1.0 95.053 231 A 1 
ATOM 1757 C CB  . ALA A ? 231 ? -8.723  -7.801  25.312  1.0 94.491 231 A 1 
ATOM 1758 N N   . PHE A ? 232 ? -5.551  -8.450  25.273  1.0 96.876 232 A 1 
ATOM 1759 C CA  . PHE A ? 232 ? -4.302  -8.355  24.550  1.0 97.409 232 A 1 
ATOM 1760 C C   . PHE A ? 232 ? -3.943  -9.685  23.969  1.0 97.618 232 A 1 
ATOM 1761 O O   . PHE A ? 232 ? -4.559  -10.711 24.284  1.0 97.302 232 A 1 
ATOM 1762 C CB  . PHE A ? 232 ? -3.148  -7.859  25.459  1.0 97.345 232 A 1 
ATOM 1763 C CG  . PHE A ? 232 ? -2.742  -8.862  26.489  1.0 97.856 232 A 1 
ATOM 1764 C CD1 . PHE A ? 232 ? -3.409  -8.949  27.703  1.0 97.461 232 A 1 
ATOM 1765 C CD2 . PHE A ? 232 ? -1.682  -9.709  26.256  1.0 97.433 232 A 1 
ATOM 1766 C CE1 . PHE A ? 232 ? -3.028  -9.869  28.664  1.0 97.185 232 A 1 
ATOM 1767 C CE2 . PHE A ? 232 ? -1.307  -10.651 27.213  1.0 97.095 232 A 1 
ATOM 1768 C CZ  . PHE A ? 232 ? -1.978  -10.717 28.404  1.0 97.01  232 A 1 
ATOM 1769 N N   . LYS A ? 233 ? -2.976  -9.685  23.081  1.0 97.437 233 A 1 
ATOM 1770 C CA  . LYS A ? 233 ? -2.475  -10.921 22.479  1.0 96.996 233 A 1 
ATOM 1771 C C   . LYS A ? 233 ? -1.129  -10.649 21.843  1.0 97.255 233 A 1 
ATOM 1772 O O   . LYS A ? 233 ? -0.892  -9.600  21.274  1.0 96.615 233 A 1 
ATOM 1773 C CB  . LYS A ? 233 ? -3.447  -11.453 21.427  1.0 95.919 233 A 1 
ATOM 1774 C CG  . LYS A ? 233 ? -3.007  -12.777 20.793  1.0 91.339 233 A 1 
ATOM 1775 C CD  . LYS A ? 233 ? -4.061  -13.343 19.888  1.0 85.033 233 A 1 
ATOM 1776 C CE  . LYS A ? 233 ? -3.607  -14.678 19.335  1.0 80.199 233 A 1 
ATOM 1777 N NZ  . LYS A ? 233 ? -4.654  -15.329 18.496  1.0 71.629 233 A 1 
ATOM 1778 N N   . LEU A ? 234 ? -0.217  -11.592 21.978  1.0 97.634 234 A 1 
ATOM 1779 C CA  . LEU A ? 234 ? 1.052   -11.544 21.261  1.0 97.563 234 A 1 
ATOM 1780 C C   . LEU A ? 234 ? 0.854   -12.146 19.892  1.0 96.547 234 A 1 
ATOM 1781 O O   . LEU A ? 234 ? 0.309   -13.229 19.746  1.0 95.223 234 A 1 
ATOM 1782 C CB  . LEU A ? 234 ? 2.152   -12.275 22.032  1.0 97.697 234 A 1 
ATOM 1783 C CG  . LEU A ? 234 ? 2.432   -11.750 23.447  1.0 97.897 234 A 1 
ATOM 1784 C CD1 . LEU A ? 234 ? 2.750   -10.274 23.440  1.0 97.71  234 A 1 
ATOM 1785 C CD2 . LEU A ? 234 ? 3.572   -12.539 24.075  1.0 97.709 234 A 1 
ATOM 1786 N N   . THR A ? 235 ? 1.321   -11.414 18.864  1.0 95.327 235 A 1 
ATOM 1787 C CA  . THR A ? 235 ? 1.042   -11.807 17.495  1.0 93.401 235 A 1 
ATOM 1788 C C   . THR A ? 235 ? 2.186   -12.536 16.820  1.0 93.053 235 A 1 
ATOM 1789 O O   . THR A ? 235 ? 1.963   -13.522 16.138  1.0 90.672 235 A 1 
ATOM 1790 C CB  . THR A ? 235 ? 0.646   -10.569 16.672  1.0 91.214 235 A 1 
ATOM 1791 O OG1 . THR A ? 235 ? 1.710   -9.594  16.709  1.0 89.015 235 A 1 
ATOM 1792 C CG2 . THR A ? 235 ? -0.619  -9.952  17.242  1.0 88.35  235 A 1 
ATOM 1793 N N   . ARG A ? 236 ? 3.425   -12.045 17.013  1.0 92.728 236 A 1 
ATOM 1794 C CA  . ARG A ? 236 ? 4.555   -12.652 16.341  1.0 91.632 236 A 1 
ATOM 1795 C C   . ARG A ? 236 ? 5.839   -12.146 16.950  1.0 93.897 236 A 1 
ATOM 1796 O O   . ARG A ? 236 ? 5.835   -11.240 17.776  1.0 93.845 236 A 1 
ATOM 1797 C CB  . ARG A ? 236 ? 4.534   -12.352 14.830  1.0 87.638 236 A 1 
ATOM 1798 C CG  . ARG A ? 236 ? 4.639   -10.894 14.500  1.0 82.785 236 A 1 
ATOM 1799 C CD  . ARG A ? 236 ? 4.522   -10.638 12.989  1.0 81.587 236 A 1 
ATOM 1800 N NE  . ARG A ? 236 ? 4.497   -9.202  12.684  1.0 77.239 236 A 1 
ATOM 1801 C CZ  . ARG A ? 236 ? 5.546   -8.493  12.347  1.0 74.509 236 A 1 
ATOM 1802 N NH1 . ARG A ? 236 ? 6.732   -9.072  12.264  1.0 65.433 236 A 1 
ATOM 1803 N NH2 . ARG A ? 236 ? 5.419   -7.219  12.070  1.0 67.208 236 A 1 
ATOM 1804 N N   . SER A ? 237 ? 6.939   -12.718 16.518  1.0 94.385 237 A 1 
ATOM 1805 C CA  . SER A ? 237 ? 8.263   -12.256 16.881  1.0 94.812 237 A 1 
ATOM 1806 C C   . SER A ? 237 ? 9.128   -12.204 15.626  1.0 94.141 237 A 1 
ATOM 1807 O O   . SER A ? 237 ? 8.852   -12.903 14.644  1.0 91.575 237 A 1 
ATOM 1808 C CB  . SER A ? 237 ? 8.906   -13.120 17.950  1.0 93.296 237 A 1 
ATOM 1809 O OG  . SER A ? 237 ? 9.127   -14.435 17.445  1.0 86.175 237 A 1 
ATOM 1810 N N   . SER A ? 238 ? 10.145  -11.385 15.656  1.0 93.431 238 A 1 
ATOM 1811 C CA  . SER A ? 238 ? 11.044  -11.255 14.516  1.0 91.696 238 A 1 
ATOM 1812 C C   . SER A ? 238 ? 12.341  -10.627 14.995  1.0 92.583 238 A 1 
ATOM 1813 O O   . SER A ? 238 ? 12.436  -10.111 16.104  1.0 91.293 238 A 1 
ATOM 1814 C CB  . SER A ? 238 ? 10.409  -10.407 13.417  1.0 88.029 238 A 1 
ATOM 1815 O OG  . SER A ? 238 ? 10.231  -9.075  13.852  1.0 81.553 238 A 1 
ATOM 1816 N N   . ALA A ? 239 ? 13.326  -10.685 14.133  1.0 91.867 239 A 1 
ATOM 1817 C CA  . ALA A ? 239 ? 14.620  -10.076 14.434  1.0 91.801 239 A 1 
ATOM 1818 C C   . ALA A ? 239 ? 14.588  -8.602  14.085  1.0 91.427 239 A 1 
ATOM 1819 O O   . ALA A ? 239 ? 13.872  -8.172  13.186  1.0 88.668 239 A 1 
ATOM 1820 C CB  . ALA A ? 239 ? 15.732  -10.757 13.647  1.0 90.217 239 A 1 
ATOM 1821 N N   . ALA A ? 240 ? 15.343  -7.836  14.855  1.0 91.06  240 A 1 
ATOM 1822 C CA  . ALA A ? 240 ? 15.434  -6.406  14.647  1.0 89.818 240 A 1 
ATOM 1823 C C   . ALA A ? 240 ? 16.748  -5.899  15.206  1.0 89.973 240 A 1 
ATOM 1824 O O   . ALA A ? 240 ? 17.284  -6.483  16.158  1.0 87.671 240 A 1 
ATOM 1825 C CB  . ALA A ? 240 ? 14.279  -5.671  15.324  1.0 87.916 240 A 1 
ATOM 1826 N N   . TYR A ? 241 ? 17.254  -4.850  14.615  1.0 88.775 241 A 1 
ATOM 1827 C CA  . TYR A ? 241 ? 18.525  -4.254  15.035  1.0 87.987 241 A 1 
ATOM 1828 C C   . TYR A ? 241 ? 18.273  -3.097  15.983  1.0 87.929 241 A 1 
ATOM 1829 O O   . TYR A ? 241 ? 17.253  -2.411  15.899  1.0 86.473 241 A 1 
ATOM 1830 C CB  . TYR A ? 241 ? 19.316  -3.774  13.822  1.0 86.333 241 A 1 
ATOM 1831 C CG  . TYR A ? 241 ? 19.645  -4.871  12.837  1.0 85.495 241 A 1 
ATOM 1832 C CD1 . TYR A ? 241 ? 20.754  -5.677  13.020  1.0 84.905 241 A 1 
ATOM 1833 C CD2 . TYR A ? 241 ? 18.839  -5.101  11.734  1.0 83.896 241 A 1 
ATOM 1834 C CE1 . TYR A ? 241 ? 21.074  -6.685  12.138  1.0 80.73  241 A 1 
ATOM 1835 C CE2 . TYR A ? 241 ? 19.154  -6.105  10.842  1.0 81.468 241 A 1 
ATOM 1836 C CZ  . TYR A ? 241 ? 20.258  -6.885  11.047  1.0 79.275 241 A 1 
ATOM 1837 O OH  . TYR A ? 241 ? 20.575  -7.884  10.170  1.0 76.264 241 A 1 
ATOM 1838 N N   . TRP A ? 242 ? 19.216  -2.900  16.884  1.0 87.805 242 A 1 
ATOM 1839 C CA  . TRP A ? 242 ? 19.099  -1.811  17.829  1.0 86.622 242 A 1 
ATOM 1840 C C   . TRP A ? 242 ? 19.080  -0.464  17.087  1.0 85.005 242 A 1 
ATOM 1841 O O   . TRP A ? 242 ? 19.970  -0.159  16.275  1.0 82.218 242 A 1 
ATOM 1842 C CB  . TRP A ? 242 ? 20.289  -1.850  18.784  1.0 86.282 242 A 1 
ATOM 1843 C CG  . TRP A ? 242 ? 20.310  -0.748  19.816  1.0 88.554 242 A 1 
ATOM 1844 C CD1 . TRP A ? 242 ? 21.345  0.093   20.065  1.0 87.699 242 A 1 
ATOM 1845 C CD2 . TRP A ? 242 ? 19.297  -0.424  20.762  1.0 90.185 242 A 1 
ATOM 1846 N NE1 . TRP A ? 242 ? 21.030  0.932   21.077  1.0 90.738 242 A 1 
ATOM 1847 C CE2 . TRP A ? 242 ? 19.759  0.645   21.530  1.0 89.872 242 A 1 
ATOM 1848 C CE3 . TRP A ? 242 ? 18.006  -0.916  20.982  1.0 91.854 242 A 1 
ATOM 1849 C CZ2 . TRP A ? 242 ? 19.023  1.206   22.577  1.0 90.81  242 A 1 
ATOM 1850 C CZ3 . TRP A ? 242 ? 17.256  -0.325  22.007  1.0 90.766 242 A 1 
ATOM 1851 C CH2 . TRP A ? 242 ? 17.776  0.709   22.788  1.0 90.565 242 A 1 
ATOM 1852 N N   . ARG A ? 243 ? 18.051  0.304   17.320  1.0 85.279 243 A 1 
ATOM 1853 C CA  . ARG A ? 243 ? 17.801  1.569   16.665  1.0 83.135 243 A 1 
ATOM 1854 C C   . ARG A ? 243 ? 17.612  1.421   15.163  1.0 82.27  243 A 1 
ATOM 1855 O O   . ARG A ? 243 ? 17.850  2.353   14.406  1.0 78.485 243 A 1 
ATOM 1856 C CB  . ARG A ? 243 ? 18.913  2.596   16.964  1.0 79.995 243 A 1 
ATOM 1857 C CG  . ARG A ? 243 ? 19.005  3.002   18.428  1.0 77.406 243 A 1 
ATOM 1858 C CD  . ARG A ? 243 ? 20.109  4.027   18.609  1.0 74.519 243 A 1 
ATOM 1859 N NE  . ARG A ? 243 ? 20.227  4.435   20.002  1.0 71.312 243 A 1 
ATOM 1860 C CZ  . ARG A ? 243 ? 19.625  5.503   20.491  1.0 67.928 243 A 1 
ATOM 1861 N NH1 . ARG A ? 243 ? 18.837  6.251   19.740  1.0 60.742 243 A 1 
ATOM 1862 N NH2 . ARG A ? 243 ? 19.786  5.814   21.783  1.0 60.674 243 A 1 
ATOM 1863 N N   . GLY A ? 244 ? 17.200  0.245   14.740  1.0 79.596 244 A 1 
ATOM 1864 C CA  . GLY A ? 244 ? 16.956  0.009   13.334  1.0 77.898 244 A 1 
ATOM 1865 C C   . GLY A ? 244 ? 18.176  0.105   12.464  1.0 78.851 244 A 1 
ATOM 1866 O O   . GLY A ? 244 ? 18.055  0.279   11.245  1.0 76.239 244 A 1 
ATOM 1867 N N   . ASN A ? 245 ? 19.342  -0.026  13.056  1.0 82.942 245 A 1 
ATOM 1868 C CA  . ASN A ? 245 ? 20.603  0.117   12.327  1.0 82.198 245 A 1 
ATOM 1869 C C   . ASN A ? 245 ? 21.274  -1.235  12.246  1.0 82.982 245 A 1 
ATOM 1870 O O   . ASN A ? 245 ? 21.561  -1.863  13.278  1.0 81.308 245 A 1 
ATOM 1871 C CB  . ASN A ? 245 ? 21.497  1.146   13.038  1.0 80.0   245 A 1 
ATOM 1872 C CG  . ASN A ? 245 ? 22.754  1.497   12.237  1.0 78.896 245 A 1 
ATOM 1873 O OD1 . ASN A ? 245 ? 23.180  0.785   11.334  1.0 74.911 245 A 1 
ATOM 1874 N ND2 . ASN A ? 245 ? 23.324  2.647   12.555  1.0 73.764 245 A 1 
ATOM 1875 N N   . GLN A ? 246 ? 21.553  -1.700  11.028  1.0 83.185 246 A 1 
ATOM 1876 C CA  . GLN A ? 246 ? 22.163  -3.008  10.851  1.0 81.864 246 A 1 
ATOM 1877 C C   . GLN A ? 246 ? 23.571  -3.126  11.417  1.0 82.42  246 A 1 
ATOM 1878 O O   . GLN A ? 246 ? 24.070  -4.222  11.614  1.0 80.358 246 A 1 
ATOM 1879 C CB  . GLN A ? 246 ? 22.183  -3.364  9.364   1.0 78.001 246 A 1 
ATOM 1880 C CG  . GLN A ? 246 ? 20.809  -3.504  8.743   1.0 71.208 246 A 1 
ATOM 1881 C CD  . GLN A ? 246 ? 20.852  -3.813  7.265   1.0 64.849 246 A 1 
ATOM 1882 O OE1 . GLN A ? 246 ? 21.919  -3.804  6.649   1.0 59.528 246 A 1 
ATOM 1883 N NE2 . GLN A ? 246 ? 19.693  -4.095  6.685   1.0 58.701 246 A 1 
ATOM 1884 N N   . LYS A ? 247 ? 24.194  -1.982  11.690  1.0 84.071 247 A 1 
ATOM 1885 C CA  . LYS A ? 247 ? 25.519  -1.976  12.307  1.0 83.695 247 A 1 
ATOM 1886 C C   . LYS A ? 247 ? 25.468  -2.197  13.801  1.0 84.484 247 A 1 
ATOM 1887 O O   . LYS A ? 247 ? 26.500  -2.445  14.432  1.0 81.115 247 A 1 
ATOM 1888 C CB  . LYS A ? 247 ? 26.224  -0.641  12.028  1.0 80.851 247 A 1 
ATOM 1889 C CG  . LYS A ? 247 ? 26.501  -0.389  10.538  1.0 74.755 247 A 1 
ATOM 1890 C CD  . LYS A ? 247 ? 27.179  0.954   10.333  1.0 67.336 247 A 1 
ATOM 1891 C CE  . LYS A ? 247 ? 27.422  1.200   8.860   1.0 60.564 247 A 1 
ATOM 1892 N NZ  . LYS A ? 247 ? 28.074  2.521   8.629   1.0 52.048 247 A 1 
ATOM 1893 N N   . ASN A ? 248 ? 24.283  -2.122  14.392  1.0 82.587 248 A 1 
ATOM 1894 C CA  . ASN A ? 248 ? 24.124  -2.284  15.816  1.0 82.872 248 A 1 
ATOM 1895 C C   . ASN A ? 248 ? 23.789  -3.729  16.164  1.0 84.461 248 A 1 
ATOM 1896 O O   . ASN A ? 248 ? 23.727  -4.604  15.296  1.0 82.01  248 A 1 
ATOM 1897 C CB  . ASN A ? 248 ? 23.034  -1.344  16.356  1.0 80.222 248 A 1 
ATOM 1898 C CG  . ASN A ? 248 ? 23.450  0.124   16.250  1.0 79.712 248 A 1 
ATOM 1899 O OD1 . ASN A ? 248 ? 24.629  0.452   16.366  1.0 77.527 248 A 1 
ATOM 1900 N ND2 . ASN A ? 248 ? 22.487  1.000   15.981  1.0 77.383 248 A 1 
ATOM 1901 N N   . ALA A ? 249 ? 23.587  -3.959  17.448  1.0 85.396 249 A 1 
ATOM 1902 C CA  . ALA A ? 249 ? 23.288  -5.313  17.917  1.0 84.444 249 A 1 
ATOM 1903 C C   . ALA A ? 249 ? 21.977  -5.830  17.345  1.0 86.241 249 A 1 
ATOM 1904 O O   . ALA A ? 249 ? 21.030  -5.068  17.131  1.0 84.594 249 A 1 
ATOM 1905 C CB  . ALA A ? 249 ? 23.243  -5.331  19.449  1.0 81.876 249 A 1 
ATOM 1906 N N   . SER A ? 250 ? 21.940  -7.111  17.096  1.0 90.586 250 A 1 
ATOM 1907 C CA  . SER A ? 250 ? 20.735  -7.748  16.600  1.0 91.418 250 A 1 
ATOM 1908 C C   . SER A ? 250 ? 19.906  -8.218  17.780  1.0 92.634 250 A 1 
ATOM 1909 O O   . SER A ? 250 ? 20.377  -8.960  18.632  1.0 90.219 250 A 1 
ATOM 1910 C CB  . SER A ? 250 ? 21.089  -8.938  15.689  1.0 88.136 250 A 1 
ATOM 1911 O OG  . SER A ? 250 ? 19.930  -9.638  15.257  1.0 77.197 250 A 1 
ATOM 1912 N N   . LEU A ? 251 ? 18.670  -7.766  17.824  1.0 94.202 251 A 1 
ATOM 1913 C CA  . LEU A ? 251 ? 17.762  -8.067  18.919  1.0 95.082 251 A 1 
ATOM 1914 C C   . LEU A ? 251 ? 16.598  -8.918  18.431  1.0 95.132 251 A 1 
ATOM 1915 O O   . LEU A ? 251 ? 16.473  -9.220  17.233  1.0 93.83  251 A 1 
ATOM 1916 C CB  . LEU A ? 251 ? 17.244  -6.781  19.573  1.0 94.738 251 A 1 
ATOM 1917 C CG  . LEU A ? 251 ? 18.290  -5.788  20.045  1.0 93.622 251 A 1 
ATOM 1918 C CD1 . LEU A ? 251 ? 19.207  -6.416  21.073  1.0 90.098 251 A 1 
ATOM 1919 C CD2 . LEU A ? 251 ? 17.626  -4.570  20.638  1.0 91.505 251 A 1 
ATOM 1920 N N   . GLN A ? 252 ? 15.764  -9.280  19.366  1.0 95.198 252 A 1 
ATOM 1921 C CA  . GLN A ? 252 ? 14.535  -10.015 19.070  1.0 94.959 252 A 1 
ATOM 1922 C C   . GLN A ? 252 ? 13.359  -9.149  19.461  1.0 95.333 252 A 1 
ATOM 1923 O O   . GLN A ? 252 ? 13.303  -8.642  20.591  1.0 95.138 252 A 1 
ATOM 1924 C CB  . GLN A ? 252 ? 14.482  -11.351 19.782  1.0 93.7   252 A 1 
ATOM 1925 C CG  . GLN A ? 252 ? 15.483  -12.363 19.260  1.0 90.782 252 A 1 
ATOM 1926 C CD  . GLN A ? 252 ? 15.197  -12.771 17.837  1.0 86.825 252 A 1 
ATOM 1927 O OE1 . GLN A ? 252 ? 14.080  -13.162 17.508  1.0 80.881 252 A 1 
ATOM 1928 N NE2 . GLN A ? 252 ? 16.205  -12.673 16.988  1.0 78.8   252 A 1 
ATOM 1929 N N   . ARG A ? 253 ? 12.417  -8.981  18.557  1.0 95.385 253 A 1 
ATOM 1930 C CA  . ARG A ? 253 ? 11.262  -8.130  18.768  1.0 95.43  253 A 1 
ATOM 1931 C C   . ARG A ? 253 ? 10.014  -8.982  18.890  1.0 96.094 253 A 1 
ATOM 1932 O O   . ARG A ? 253 ? 9.754   -9.834  18.051  1.0 95.689 253 A 1 
ATOM 1933 C CB  . ARG A ? 253 ? 11.147  -7.101  17.628  1.0 94.173 253 A 1 
ATOM 1934 C CG  . ARG A ? 253 ? 9.876   -6.271  17.674  1.0 92.305 253 A 1 
ATOM 1935 C CD  . ARG A ? 253 ? 9.958   -5.158  16.653  1.0 90.697 253 A 1 
ATOM 1936 N NE  . ARG A ? 253 ? 11.012  -4.203  16.980  1.0 90.419 253 A 1 
ATOM 1937 C CZ  . ARG A ? 253 ? 11.311  -3.145  16.246  1.0 89.653 253 A 1 
ATOM 1938 N NH1 . ARG A ? 253 ? 10.653  -2.924  15.115  1.0 85.366 253 A 1 
ATOM 1939 N NH2 . ARG A ? 253 ? 12.275  -2.336  16.637  1.0 85.457 253 A 1 
ATOM 1940 N N   . ILE A ? 254 ? 9.229   -8.700  19.924  1.0 97.046 254 A 1 
ATOM 1941 C CA  . ILE A ? 254 ? 7.944   -9.351  20.101  1.0 97.415 254 A 1 
ATOM 1942 C C   . ILE A ? 254 ? 6.859   -8.317  19.857  1.0 97.071 254 A 1 
ATOM 1943 O O   . ILE A ? 254 ? 6.847   -7.242  20.465  1.0 96.581 254 A 1 
ATOM 1944 C CB  . ILE A ? 254 ? 7.808   -9.968  21.506  1.0 97.812 254 A 1 
ATOM 1945 C CG1 . ILE A ? 254 ? 8.816   -11.111 21.677  1.0 97.776 254 A 1 
ATOM 1946 C CG2 . ILE A ? 254 ? 6.386   -10.456 21.733  1.0 97.717 254 A 1 
ATOM 1947 C CD1 . ILE A ? 254 ? 8.839   -11.677 23.074  1.0 96.915 254 A 1 
ATOM 1948 N N   . TYR A ? 255 ? 5.941   -8.686  18.969  1.0 94.867 255 A 1 
ATOM 1949 C CA  . TYR A ? 255 ? 4.815   -7.828  18.630  1.0 94.044 255 A 1 
ATOM 1950 C C   . TYR A ? 255 ? 3.563   -8.313  19.376  1.0 94.651 255 A 1 
ATOM 1951 O O   . TYR A ? 255 ? 3.380   -9.501  19.631  1.0 94.665 255 A 1 
ATOM 1952 C CB  . TYR A ? 255 ? 4.530   -7.851  17.125  1.0 93.283 255 A 1 
ATOM 1953 C CG  . TYR A ? 255 ? 5.452   -6.973  16.319  1.0 92.11  255 A 1 
ATOM 1954 C CD1 . TYR A ? 255 ? 5.147   -5.631  16.098  1.0 90.843 255 A 1 
ATOM 1955 C CD2 . TYR A ? 255 ? 6.599   -7.484  15.736  1.0 90.147 255 A 1 
ATOM 1956 C CE1 . TYR A ? 255 ? 5.969   -4.831  15.359  1.0 87.777 255 A 1 
ATOM 1957 C CE2 . TYR A ? 255 ? 7.436   -6.678  14.992  1.0 88.697 255 A 1 
ATOM 1958 C CZ  . TYR A ? 255 ? 7.099   -5.360  14.793  1.0 86.41  255 A 1 
ATOM 1959 O OH  . TYR A ? 255 ? 7.941   -4.530  14.072  1.0 85.267 255 A 1 
ATOM 1960 N N   . GLY A ? 256 ? 2.719   -7.359  19.701  1.0 96.682 256 A 1 
ATOM 1961 C CA  . GLY A ? 256 ? 1.452   -7.671  20.332  1.0 96.589 256 A 1 
ATOM 1962 C C   . GLY A ? 256 ? 0.434   -6.597  20.055  1.0 96.352 256 A 1 
ATOM 1963 O O   . GLY A ? 256 ? 0.702   -5.607  19.356  1.0 95.515 256 A 1 
ATOM 1964 N N   . THR A ? 257 ? -0.748  -6.777  20.584  1.0 96.321 257 A 1 
ATOM 1965 C CA  . THR A ? 257 ? -1.808  -5.794  20.427  1.0 95.82  257 A 1 
ATOM 1966 C C   . THR A ? 257 ? -2.665  -5.824  21.671  1.0 96.331 257 A 1 
ATOM 1967 O O   . THR A ? 257 ? -2.750  -6.826  22.375  1.0 96.208 257 A 1 
ATOM 1968 C CB  . THR A ? 257 ? -2.633  -6.062  19.176  1.0 94.402 257 A 1 
ATOM 1969 O OG1 . THR A ? 257 ? -3.608  -5.020  18.996  1.0 90.703 257 A 1 
ATOM 1970 C CG2 . THR A ? 257 ? -3.320  -7.412  19.264  1.0 91.813 257 A 1 
ATOM 1971 N N   . ALA A ? 258 ? -3.291  -4.704  21.961  1.0 95.951 258 A 1 
ATOM 1972 C CA  . ALA A ? 258 ? -4.159  -4.579  23.123  1.0 95.833 258 A 1 
ATOM 1973 C C   . ALA A ? 258 ? -5.294  -3.635  22.775  1.0 94.873 258 A 1 
ATOM 1974 O O   . ALA A ? 258 ? -5.092  -2.652  22.053  1.0 93.623 258 A 1 
ATOM 1975 C CB  . ALA A ? 258 ? -3.403  -4.057  24.341  1.0 95.985 258 A 1 
ATOM 1976 N N   . TRP A ? 259 ? -6.464  -3.957  23.284  1.0 94.199 259 A 1 
ATOM 1977 C CA  . TRP A ? 259 ? -7.681  -3.257  22.903  1.0 92.872 259 A 1 
ATOM 1978 C C   . TRP A ? 259 ? -8.540  -3.038  24.122  1.0 91.685 259 A 1 
ATOM 1979 O O   . TRP A ? 259 ? -8.335  -3.644  25.163  1.0 90.566 259 A 1 
ATOM 1980 C CB  . TRP A ? 259 ? -8.444  -4.066  21.835  1.0 92.261 259 A 1 
ATOM 1981 C CG  . TRP A ? 259 ? -7.676  -4.178  20.579  1.0 91.592 259 A 1 
ATOM 1982 C CD1 . TRP A ? 259 ? -6.708  -5.107  20.323  1.0 90.578 259 A 1 
ATOM 1983 C CD2 . TRP A ? 259 ? -7.758  -3.385  19.431  1.0 91.47  259 A 1 
ATOM 1984 N NE1 . TRP A ? 259 ? -6.194  -4.928  19.069  1.0 90.788 259 A 1 
ATOM 1985 C CE2 . TRP A ? 259 ? -6.838  -3.852  18.497  1.0 90.347 259 A 1 
ATOM 1986 C CE3 . TRP A ? 259 ? -8.536  -2.279  19.088  1.0 91.648 259 A 1 
ATOM 1987 C CZ2 . TRP A ? 259 ? -6.658  -3.267  17.258  1.0 89.898 259 A 1 
ATOM 1988 C CZ3 . TRP A ? 259 ? -8.385  -1.722  17.823  1.0 89.882 259 A 1 
ATOM 1989 C CH2 . TRP A ? 259 ? -7.439  -2.224  16.934  1.0 89.088 259 A 1 
ATOM 1990 N N   . GLU A ? 260 ? -9.535  -2.159  23.979  1.0 91.153 260 A 1 
ATOM 1991 C CA  . GLU A ? 260 ? -10.387 -1.778  25.098  1.0 89.264 260 A 1 
ATOM 1992 C C   . GLU A ? 260 ? -11.382 -2.846  25.518  1.0 88.834 260 A 1 
ATOM 1993 O O   . GLU A ? 260 ? -12.030 -2.710  26.544  1.0 87.523 260 A 1 
ATOM 1994 C CB  . GLU A ? 260 ? -11.133 -0.480  24.766  1.0 87.27  260 A 1 
ATOM 1995 C CG  . GLU A ? 260 ? -12.212 -0.610  23.690  1.0 86.248 260 A 1 
ATOM 1996 C CD  . GLU A ? 260 ? -11.643 -0.434  22.284  1.0 86.659 260 A 1 
ATOM 1997 O OE1 . GLU A ? 260 ? -10.386 -0.379  22.133  1.0 80.873 260 A 1 
ATOM 1998 O OE2 . GLU A ? 260 ? -12.453 -0.359  21.346  1.0 79.587 260 A 1 
ATOM 1999 N N   . SER A ? 261 ? -11.479 -3.901  24.742  1.0 90.85  261 A 1 
ATOM 2000 C CA  . SER A ? 261 ? -12.408 -4.982  25.043  1.0 90.504 261 A 1 
ATOM 2001 C C   . SER A ? 261 ? -12.008 -6.219  24.252  1.0 92.246 261 A 1 
ATOM 2002 O O   . SER A ? 261 ? -11.317 -6.132  23.251  1.0 92.857 261 A 1 
ATOM 2003 C CB  . SER A ? 261 ? -13.852 -4.591  24.733  1.0 88.626 261 A 1 
ATOM 2004 O OG  . SER A ? 261 ? -14.027 -4.396  23.341  1.0 88.572 261 A 1 
ATOM 2005 N N   . GLN A ? 262 ? -12.468 -7.353  24.724  1.0 91.311 262 A 1 
ATOM 2006 C CA  . GLN A ? 262 ? -12.230 -8.601  23.993  1.0 92.048 262 A 1 
ATOM 2007 C C   . GLN A ? 262 ? -12.921 -8.573  22.644  1.0 92.331 262 A 1 
ATOM 2008 O O   . GLN A ? 262 ? -12.402 -9.132  21.676  1.0 92.778 262 A 1 
ATOM 2009 C CB  . GLN A ? 262 ? -12.724 -9.790  24.806  1.0 92.488 262 A 1 
ATOM 2010 C CG  . GLN A ? 262 ? -12.399 -11.139 24.186  1.0 92.437 262 A 1 
ATOM 2011 C CD  . GLN A ? 262 ? -10.884 -11.376 24.088  1.0 92.084 262 A 1 
ATOM 2012 O OE1 . GLN A ? 262 ? -10.168 -11.244 25.077  1.0 87.542 262 A 1 
ATOM 2013 N NE2 . GLN A ? 262 ? -10.424 -11.735 22.897  1.0 87.438 262 A 1 
ATOM 2014 N N   . GLU A ? 263 ? -14.061 -7.893  22.549  1.0 91.605 263 A 1 
ATOM 2015 C CA  . GLU A ? 263 ? -14.757 -7.770  21.272  1.0 90.143 263 A 1 
ATOM 2016 C C   . GLU A ? 263 ? -13.922 -6.992  20.258  1.0 90.096 263 A 1 
ATOM 2017 O O   . GLU A ? 263 ? -13.838 -7.377  19.093  1.0 89.975 263 A 1 
ATOM 2018 C CB  . GLU A ? 263 ? -16.099 -7.084  21.489  1.0 88.097 263 A 1 
ATOM 2019 C CG  . GLU A ? 263 ? -16.930 -6.969  20.237  1.0 78.236 263 A 1 
ATOM 2020 C CD  . GLU A ? 263 ? -18.238 -6.262  20.475  1.0 70.02  263 A 1 
ATOM 2021 O OE1 . GLU A ? 263 ? -18.519 -5.907  21.658  1.0 63.487 263 A 1 
ATOM 2022 O OE2 . GLU A ? 263 ? -19.012 -6.069  19.516  1.0 59.837 263 A 1 
ATOM 2023 N N   . ALA A ? 264 ? -13.322 -5.906  20.703  1.0 91.272 264 A 1 
ATOM 2024 C CA  . ALA A ? 264 ? -12.491 -5.127  19.788  1.0 90.906 264 A 1 
ATOM 2025 C C   . ALA A ? 264 ? -11.253 -5.909  19.367  1.0 91.389 264 A 1 
ATOM 2026 O O   . ALA A ? 264 ? -10.829 -5.831  18.205  1.0 90.853 264 A 1 
ATOM 2027 C CB  . ALA A ? 264 ? -12.081 -3.814  20.444  1.0 89.994 264 A 1 
ATOM 2028 N N   . LEU A ? 265 ? -10.670 -6.657  20.288  1.0 92.471 265 A 1 
ATOM 2029 C CA  . LEU A ? 265 ? -9.529  -7.489  19.946  1.0 93.934 265 A 1 
ATOM 2030 C C   . LEU A ? 265 ? -9.906  -8.565  18.930  1.0 94.014 265 A 1 
ATOM 2031 O O   . LEU A ? 265 ? -9.160  -8.804  17.965  1.0 93.468 265 A 1 
ATOM 2032 C CB  . LEU A ? 265 ? -8.932  -8.116  21.189  1.0 94.936 265 A 1 
ATOM 2033 C CG  . LEU A ? 265 ? -7.785  -9.105  20.978  1.0 95.001 265 A 1 
ATOM 2034 C CD1 . LEU A ? 265 ? -6.617  -8.416  20.279  1.0 94.446 265 A 1 
ATOM 2035 C CD2 . LEU A ? 265 ? -7.353  -9.718  22.288  1.0 94.942 265 A 1 
ATOM 2036 N N   . ASP A ? 266 ? -11.039 -9.205  19.124  1.0 93.857 266 A 1 
ATOM 2037 C CA  . ASP A ? 266 ? -11.444 -10.252 18.200  1.0 93.727 266 A 1 
ATOM 2038 C C   . ASP A ? 266 ? -11.702 -9.701  16.803  1.0 92.735 266 A 1 
ATOM 2039 O O   . ASP A ? 266 ? -11.384 -10.365 15.815  1.0 92.303 266 A 1 
ATOM 2040 C CB  . ASP A ? 266 ? -12.693 -10.963 18.712  1.0 94.183 266 A 1 
ATOM 2041 C CG  . ASP A ? 266 ? -12.428 -11.771 19.972  1.0 94.369 266 A 1 
ATOM 2042 O OD1 . ASP A ? 266 ? -11.266 -12.191 20.193  1.0 91.406 266 A 1 
ATOM 2043 O OD2 . ASP A ? 266 ? -13.374 -11.992 20.731  1.0 91.55  266 A 1 
ATOM 2044 N N   . ARG A ? 267 ? -12.287 -8.507  16.712  1.0 87.843 267 A 1 
ATOM 2045 C CA  . ARG A ? 267 ? -12.490 -7.884  15.396  1.0 85.423 267 A 1 
ATOM 2046 C C   . ARG A ? 267 ? -11.151 -7.627  14.727  1.0 84.395 267 A 1 
ATOM 2047 O O   . ARG A ? 267 ? -10.984 -7.846  13.524  1.0 83.285 267 A 1 
ATOM 2048 C CB  . ARG A ? 267 ? -13.276 -6.577  15.544  1.0 84.042 267 A 1 
ATOM 2049 C CG  . ARG A ? 267 ? -14.748 -6.763  15.833  1.0 75.621 267 A 1 
ATOM 2050 C CD  . ARG A ? 267 ? -15.519 -5.470  15.556  1.0 70.901 267 A 1 
ATOM 2051 N NE  . ARG A ? 267 ? -15.130 -4.438  16.538  1.0 67.114 267 A 1 
ATOM 2052 C CZ  . ARG A ? 267 ? -15.756 -4.216  17.666  1.0 63.589 267 A 1 
ATOM 2053 N NH1 . ARG A ? 267 ? -16.810 -4.935  18.002  1.0 55.14  267 A 1 
ATOM 2054 N NH2 . ARG A ? 267 ? -15.361 -3.246  18.465  1.0 56.875 267 A 1 
ATOM 2055 N N   . HIS A ? 268 ? -10.165 -7.157  15.495  1.0 89.886 268 A 1 
ATOM 2056 C CA  . HIS A ? 268 ? -8.840  -6.883  14.942  1.0 88.934 268 A 1 
ATOM 2057 C C   . HIS A ? 268 ? -8.163  -8.154  14.484  1.0 88.258 268 A 1 
ATOM 2058 O O   . HIS A ? 268 ? -7.551  -8.211  13.392  1.0 86.68  268 A 1 
ATOM 2059 C CB  . HIS A ? 268 ? -7.992  -6.160  15.973  1.0 88.821 268 A 1 
ATOM 2060 C CG  . HIS A ? 268 ? -6.600  -5.843  15.508  1.0 88.697 268 A 1 
ATOM 2061 N ND1 . HIS A ? 268 ? -6.350  -4.874  14.566  1.0 84.241 268 A 1 
ATOM 2062 C CD2 . HIS A ? 268 ? -5.399  -6.390  15.832  1.0 85.368 268 A 1 
ATOM 2063 C CE1 . HIS A ? 268 ? -5.043  -4.826  14.356  1.0 84.392 268 A 1 
ATOM 2064 N NE2 . HIS A ? 268 ? -4.467  -5.721  15.096  1.0 83.863 268 A 1 
ATOM 2065 N N   . LEU A ? 269 ? -8.234  -9.195  15.288  1.0 90.581 269 A 1 
ATOM 2066 C CA  . LEU A ? 269 ? -7.604  -10.459 14.922  1.0 90.613 269 A 1 
ATOM 2067 C C   . LEU A ? 269 ? -8.261  -11.112 13.731  1.0 90.318 269 A 1 
ATOM 2068 O O   . LEU A ? 269 ? -7.589  -11.728 12.913  1.0 88.598 269 A 1 
ATOM 2069 C CB  . LEU A ? 269 ? -7.619  -11.409 16.122  1.0 91.27  269 A 1 
ATOM 2070 C CG  . LEU A ? 269 ? -6.812  -10.988 17.345  1.0 91.297 269 A 1 
ATOM 2071 C CD1 . LEU A ? 269 ? -5.334  -10.868 16.990  1.0 90.2   269 A 1 
ATOM 2072 C CD2 . LEU A ? 269 ? -6.999  -11.985 18.465  1.0 91.489 269 A 1 
ATOM 2073 N N   . GLU A ? 270 ? -9.583  -10.972 13.612  1.0 88.436 270 A 1 
ATOM 2074 C CA  . GLU A ? 270 ? -10.283 -11.526 12.464  1.0 87.091 270 A 1 
ATOM 2075 C C   . GLU A ? 270 ? -9.843  -10.819 11.187  1.0 85.724 270 A 1 
ATOM 2076 O O   . GLU A ? 270 ? -9.708  -11.451 10.122  1.0 84.695 270 A 1 
ATOM 2077 C CB  . GLU A ? 270 ? -11.782 -11.407 12.650  1.0 86.649 270 A 1 
ATOM 2078 C CG  . GLU A ? 270 ? -12.580 -12.046 11.547  1.0 77.375 270 A 1 
ATOM 2079 C CD  . GLU A ? 270 ? -14.080 -11.932 11.773  1.0 71.514 270 A 1 
ATOM 2080 O OE1 . GLU A ? 270 ? -14.490 -11.330 12.791  1.0 67.844 270 A 1 
ATOM 2081 O OE2 . GLU A ? 270 ? -14.853 -12.455 10.927  1.0 62.378 270 A 1 
ATOM 2082 N N   . MET A ? 271 ? -9.615  -9.512  11.270  1.0 84.963 271 A 1 
ATOM 2083 C CA  . MET A ? 271 ? -9.139  -8.772  10.112  1.0 83.09  271 A 1 
ATOM 2084 C C   . MET A ? 271 ? -7.756  -9.246  9.699   1.0 83.056 271 A 1 
ATOM 2085 O O   . MET A ? 271 ? -7.459  -9.442  8.501   1.0 81.599 271 A 1 
ATOM 2086 C CB  . MET A ? 271 ? -9.098  -7.275  10.415  1.0 80.248 271 A 1 
ATOM 2087 C CG  . MET A ? 271 ? -8.724  -6.388  9.248   1.0 70.043 271 A 1 
ATOM 2088 S SD  . MET A ? 271 ? -6.948  -6.174  9.019   1.0 63.744 271 A 1 
ATOM 2089 C CE  . MET A ? 271 ? -6.548  -5.185  10.459  1.0 54.289 271 A 1 
ATOM 2090 N N   . ILE A ? 272 ? -6.879  -9.476  10.674  1.0 85.578 272 A 1 
ATOM 2091 C CA  . ILE A ? 272 ? -5.530  -9.907  10.381  1.0 84.163 272 A 1 
ATOM 2092 C C   . ILE A ? 272 ? -5.535  -11.262 9.701   1.0 85.28  272 A 1 
ATOM 2093 O O   . ILE A ? 272 ? -4.794  -11.517 8.744   1.0 84.072 272 A 1 
ATOM 2094 C CB  . ILE A ? 272 ? -4.674  -9.926  11.656  1.0 82.251 272 A 1 
ATOM 2095 C CG1 . ILE A ? 272 ? -4.465  -8.499  12.185  1.0 80.505 272 A 1 
ATOM 2096 C CG2 . ILE A ? 272 ? -3.327  -10.593 11.408  1.0 79.282 272 A 1 
ATOM 2097 C CD1 . ILE A ? 272 ? -3.703  -8.433  13.482  1.0 76.204 272 A 1 
ATOM 2098 N N   . THR A ? 273 ? -6.373  -12.172 10.193  1.0 87.778 273 A 1 
ATOM 2099 C CA  . THR A ? 273 ? -6.443  -13.486 9.595   1.0 88.16  273 A 1 
ATOM 2100 C C   . THR A ? 273 ? -6.922  -13.427 8.152   1.0 88.428 273 A 1 
ATOM 2101 O O   . THR A ? 273 ? -6.380  -14.084 7.258   1.0 87.768 273 A 1 
ATOM 2102 C CB  . THR A ? 273 ? -7.371  -14.379 10.427  1.0 88.032 273 A 1 
ATOM 2103 O OG1 . THR A ? 273 ? -6.845  -14.499 11.748  1.0 84.803 273 A 1 
ATOM 2104 C CG2 . THR A ? 273 ? -7.466  -15.769 9.808   1.0 84.367 273 A 1 
ATOM 2105 N N   . GLU A ? 274 ? -7.940  -12.603 7.890   1.0 88.426 274 A 1 
ATOM 2106 C CA  . GLU A ? 274 ? -8.429  -12.465 6.531   1.0 87.349 274 A 1 
ATOM 2107 C C   . GLU A ? 274 ? -7.400  -11.769 5.632   1.0 87.555 274 A 1 
ATOM 2108 O O   . GLU A ? 274 ? -7.318  -12.097 4.445   1.0 86.863 274 A 1 
ATOM 2109 C CB  . GLU A ? 274 ? -9.745  -11.690 6.528   1.0 86.68  274 A 1 
ATOM 2110 C CG  . GLU A ? 274 ? -10.896 -12.471 7.138   1.0 81.81  274 A 1 
ATOM 2111 C CD  . GLU A ? 274 ? -11.177 -13.740 6.358   1.0 80.644 274 A 1 
ATOM 2112 O OE1 . GLU A ? 274 ? -11.289 -13.697 5.110   1.0 77.244 274 A 1 
ATOM 2113 O OE2 . GLU A ? 274 ? -11.306 -14.810 6.984   1.0 73.353 274 A 1 
ATOM 2114 N N   . ALA A ? 275 ? -6.613  -10.851 6.189   1.0 86.086 275 A 1 
ATOM 2115 C CA  . ALA A ? 275 ? -5.581  -10.198 5.396   1.0 85.639 275 A 1 
ATOM 2116 C C   . ALA A ? 275 ? -4.468  -11.187 5.057   1.0 86.611 275 A 1 
ATOM 2117 O O   . ALA A ? 275 ? -3.923  -11.131 3.948   1.0 85.885 275 A 1 
ATOM 2118 C CB  . ALA A ? 275 ? -5.035  -8.998  6.166   1.0 83.808 275 A 1 
ATOM 2119 N N   . GLN A ? 276 ? -4.129  -12.041 5.988   1.0 88.49  276 A 1 
ATOM 2120 C CA  . GLN A ? 276 ? -3.107  -13.040 5.714   1.0 89.122 276 A 1 
ATOM 2121 C C   . GLN A ? 276 ? -3.599  -14.040 4.670   1.0 90.804 276 A 1 
ATOM 2122 O O   . GLN A ? 276 ? -2.803  -14.509 3.849   1.0 90.676 276 A 1 
ATOM 2123 C CB  . GLN A ? 276 ? -2.736  -13.761 7.008   1.0 87.848 276 A 1 
ATOM 2124 C CG  . GLN A ? 276 ? -1.974  -12.902 8.009   1.0 77.732 276 A 1 
ATOM 2125 C CD  . GLN A ? 276 ? -1.656  -13.634 9.309   1.0 72.075 276 A 1 
ATOM 2126 O OE1 . GLN A ? 276 ? -2.170  -14.719 9.546   1.0 68.577 276 A 1 
ATOM 2127 N NE2 . GLN A ? 276 ? -0.823  -13.020 10.113  1.0 65.299 276 A 1 
ATOM 2128 N N   . ARG A ? 277 ? -4.869  -14.344 4.686   1.0 92.06  277 A 1 
ATOM 2129 C CA  . ARG A ? 277 ? -5.421  -15.247 3.684   1.0 92.034 277 A 1 
ATOM 2130 C C   . ARG A ? 277 ? -5.418  -14.622 2.311   1.0 92.558 277 A 1 
ATOM 2131 O O   . ARG A ? 277 ? -5.284  -15.289 1.285   1.0 92.117 277 A 1 
ATOM 2132 C CB  . ARG A ? 277 ? -6.827  -15.686 4.070   1.0 90.778 277 A 1 
ATOM 2133 C CG  . ARG A ? 277 ? -7.442  -16.705 3.151   1.0 81.621 277 A 1 
ATOM 2134 C CD  . ARG A ? 277 ? -8.806  -17.122 3.670   1.0 78.463 277 A 1 
ATOM 2135 N NE  . ARG A ? 277 ? -9.783  -16.054 3.629   1.0 71.494 277 A 1 
ATOM 2136 C CZ  . ARG A ? 277 ? -10.554 -15.796 2.591   1.0 67.671 277 A 1 
ATOM 2137 N NH1 . ARG A ? 277 ? -10.489 -16.526 1.496   1.0 59.358 277 A 1 
ATOM 2138 N NH2 . ARG A ? 277 ? -11.411 -14.790 2.661   1.0 58.053 277 A 1 
ATOM 2139 N N   . ARG A ? 278 ? -5.600  -13.302 2.272   1.0 93.079 278 A 1 
ATOM 2140 C CA  . ARG A ? 278 ? -5.665  -12.560 1.009   1.0 92.489 278 A 1 
ATOM 2141 C C   . ARG A ? 278 ? -4.330  -11.987 0.565   1.0 92.459 278 A 1 
ATOM 2142 O O   . ARG A ? 278 ? -4.271  -11.229 -0.406  1.0 92.042 278 A 1 
ATOM 2143 C CB  . ARG A ? 278 ? -6.668  -11.424 1.128   1.0 92.073 278 A 1 
ATOM 2144 C CG  . ARG A ? 278 ? -8.095  -11.899 1.311   1.0 90.741 278 A 1 
ATOM 2145 C CD  . ARG A ? 278 ? -9.014  -10.779 1.678   1.0 89.474 278 A 1 
ATOM 2146 N NE  . ARG A ? 278 ? -10.359 -11.266 1.939   1.0 89.42  278 A 1 
ATOM 2147 C CZ  . ARG A ? 278 ? -11.370 -11.226 1.072   1.0 90.01  278 A 1 
ATOM 2148 N NH1 . ARG A ? 278 ? -11.188 -10.686 -0.132  1.0 85.284 278 A 1 
ATOM 2149 N NH2 . ARG A ? 278 ? -12.566 -11.699 1.399   1.0 86.78  278 A 1 
ATOM 2150 N N   . ASP A ? 279 ? -3.241  -12.343 1.238   1.0 93.02  279 A 1 
ATOM 2151 C CA  . ASP A ? 279 ? -1.919  -11.829 0.912   1.0 93.295 279 A 1 
ATOM 2152 C C   . ASP A ? 279 ? -1.592  -12.135 -0.553  1.0 93.965 279 A 1 
ATOM 2153 O O   . ASP A ? 279 ? -1.597  -13.298 -0.972  1.0 94.234 279 A 1 
ATOM 2154 C CB  . ASP A ? 279 ? -0.872  -12.406 1.852   1.0 92.431 279 A 1 
ATOM 2155 C CG  . ASP A ? 279 ? 0.492   -11.730 1.715   1.0 92.212 279 A 1 
ATOM 2156 O OD1 . ASP A ? 279 ? 0.886   -11.375 0.594   1.0 86.951 279 A 1 
ATOM 2157 O OD2 . ASP A ? 279 ? 1.152   -11.567 2.754   1.0 85.204 279 A 1 
ATOM 2158 N N   . HIS A ? 280 ? -1.323  -11.094 -1.325  1.0 94.245 280 A 1 
ATOM 2159 C CA  . HIS A ? 280 ? -1.087  -11.300 -2.760  1.0 94.696 280 A 1 
ATOM 2160 C C   . HIS A ? 280 ? 0.207   -12.060 -3.018  1.0 95.485 280 A 1 
ATOM 2161 O O   . HIS A ? 280 ? 0.323   -12.696 -4.063  1.0 95.598 280 A 1 
ATOM 2162 C CB  . HIS A ? 280 ? -1.062  -9.942  -3.482  1.0 94.186 280 A 1 
ATOM 2163 C CG  . HIS A ? 280 ? 0.094   -9.069  -3.118  1.0 94.412 280 A 1 
ATOM 2164 N ND1 . HIS A ? 280 ? 0.144   -8.369  -1.968  1.0 93.307 280 A 1 
ATOM 2165 C CD2 . HIS A ? 280 ? 1.237   -8.806  -3.789  1.0 93.615 280 A 1 
ATOM 2166 C CE1 . HIS A ? 280 ? 1.260   -7.692  -1.906  1.0 93.234 280 A 1 
ATOM 2167 N NE2 . HIS A ? 280 ? 1.946   -7.931  -3.003  1.0 92.425 280 A 1 
ATOM 2168 N N   . ARG A ? 281 ? 1.144   -12.018 -2.081  1.0 94.573 281 A 1 
ATOM 2169 C CA  . ARG A ? 281 ? 2.347   -12.804 -2.242  1.0 94.194 281 A 1 
ATOM 2170 C C   . ARG A ? 281 ? 2.052   -14.288 -2.140  1.0 94.734 281 A 1 
ATOM 2171 O O   . ARG A ? 281 ? 2.627   -15.097 -2.872  1.0 94.027 281 A 1 
ATOM 2172 C CB  . ARG A ? 281 ? 3.389   -12.384 -1.193  1.0 92.844 281 A 1 
ATOM 2173 C CG  . ARG A ? 281 ? 3.878   -10.936 -1.381  1.0 90.635 281 A 1 
ATOM 2174 C CD  . ARG A ? 281 ? 4.673   -10.479 -0.175  1.0 88.189 281 A 1 
ATOM 2175 N NE  . ARG A ? 281 ? 3.855   -10.433 1.022   1.0 84.901 281 A 1 
ATOM 2176 C CZ  . ARG A ? 281 ? 4.330   -10.140 2.219   1.0 84.626 281 A 1 
ATOM 2177 N NH1 . ARG A ? 281 ? 5.618   -9.892  2.377   1.0 77.282 281 A 1 
ATOM 2178 N NH2 . ARG A ? 281 ? 3.526   -10.129 3.271   1.0 78.447 281 A 1 
ATOM 2179 N N   . LYS A ? 282 ? 1.166   -14.636 -1.221  1.0 94.957 282 A 1 
ATOM 2180 C CA  . LYS A ? 282 ? 0.718   -16.031 -1.089  1.0 94.831 282 A 1 
ATOM 2181 C C   . LYS A ? 282 ? -0.142  -16.451 -2.261  1.0 95.683 282 A 1 
ATOM 2182 O O   . LYS A ? 282 ? 0.076   -17.496 -2.873  1.0 95.551 282 A 1 
ATOM 2183 C CB  . LYS A ? 282 ? -0.024  -16.204 0.217   1.0 94.122 282 A 1 
ATOM 2184 C CG  . LYS A ? 282 ? -0.572  -17.592 0.414   1.0 84.161 282 A 1 
ATOM 2185 C CD  . LYS A ? 282 ? -1.348  -17.702 1.716   1.0 75.832 282 A 1 
ATOM 2186 C CE  . LYS A ? 282 ? -1.928  -19.088 1.909   1.0 65.376 282 A 1 
ATOM 2187 N NZ  . LYS A ? 282 ? -2.683  -19.180 3.188   1.0 58.269 282 A 1 
ATOM 2188 N N   . LEU A ? 283 ? -1.114  -15.613 -2.617  1.0 96.35  283 A 1 
ATOM 2189 C CA  . LEU A ? 283 ? -2.017  -15.933 -3.712  1.0 96.578 283 A 1 
ATOM 2190 C C   . LEU A ? 283 ? -1.307  -15.963 -5.052  1.0 97.118 283 A 1 
ATOM 2191 O O   . LEU A ? 283 ? -1.667  -16.754 -5.940  1.0 96.963 283 A 1 
ATOM 2192 C CB  . LEU A ? 283 ? -3.177  -14.960 -3.756  1.0 96.459 283 A 1 
ATOM 2193 C CG  . LEU A ? 283 ? -4.102  -14.993 -2.530  1.0 95.679 283 A 1 
ATOM 2194 C CD1 . LEU A ? 283 ? -4.782  -16.351 -2.427  1.0 94.6   283 A 1 
ATOM 2195 C CD2 . LEU A ? 283 ? -5.136  -13.872 -2.608  1.0 95.106 283 A 1 
ATOM 2196 N N   . GLY A ? 284 ? -0.311  -15.097 -5.221  1.0 97.219 284 A 1 
ATOM 2197 C CA  . GLY A ? 284 ? 0.432   -15.101 -6.464  1.0 96.91  284 A 1 
ATOM 2198 C C   . GLY A ? 284 ? 1.103   -16.421 -6.742  1.0 97.14  284 A 1 
ATOM 2199 O O   . GLY A ? 284 ? 1.119   -16.895 -7.900  1.0 97.081 284 A 1 
ATOM 2200 N N   . ILE A ? 285 ? 1.645   -17.023 -5.699  1.0 96.952 285 A 1 
ATOM 2201 C CA  . ILE A ? 285 ? 2.284   -18.310 -5.852  1.0 96.372 285 A 1 
ATOM 2202 C C   . ILE A ? 285 ? 1.244   -19.421 -6.009  1.0 96.936 285 A 1 
ATOM 2203 O O   . ILE A ? 285 ? 1.353   -20.269 -6.903  1.0 96.371 285 A 1 
ATOM 2204 C CB  . ILE A ? 285 ? 3.202   -18.606 -4.650  1.0 95.083 285 A 1 
ATOM 2205 C CG1 . ILE A ? 285 ? 4.358   -17.610 -4.627  1.0 91.66  285 A 1 
ATOM 2206 C CG2 . ILE A ? 285 ? 3.719   -20.037 -4.700  1.0 91.782 285 A 1 
ATOM 2207 C CD1 . ILE A ? 285 ? 5.130   -17.594 -3.345  1.0 83.431 285 A 1 
ATOM 2208 N N   . GLU A ? 286 ? 0.198   -19.402 -5.169  1.0 96.797 286 A 1 
ATOM 2209 C CA  . GLU A ? 286 ? -0.801  -20.448 -5.218  1.0 96.948 286 A 1 
ATOM 2210 C C   . GLU A ? 286 ? -1.569  -20.456 -6.543  1.0 97.475 286 A 1 
ATOM 2211 O O   . GLU A ? 286 ? -1.945  -21.525 -7.023  1.0 96.875 286 A 1 
ATOM 2212 C CB  . GLU A ? 286 ? -1.774  -20.275 -4.067  1.0 96.365 286 A 1 
ATOM 2213 C CG  . GLU A ? 286 ? -1.148  -20.545 -2.713  1.0 89.158 286 A 1 
ATOM 2214 C CD  . GLU A ? 286 ? -2.145  -20.334 -1.583  1.0 87.129 286 A 1 
ATOM 2215 O OE1 . GLU A ? 286 ? -3.235  -19.807 -1.849  1.0 83.512 286 A 1 
ATOM 2216 O OE2 . GLU A ? 286 ? -1.804  -20.700 -0.429  1.0 78.298 286 A 1 
ATOM 2217 N N   . LEU A ? 287 ? -1.798  -19.297 -7.118  1.0 98.056 287 A 1 
ATOM 2218 C CA  . LEU A ? 287 ? -2.571  -19.200 -8.353  1.0 98.107 287 A 1 
ATOM 2219 C C   . LEU A ? 287 ? -1.692  -19.113 -9.600  1.0 98.142 287 A 1 
ATOM 2220 O O   . LEU A ? 287 ? -2.216  -18.946 -10.703 1.0 97.726 287 A 1 
ATOM 2221 C CB  . LEU A ? 287 ? -3.494  -17.986 -8.296  1.0 98.01  287 A 1 
ATOM 2222 C CG  . LEU A ? 287 ? -4.473  -17.967 -7.112  1.0 97.562 287 A 1 
ATOM 2223 C CD1 . LEU A ? 287 ? -5.371  -19.185 -7.152  1.0 96.582 287 A 1 
ATOM 2224 C CD2 . LEU A ? 287 ? -5.278  -16.687 -7.126  1.0 97.031 287 A 1 
ATOM 2225 N N   . ASP A ? 288 ? -0.374  -19.236 -9.420  1.0 97.751 288 A 1 
ATOM 2226 C CA  . ASP A ? 288 ? 0.572   -19.204 -10.525 1.0 97.655 288 A 1 
ATOM 2227 C C   . ASP A ? 288 ? 0.476   -17.916 -11.315 1.0 97.981 288 A 1 
ATOM 2228 O O   . ASP A ? 288 ? 0.496   -17.911 -12.553 1.0 97.409 288 A 1 
ATOM 2229 C CB  . ASP A ? 288 ? 0.378   -20.430 -11.438 1.0 97.026 288 A 1 
ATOM 2230 C CG  . ASP A ? 288 ? 1.545   -20.612 -12.419 1.0 96.67  288 A 1 
ATOM 2231 O OD1 . ASP A ? 288 ? 2.674   -20.210 -12.050 1.0 94.46  288 A 1 
ATOM 2232 O OD2 . ASP A ? 288 ? 1.324   -21.131 -13.526 1.0 93.554 288 A 1 
ATOM 2233 N N   . LEU A ? 289 ? 0.343   -16.820 -10.600 1.0 98.163 289 A 1 
ATOM 2234 C CA  . LEU A ? 289 ? 0.198   -15.505 -11.200 1.0 98.337 289 A 1 
ATOM 2235 C C   . LEU A ? 289 ? 1.539   -14.803 -11.332 1.0 98.332 289 A 1 
ATOM 2236 O O   . LEU A ? 289 ? 1.882   -14.299 -12.397 1.0 98.044 289 A 1 
ATOM 2237 C CB  . LEU A ? 289 ? -0.761  -14.649 -10.380 1.0 98.31  289 A 1 
ATOM 2238 C CG  . LEU A ? 289 ? -2.193  -15.149 -10.185 1.0 98.142 289 A 1 
ATOM 2239 C CD1 . LEU A ? 289 ? -2.927  -15.166 -11.509 1.0 97.737 289 A 1 
ATOM 2240 C CD2 . LEU A ? 289 ? -2.918  -14.298 -9.163  1.0 97.767 289 A 1 
ATOM 2241 N N   . PHE A ? 290 ? 2.273   -14.753 -10.250 1.0 98.263 290 A 1 
ATOM 2242 C CA  . PHE A ? 290 ? 3.560   -14.079 -10.215 1.0 98.058 290 A 1 
ATOM 2243 C C   . PHE A ? 290 ? 4.378   -14.651 -9.071  1.0 97.838 290 A 1 
ATOM 2244 O O   . PHE A ? 290 ? 3.840   -15.382 -8.209  1.0 97.157 290 A 1 
ATOM 2245 C CB  . PHE A ? 290 ? 3.393   -12.557 -10.058 1.0 97.699 290 A 1 
ATOM 2246 C CG  . PHE A ? 290 ? 2.406   -12.151 -9.004  1.0 97.924 290 A 1 
ATOM 2247 C CD1 . PHE A ? 290 ? 1.125   -11.791 -9.345  1.0 97.395 290 A 1 
ATOM 2248 C CD2 . PHE A ? 290 ? 2.776   -12.126 -7.665  1.0 97.171 290 A 1 
ATOM 2249 C CE1 . PHE A ? 290 ? 0.198   -11.428 -8.380  1.0 96.53  290 A 1 
ATOM 2250 C CE2 . PHE A ? 290 ? 1.867   -11.770 -6.690  1.0 96.521 290 A 1 
ATOM 2251 C CZ  . PHE A ? 290 ? 0.590   -11.400 -7.056  1.0 96.177 290 A 1 
ATOM 2252 N N   . SER A ? 291 ? 5.659   -14.322 -9.056  1.0 97.61  291 A 1 
ATOM 2253 C CA  . SER A ? 291 ? 6.560   -14.812 -8.040  1.0 97.071 291 A 1 
ATOM 2254 C C   . SER A ? 291 ? 7.645   -13.786 -7.782  1.0 97.009 291 A 1 
ATOM 2255 O O   . SER A ? 291 ? 7.768   -12.804 -8.510  1.0 96.684 291 A 1 
ATOM 2256 C CB  . SER A ? 291 ? 7.178   -16.159 -8.417  1.0 96.384 291 A 1 
ATOM 2257 O OG  . SER A ? 291 ? 7.973   -16.037 -9.564  1.0 95.975 291 A 1 
ATOM 2258 N N   . PHE A ? 292 ? 8.414   -14.022 -6.735  1.0 96.416 292 A 1 
ATOM 2259 C CA  . PHE A ? 292 ? 9.465   -13.103 -6.314  1.0 95.731 292 A 1 
ATOM 2260 C C   . PHE A ? 292 ? 10.749  -13.880 -6.112  1.0 95.466 292 A 1 
ATOM 2261 O O   . PHE A ? 292 ? 11.206  -14.073 -4.965  1.0 93.938 292 A 1 
ATOM 2262 C CB  . PHE A ? 292 ? 9.063   -12.386 -5.008  1.0 94.802 292 A 1 
ATOM 2263 C CG  . PHE A ? 292 ? 7.750   -11.683 -5.082  1.0 94.872 292 A 1 
ATOM 2264 C CD1 . PHE A ? 292 ? 7.658   -10.367 -5.536  1.0 93.79  292 A 1 
ATOM 2265 C CD2 . PHE A ? 292 ? 6.582   -12.328 -4.702  1.0 93.573 292 A 1 
ATOM 2266 C CE1 . PHE A ? 292 ? 6.440   -9.715  -5.611  1.0 91.703 292 A 1 
ATOM 2267 C CE2 . PHE A ? 292 ? 5.357   -11.666 -4.774  1.0 92.558 292 A 1 
ATOM 2268 C CZ  . PHE A ? 292 ? 5.300   -10.359 -5.210  1.0 91.557 292 A 1 
ATOM 2269 N N   . PRO A ? 293 ? 11.377  -14.365 -7.164  1.0 96.041 293 A 1 
ATOM 2270 C CA  . PRO A ? 293 ? 12.575  -15.205 -7.036  1.0 95.432 293 A 1 
ATOM 2271 C C   . PRO A ? 293 ? 13.742  -14.402 -6.515  1.0 95.36  293 A 1 
ATOM 2272 O O   . PRO A ? 293 ? 13.910  -13.224 -6.829  1.0 94.612 293 A 1 
ATOM 2273 C CB  . PRO A ? 293 ? 12.821  -15.686 -8.472  1.0 94.64  293 A 1 
ATOM 2274 C CG  . PRO A ? 293 ? 12.207  -14.647 -9.319  1.0 94.288 293 A 1 
ATOM 2275 C CD  . PRO A ? 293 ? 10.989  -14.185 -8.574  1.0 95.675 293 A 1 
ATOM 2276 N N   . ASP A ? 294 ? 14.532  -15.049 -5.673  1.0 94.929 294 A 1 
ATOM 2277 C CA  . ASP A ? 294 ? 15.707  -14.402 -5.094  1.0 94.206 294 A 1 
ATOM 2278 C C   . ASP A ? 294 ? 16.737  -14.036 -6.141  1.0 94.925 294 A 1 
ATOM 2279 O O   . ASP A ? 294 ? 17.548  -13.143 -5.916  1.0 93.52  294 A 1 
ATOM 2280 C CB  . ASP A ? 294 ? 16.348  -15.293 -4.038  1.0 92.231 294 A 1 
ATOM 2281 C CG  . ASP A ? 294 ? 15.467  -15.476 -2.823  1.0 85.698 294 A 1 
ATOM 2282 O OD1 . ASP A ? 294 ? 14.701  -14.543 -2.490  1.0 79.368 294 A 1 
ATOM 2283 O OD2 . ASP A ? 294 ? 15.561  -16.535 -2.172  1.0 78.184 294 A 1 
ATOM 2284 N N   . GLU A ? 295 ? 16.724  -14.717 -7.280  1.0 95.903 295 A 1 
ATOM 2285 C CA  . GLU A ? 295 ? 17.745  -14.512 -8.291  1.0 96.032 295 A 1 
ATOM 2286 C C   . GLU A ? 295 ? 17.746  -13.097 -8.830  1.0 96.172 295 A 1 
ATOM 2287 O O   . GLU A ? 295 ? 18.786  -12.613 -9.283  1.0 95.118 295 A 1 
ATOM 2288 C CB  . GLU A ? 295 ? 17.577  -15.500 -9.436  1.0 95.866 295 A 1 
ATOM 2289 C CG  . GLU A ? 295 ? 18.030  -16.915 -9.107  1.0 94.327 295 A 1 
ATOM 2290 C CD  . GLU A ? 295 ? 17.010  -17.698 -8.315  1.0 94.037 295 A 1 
ATOM 2291 O OE1 . GLU A ? 295 ? 15.929  -17.149 -7.993  1.0 88.149 295 A 1 
ATOM 2292 O OE2 . GLU A ? 295 ? 17.283  -18.878 -7.999  1.0 84.192 295 A 1 
ATOM 2293 N N   . ILE A ? 296 ? 16.584  -12.424 -8.825  1.0 96.258 296 A 1 
ATOM 2294 C CA  . ILE A ? 296 ? 16.487  -11.073 -9.385  1.0 95.78  296 A 1 
ATOM 2295 C C   . ILE A ? 296 ? 16.508  -10.014 -8.304  1.0 95.175 296 A 1 
ATOM 2296 O O   . ILE A ? 296 ? 16.357  -8.822  -8.614  1.0 93.294 296 A 1 
ATOM 2297 C CB  . ILE A ? 296 ? 15.271  -10.928 -10.288 1.0 95.189 296 A 1 
ATOM 2298 C CG1 . ILE A ? 296 ? 13.981  -11.131 -9.484  1.0 94.843 296 A 1 
ATOM 2299 C CG2 . ILE A ? 296 ? 15.338  -11.925 -11.425 1.0 93.483 296 A 1 
ATOM 2300 C CD1 . ILE A ? 296 ? 12.743  -10.923 -10.287 1.0 93.244 296 A 1 
ATOM 2301 N N   . GLY A ? 297 ? 16.702  -10.397 -7.064  1.0 94.902 297 A 1 
ATOM 2302 C CA  . GLY A ? 297 ? 16.756  -9.416  -6.010  1.0 93.711 297 A 1 
ATOM 2303 C C   . GLY A ? 297 ? 15.393  -9.100  -5.410  1.0 93.802 297 A 1 
ATOM 2304 O O   . GLY A ? 297 ? 14.368  -9.612  -5.826  1.0 92.65  297 A 1 
ATOM 2305 N N   . SER A ? 298 ? 15.422  -8.234  -4.415  1.0 92.822 298 A 1 
ATOM 2306 C CA  . SER A ? 298 ? 14.201  -7.830  -3.738  1.0 91.866 298 A 1 
ATOM 2307 C C   . SER A ? 298 ? 13.513  -6.692  -4.484  1.0 92.045 298 A 1 
ATOM 2308 O O   . SER A ? 298 ? 14.149  -5.971  -5.264  1.0 90.189 298 A 1 
ATOM 2309 C CB  . SER A ? 298 ? 14.489  -7.412  -2.305  1.0 89.315 298 A 1 
ATOM 2310 O OG  . SER A ? 298 ? 15.307  -6.253  -2.269  1.0 81.5   298 A 1 
ATOM 2311 N N   . GLY A ? 299 ? 12.238  -6.547  -4.255  1.0 93.11  299 A 1 
ATOM 2312 C CA  . GLY A ? 299 ? 11.464  -5.498  -4.908  1.0 92.606 299 A 1 
ATOM 2313 C C   . GLY A ? 299 ? 11.215  -5.714  -6.383  1.0 93.584 299 A 1 
ATOM 2314 O O   . GLY A ? 299 ? 10.851  -4.752  -7.070  1.0 92.631 299 A 1 
ATOM 2315 N N   . LEU A ? 300 ? 11.389  -6.902  -6.859  1.0 94.628 300 A 1 
ATOM 2316 C CA  . LEU A ? 300 ? 11.151  -7.231  -8.266  1.0 95.141 300 A 1 
ATOM 2317 C C   . LEU A ? 300 ? 10.316  -8.494  -8.346  1.0 95.704 300 A 1 
ATOM 2318 O O   . LEU A ? 300 ? 10.422  -9.383  -7.498  1.0 94.989 300 A 1 
ATOM 2319 C CB  . LEU A ? 300 ? 12.466  -7.400  -9.021  1.0 94.775 300 A 1 
ATOM 2320 C CG  . LEU A ? 300 ? 13.364  -6.169  -9.077  1.0 94.451 300 A 1 
ATOM 2321 C CD1 . LEU A ? 300 ? 12.763  -5.127  -10.012 1.0 93.627 300 A 1 
ATOM 2322 C CD2 . LEU A ? 300 ? 14.769  -6.536  -9.535  1.0 93.713 300 A 1 
ATOM 2323 N N   . ALA A ? 301 ? 9.471   -8.555  -9.358  1.0 96.146 301 A 1 
ATOM 2324 C CA  . ALA A ? 301 ? 8.536   -9.640  -9.508  1.0 96.65  301 A 1 
ATOM 2325 C C   . ALA A ? 301 ? 8.542   -10.168 -10.937 1.0 97.029 301 A 1 
ATOM 2326 O O   . ALA A ? 301 ? 8.780   -9.426  -11.891 1.0 96.419 301 A 1 
ATOM 2327 C CB  . ALA A ? 301 ? 7.125   -9.201  -9.127  1.0 95.975 301 A 1 
ATOM 2328 N N   . ILE A ? 302 ? 8.243   -11.439 -11.055 1.0 97.633 302 A 1 
ATOM 2329 C CA  . ILE A ? 302 ? 8.133   -12.099 -12.349 1.0 97.577 302 A 1 
ATOM 2330 C C   . ILE A ? 302 ? 6.678   -12.533 -12.523 1.0 97.918 302 A 1 
ATOM 2331 O O   . ILE A ? 302 ? 6.103   -13.183 -11.639 1.0 97.5   302 A 1 
ATOM 2332 C CB  . ILE A ? 302 ? 9.087   -13.299 -12.443 1.0 96.275 302 A 1 
ATOM 2333 C CG1 . ILE A ? 302 ? 10.507  -12.837 -12.743 1.0 87.319 302 A 1 
ATOM 2334 C CG2 . ILE A ? 302 ? 8.626   -14.283 -13.511 1.0 88.382 302 A 1 
ATOM 2335 C CD1 . ILE A ? 302 ? 11.531  -13.933 -12.684 1.0 83.095 302 A 1 
ATOM 2336 N N   . PHE A ? 303 ? 6.071   -12.160 -13.641 1.0 97.866 303 A 1 
ATOM 2337 C CA  . PHE A ? 303 ? 4.689   -12.499 -13.928 1.0 97.938 303 A 1 
ATOM 2338 C C   . PHE A ? 303 ? 4.640   -13.758 -14.781 1.0 98.096 303 A 1 
ATOM 2339 O O   . PHE A ? 303 ? 5.253   -13.830 -15.841 1.0 97.553 303 A 1 
ATOM 2340 C CB  . PHE A ? 303 ? 4.009   -11.350 -14.658 1.0 97.513 303 A 1 
ATOM 2341 C CG  . PHE A ? 303 ? 3.626   -10.213 -13.750 1.0 97.34  303 A 1 
ATOM 2342 C CD1 . PHE A ? 303 ? 2.322   -10.121 -13.257 1.0 96.288 303 A 1 
ATOM 2343 C CD2 . PHE A ? 303 ? 4.534   -9.254  -13.386 1.0 96.21  303 A 1 
ATOM 2344 C CE1 . PHE A ? 303 ? 1.952   -9.102  -12.429 1.0 95.071 303 A 1 
ATOM 2345 C CE2 . PHE A ? 303 ? 4.182   -8.212  -12.548 1.0 95.224 303 A 1 
ATOM 2346 C CZ  . PHE A ? 303 ? 2.876   -8.145  -12.065 1.0 95.006 303 A 1 
ATOM 2347 N N   . HIS A ? 304 ? 3.912   -14.721 -14.277 1.0 98.365 304 A 1 
ATOM 2348 C CA  . HIS A ? 304 ? 3.743   -15.985 -14.960 1.0 98.441 304 A 1 
ATOM 2349 C C   . HIS A ? 304 ? 2.714   -15.839 -16.064 1.0 98.463 304 A 1 
ATOM 2350 O O   . HIS A ? 304 ? 2.087   -14.780 -16.190 1.0 98.275 304 A 1 
ATOM 2351 C CB  . HIS A ? 304 ? 3.338   -17.059 -13.957 1.0 98.394 304 A 1 
ATOM 2352 C CG  . HIS A ? 304 ? 4.365   -17.321 -12.910 1.0 98.376 304 A 1 
ATOM 2353 N ND1 . HIS A ? 304 ? 5.603   -16.731 -12.929 1.0 90.308 304 A 1 
ATOM 2354 C CD2 . HIS A ? 304 ? 4.348   -18.109 -11.809 1.0 90.861 304 A 1 
ATOM 2355 C CE1 . HIS A ? 304 ? 6.295   -17.137 -11.869 1.0 93.813 304 A 1 
ATOM 2356 N NE2 . HIS A ? 304 ? 5.539   -17.967 -11.179 1.0 95.256 304 A 1 
ATOM 2357 N N   . PRO A ? 305 ? 2.499   -16.832 -16.909 1.0 98.296 305 A 1 
ATOM 2358 C CA  . PRO A ? 305 ? 1.530   -16.696 -17.997 1.0 98.24  305 A 1 
ATOM 2359 C C   . PRO A ? 305 ? 0.138   -16.284 -17.537 1.0 98.291 305 A 1 
ATOM 2360 O O   . PRO A ? 305 ? -0.457  -15.365 -18.118 1.0 97.997 305 A 1 
ATOM 2361 C CB  . PRO A ? 305 ? 1.524   -18.066 -18.650 1.0 97.923 305 A 1 
ATOM 2362 C CG  . PRO A ? 305 ? 2.885   -18.589 -18.430 1.0 97.512 305 A 1 
ATOM 2363 C CD  . PRO A ? 305 ? 3.296   -18.086 -17.062 1.0 97.968 305 A 1 
ATOM 2364 N N   . LYS A ? 306 ? -0.392  -16.902 -16.483 1.0 98.336 306 A 1 
ATOM 2365 C CA  . LYS A ? 306 ? -1.711  -16.498 -16.017 1.0 98.254 306 A 1 
ATOM 2366 C C   . LYS A ? 306 ? -1.724  -15.063 -15.515 1.0 98.285 306 A 1 
ATOM 2367 O O   . LYS A ? 306 ? -2.651  -14.303 -15.789 1.0 97.853 306 A 1 
ATOM 2368 C CB  . LYS A ? 306 ? -2.209  -17.441 -14.925 1.0 97.895 306 A 1 
ATOM 2369 C CG  . LYS A ? 306 ? -2.496  -18.858 -15.404 1.0 96.747 306 A 1 
ATOM 2370 C CD  . LYS A ? 306 ? -3.091  -19.716 -14.313 1.0 94.221 306 A 1 
ATOM 2371 C CE  . LYS A ? 306 ? -3.355  -21.112 -14.804 1.0 90.739 306 A 1 
ATOM 2372 N NZ  . LYS A ? 306 ? -3.935  -21.956 -13.731 1.0 83.272 306 A 1 
ATOM 2373 N N   . GLY A ? 307 ? -0.669  -14.679 -14.813 1.0 98.267 307 A 1 
ATOM 2374 C CA  . GLY A ? 307 ? -0.568  -13.291 -14.385 1.0 98.161 307 A 1 
ATOM 2375 C C   . GLY A ? 307 ? -0.410  -12.332 -15.520 1.0 98.217 307 A 1 
ATOM 2376 O O   . GLY A ? 307 ? -0.909  -11.195 -15.461 1.0 97.849 307 A 1 
ATOM 2377 N N   . SER A ? 308 ? 0.282   -12.738 -16.559 1.0 98.353 308 A 1 
ATOM 2378 C CA  . SER A ? 308 ? 0.438   -11.887 -17.721 1.0 98.184 308 A 1 
ATOM 2379 C C   . SER A ? 308 ? -0.868  -11.710 -18.461 1.0 98.13  308 A 1 
ATOM 2380 O O   . SER A ? 308 ? -1.116  -10.665 -19.067 1.0 97.645 308 A 1 
ATOM 2381 C CB  . SER A ? 308 ? 1.504   -12.446 -18.647 1.0 97.709 308 A 1 
ATOM 2382 O OG  . SER A ? 308 ? 2.778   -12.487 -18.015 1.0 92.686 308 A 1 
ATOM 2383 N N   . ILE A ? 309 ? -1.739  -12.729 -18.419 1.0 98.252 309 A 1 
ATOM 2384 C CA  . ILE A ? 309 ? -3.050  -12.592 -19.037 1.0 98.067 309 A 1 
ATOM 2385 C C   . ILE A ? 309 ? -3.854  -11.534 -18.279 1.0 97.94  309 A 1 
ATOM 2386 O O   . ILE A ? 309 ? -4.487  -10.658 -18.903 1.0 97.546 309 A 1 
ATOM 2387 C CB  . ILE A ? 309 ? -3.782  -13.929 -19.068 1.0 97.925 309 A 1 
ATOM 2388 C CG1 . ILE A ? 309 ? -3.086  -14.873 -20.036 1.0 97.509 309 A 1 
ATOM 2389 C CG2 . ILE A ? 309 ? -5.246  -13.729 -19.468 1.0 97.176 309 A 1 
ATOM 2390 C CD1 . ILE A ? 309 ? -3.613  -16.289 -19.964 1.0 96.338 309 A 1 
ATOM 2391 N N   . VAL A ? 310 ? -3.825  -11.588 -16.966 1.0 97.953 310 A 1 
ATOM 2392 C CA  . VAL A ? 310 ? -4.533  -10.590 -16.175 1.0 97.679 310 A 1 
ATOM 2393 C C   . VAL A ? 310 ? -3.975  -9.200  -16.437 1.0 97.443 310 A 1 
ATOM 2394 O O   . VAL A ? 310 ? -4.708  -8.238  -16.644 1.0 96.885 310 A 1 
ATOM 2395 C CB  . VAL A ? 310 ? -4.480  -10.950 -14.686 1.0 97.504 310 A 1 
ATOM 2396 C CG1 . VAL A ? 310 ? -5.117  -12.305 -14.434 1.0 97.355 310 A 1 
ATOM 2397 C CG2 . VAL A ? 310 ? -5.179  -9.874  -13.868 1.0 96.985 310 A 1 
ATOM 2398 N N   . ARG A ? 311 ? -2.654  -9.102  -16.452 1.0 97.763 311 A 1 
ATOM 2399 C CA  . ARG A ? 311 ? -2.018  -7.800  -16.716 1.0 97.324 311 A 1 
ATOM 2400 C C   . ARG A ? 311 ? -2.366  -7.296  -18.122 1.0 97.012 311 A 1 
ATOM 2401 O O   . ARG A ? 311 ? -2.603  -6.100  -18.315 1.0 95.893 311 A 1 
ATOM 2402 C CB  . ARG A ? 311 ? -0.503  -7.933  -16.565 1.0 96.648 311 A 1 
ATOM 2403 C CG  . ARG A ? 311 ? 0.211   -6.678  -16.935 1.0 94.485 311 A 1 
ATOM 2404 C CD  . ARG A ? 311 ? 1.691   -6.732  -16.481 1.0 92.661 311 A 1 
ATOM 2405 N NE  . ARG A ? 311 ? 2.425   -5.559  -17.011 1.0 89.872 311 A 1 
ATOM 2406 C CZ  . ARG A ? 311 ? 3.607   -5.176  -16.573 1.0 90.359 311 A 1 
ATOM 2407 N NH1 . ARG A ? 311 ? 4.212   -5.841  -15.592 1.0 82.16  311 A 1 
ATOM 2408 N NH2 . ARG A ? 311 ? 4.184   -4.117  -17.098 1.0 82.85  311 A 1 
ATOM 2409 N N   . ARG A ? 312 ? -2.370  -8.174  -19.090 1.0 96.996 312 A 1 
ATOM 2410 C CA  . ARG A ? 312 ? -2.730  -7.780  -20.437 1.0 96.524 312 A 1 
ATOM 2411 C C   . ARG A ? 312 ? -4.143  -7.262  -20.523 1.0 96.366 312 A 1 
ATOM 2412 O O   . ARG A ? 312 ? -4.421  -6.240  -21.157 1.0 95.662 312 A 1 
ATOM 2413 C CB  . ARG A ? 312 ? -2.503  -8.932  -21.420 1.0 96.13  312 A 1 
ATOM 2414 C CG  . ARG A ? 312 ? -2.928  -8.632  -22.853 1.0 91.858 312 A 1 
ATOM 2415 C CD  . ARG A ? 312 ? -2.502  -9.725  -23.784 1.0 86.353 312 A 1 
ATOM 2416 N NE  . ARG A ? 312 ? -3.160  -11.002 -23.471 1.0 77.834 312 A 1 
ATOM 2417 C CZ  . ARG A ? 312 ? -4.363  -11.377 -23.861 1.0 73.903 312 A 1 
ATOM 2418 N NH1 . ARG A ? 312 ? -5.103  -10.533 -24.595 1.0 65.44  312 A 1 
ATOM 2419 N NH2 . ARG A ? 312 ? -4.877  -12.531 -23.531 1.0 65.481 312 A 1 
ATOM 2420 N N   . GLU A ? 313 ? -5.060  -7.942  -19.853 1.0 97.24  313 A 1 
ATOM 2421 C CA  . GLU A ? 313 ? -6.437  -7.488  -19.863 1.0 96.544 313 A 1 
ATOM 2422 C C   . GLU A ? 313 ? -6.588  -6.152  -19.141 1.0 96.425 313 A 1 
ATOM 2423 O O   . GLU A ? 313 ? -7.356  -5.292  -19.592 1.0 95.553 313 A 1 
ATOM 2424 C CB  . GLU A ? 313 ? -7.358  -8.538  -19.254 1.0 96.211 313 A 1 
ATOM 2425 C CG  . GLU A ? 313 ? -7.475  -9.819  -20.066 1.0 92.629 313 A 1 
ATOM 2426 C CD  . GLU A ? 313 ? -8.094  -9.594  -21.421 1.0 91.268 313 A 1 
ATOM 2427 O OE1 . GLU A ? 313 ? -9.013  -8.755  -21.552 1.0 81.575 313 A 1 
ATOM 2428 O OE2 . GLU A ? 313 ? -7.678  -10.269 -22.399 1.0 79.393 313 A 1 
ATOM 2429 N N   . MET A ? 314 ? -5.852  -5.965  -18.070 1.0 96.424 314 A 1 
ATOM 2430 C CA  . MET A ? 314 ? -5.861  -4.662  -17.390 1.0 95.791 314 A 1 
ATOM 2431 C C   . MET A ? 314 ? -5.344  -3.565  -18.303 1.0 95.374 314 A 1 
ATOM 2432 O O   . MET A ? 314 ? -5.931  -2.483  -18.409 1.0 94.594 314 A 1 
ATOM 2433 C CB  . MET A ? 314 ? -5.014  -4.724  -16.107 1.0 94.982 314 A 1 
ATOM 2434 C CG  . MET A ? 314 ? -5.615  -5.572  -15.015 1.0 91.042 314 A 1 
ATOM 2435 S SD  . MET A ? 314 ? -4.502  -5.752  -13.621 1.0 89.382 314 A 1 
ATOM 2436 C CE  . MET A ? 314 ? -4.344  -4.055  -13.108 1.0 79.777 314 A 1 
ATOM 2437 N N   . GLU A ? 315 ? -4.213  -3.829  -18.957 1.0 95.943 315 A 1 
ATOM 2438 C CA  . GLU A ? 315 ? -3.613  -2.803  -19.795 1.0 95.281 315 A 1 
ATOM 2439 C C   . GLU A ? 315 ? -4.443  -2.512  -21.034 1.0 95.142 315 A 1 
ATOM 2440 O O   . GLU A ? 315 ? -4.552  -1.348  -21.454 1.0 94.156 315 A 1 
ATOM 2441 C CB  . GLU A ? 315 ? -2.194  -3.222  -20.213 1.0 94.412 315 A 1 
ATOM 2442 C CG  . GLU A ? 315 ? -1.225  -3.293  -19.040 1.0 92.045 315 A 1 
ATOM 2443 C CD  . GLU A ? 315 ? 0.187   -3.702  -19.458 1.0 91.011 315 A 1 
ATOM 2444 O OE1 . GLU A ? 315 ? 0.360   -4.076  -20.647 1.0 86.117 315 A 1 
ATOM 2445 O OE2 . GLU A ? 315 ? 1.092   -3.650  -18.624 1.0 85.701 315 A 1 
ATOM 2446 N N   . GLU A ? 316 ? -5.018  -3.540  -21.636 1.0 95.274 316 A 1 
ATOM 2447 C CA  . GLU A ? 316 ? -5.853  -3.305  -22.818 1.0 94.857 316 A 1 
ATOM 2448 C C   . GLU A ? 316 ? -7.107  -2.495  -22.482 1.0 95.137 316 A 1 
ATOM 2449 O O   . GLU A ? 316 ? -7.504  -1.618  -23.248 1.0 94.331 316 A 1 
ATOM 2450 C CB  . GLU A ? 316 ? -6.238  -4.638  -23.453 1.0 94.371 316 A 1 
ATOM 2451 C CG  . GLU A ? 316 ? -5.068  -5.388  -24.054 1.0 81.99  316 A 1 
ATOM 2452 C CD  . GLU A ? 316 ? -4.400  -4.601  -25.152 1.0 72.451 316 A 1 
ATOM 2453 O OE1 . GLU A ? 316 ? -5.147  -4.119  -26.068 1.0 70.393 316 A 1 
ATOM 2454 O OE2 . GLU A ? 316 ? -3.164  -4.470  -25.150 1.0 66.464 316 A 1 
ATOM 2455 N N   . TYR A ? 317 ? -7.691  -2.789  -21.334 1.0 95.687 317 A 1 
ATOM 2456 C CA  . TYR A ? 317 ? -8.851  -1.981  -20.932 1.0 95.409 317 A 1 
ATOM 2457 C C   . TYR A ? 317 ? -8.469  -0.557  -20.655 1.0 95.616 317 A 1 
ATOM 2458 O O   . TYR A ? 317 ? -9.167  0.376   -21.051 1.0 95.211 317 A 1 
ATOM 2459 C CB  . TYR A ? 317 ? -9.529  -2.630  -19.738 1.0 95.277 317 A 1 
ATOM 2460 C CG  . TYR A ? 317 ? -10.796 -1.936  -19.321 1.0 95.338 317 A 1 
ATOM 2461 C CD1 . TYR A ? 317 ? -11.925 -1.974  -20.133 1.0 94.357 317 A 1 
ATOM 2462 C CD2 . TYR A ? 317 ? -10.855 -1.229  -18.118 1.0 94.553 317 A 1 
ATOM 2463 C CE1 . TYR A ? 317 ? -13.096 -1.326  -19.755 1.0 93.011 317 A 1 
ATOM 2464 C CE2 . TYR A ? 317 ? -12.028 -0.593  -17.750 1.0 93.313 317 A 1 
ATOM 2465 C CZ  . TYR A ? 317 ? -13.122 -0.639  -18.581 1.0 93.579 317 A 1 
ATOM 2466 O OH  . TYR A ? 317 ? -14.290 0.003   -18.219 1.0 91.242 317 A 1 
ATOM 2467 N N   . SER A ? 318 ? -7.330  -0.379  -19.976 1.0 95.509 318 A 1 
ATOM 2468 C CA  . SER A ? 318 ? -6.856  0.970   -19.712 1.0 95.009 318 A 1 
ATOM 2469 C C   . SER A ? 318 ? -6.544  1.712   -21.012 1.0 95.473 318 A 1 
ATOM 2470 O O   . SER A ? 318 ? -6.838  2.891   -21.142 1.0 94.842 318 A 1 
ATOM 2471 C CB  . SER A ? 318 ? -5.619  0.912   -18.812 1.0 93.852 318 A 1 
ATOM 2472 O OG  . SER A ? 318 ? -5.186  2.231   -18.506 1.0 88.416 318 A 1 
ATOM 2473 N N   . ARG A ? 319 ? -5.927  1.033   -21.965 1.0 95.926 319 A 1 
ATOM 2474 C CA  . ARG A ? 319 ? -5.653  1.689   -23.252 1.0 95.925 319 A 1 
ATOM 2475 C C   . ARG A ? 319 ? -6.940  2.145   -23.925 1.0 96.131 319 A 1 
ATOM 2476 O O   . ARG A ? 319 ? -7.013  3.264   -24.434 1.0 95.492 319 A 1 
ATOM 2477 C CB  . ARG A ? 319 ? -4.895  0.737   -24.187 1.0 95.232 319 A 1 
ATOM 2478 C CG  . ARG A ? 319 ? -3.468  0.460   -23.767 1.0 92.31  319 A 1 
ATOM 2479 C CD  . ARG A ? 319 ? -2.732  -0.331  -24.823 1.0 90.115 319 A 1 
ATOM 2480 N NE  . ARG A ? 319 ? -1.354  -0.561  -24.427 1.0 85.056 319 A 1 
ATOM 2481 C CZ  . ARG A ? 319 ? -0.899  -1.738  -24.040 1.0 83.275 319 A 1 
ATOM 2482 N NH1 . ARG A ? 319 ? -1.695  -2.800  -23.960 1.0 71.645 319 A 1 
ATOM 2483 N NH2 . ARG A ? 319 ? 0.388   -1.860  -23.696 1.0 75.299 319 A 1 
ATOM 2484 N N   . ARG A ? 320 ? -7.957  1.289   -23.958 1.0 95.582 320 A 1 
ATOM 2485 C CA  . ARG A ? 320 ? -9.209  1.674   -24.603 1.0 95.094 320 A 1 
ATOM 2486 C C   . ARG A ? 320 ? -9.859  2.860   -23.886 1.0 95.383 320 A 1 
ATOM 2487 O O   . ARG A ? 320 ? -10.333 3.799   -24.549 1.0 95.249 320 A 1 
ATOM 2488 C CB  . ARG A ? 320 ? -10.198 0.504   -24.629 1.0 94.615 320 A 1 
ATOM 2489 C CG  . ARG A ? 320 ? -9.723  -0.665  -25.493 1.0 83.337 320 A 1 
ATOM 2490 C CD  . ARG A ? 320 ? -10.846 -1.644  -25.765 1.0 76.743 320 A 1 
ATOM 2491 N NE  . ARG A ? 320 ? -11.426 -2.181  -24.530 1.0 71.525 320 A 1 
ATOM 2492 C CZ  . ARG A ? 320 ? -11.003 -3.278  -23.915 1.0 67.634 320 A 1 
ATOM 2493 N NH1 . ARG A ? 320 ? -9.997  -3.986  -24.419 1.0 59.211 320 A 1 
ATOM 2494 N NH2 . ARG A ? 320 ? -11.585 -3.668  -22.788 1.0 60.022 320 A 1 
ATOM 2495 N N   . LYS A ? 321 ? -9.847  2.850   -22.567 1.0 95.318 321 A 1 
ATOM 2496 C CA  . LYS A ? 321 ? -10.462 3.948   -21.863 1.0 94.746 321 A 1 
ATOM 2497 C C   . LYS A ? 321 ? -9.669  5.251   -22.019 1.0 94.979 321 A 1 
ATOM 2498 O O   . LYS A ? 321 ? -10.248 6.331   -22.036 1.0 94.455 321 A 1 
ATOM 2499 C CB  . LYS A ? 321 ? -10.615 3.634   -20.387 1.0 94.366 321 A 1 
ATOM 2500 C CG  . LYS A ? 321 ? -11.492 2.414   -20.102 1.0 92.827 321 A 1 
ATOM 2501 C CD  . LYS A ? 321 ? -12.850 2.543   -20.744 1.0 89.35  321 A 1 
ATOM 2502 C CE  . LYS A ? 321 ? -13.746 3.443   -19.945 1.0 83.574 321 A 1 
ATOM 2503 N NZ  . LYS A ? 321 ? -15.148 3.473   -20.475 1.0 80.458 321 A 1 
ATOM 2504 N N   . HIS A ? 322 ? -8.336  5.127   -22.103 1.0 96.075 322 A 1 
ATOM 2505 C CA  . HIS A ? 322 ? -7.536  6.334   -22.335 1.0 96.023 322 A 1 
ATOM 2506 C C   . HIS A ? 322 ? -7.753  6.886   -23.725 1.0 95.973 322 A 1 
ATOM 2507 O O   . HIS A ? 322 ? -7.782  8.100   -23.921 1.0 95.171 322 A 1 
ATOM 2508 C CB  . HIS A ? 322 ? -6.062  6.038   -22.089 1.0 95.835 322 A 1 
ATOM 2509 C CG  . HIS A ? 322 ? -5.678  6.113   -20.638 1.0 95.526 322 A 1 
ATOM 2510 N ND1 . HIS A ? 322 ? -5.782  5.048   -19.783 1.0 93.724 322 A 1 
ATOM 2511 C CD2 . HIS A ? 322 ? -5.172  7.125   -19.906 1.0 93.451 322 A 1 
ATOM 2512 C CE1 . HIS A ? 322 ? -5.375  5.410   -18.591 1.0 93.495 322 A 1 
ATOM 2513 N NE2 . HIS A ? 322 ? -5.002  6.652   -18.646 1.0 92.711 322 A 1 
ATOM 2514 N N   . ILE A ? 323 ? -7.902  6.012   -24.726 1.0 95.983 323 A 1 
ATOM 2515 C CA  . ILE A ? 323 ? -8.206  6.484   -26.083 1.0 95.511 323 A 1 
ATOM 2516 C C   . ILE A ? 323 ? -9.551  7.220   -26.097 1.0 95.642 323 A 1 
ATOM 2517 O O   . ILE A ? 323 ? -9.694  8.283   -26.683 1.0 95.101 323 A 1 
ATOM 2518 C CB  . ILE A ? 323 ? -8.184  5.321   -27.061 1.0 95.16  323 A 1 
ATOM 2519 C CG1 . ILE A ? 323 ? -6.758  4.784   -27.209 1.0 93.217 323 A 1 
ATOM 2520 C CG2 . ILE A ? 323 ? -8.741  5.769   -28.416 1.0 93.502 323 A 1 
ATOM 2521 C CD1 . ILE A ? 323 ? -6.678  3.472   -27.967 1.0 85.905 323 A 1 
ATOM 2522 N N   . GLU A ? 324 ? -10.538 6.614   -25.412 1.0 95.618 324 A 1 
ATOM 2523 C CA  . GLU A ? 324 ? -11.865 7.233   -25.370 1.0 95.04  324 A 1 
ATOM 2524 C C   . GLU A ? 324 ? -11.829 8.574   -24.657 1.0 94.734 324 A 1 
ATOM 2525 O O   . GLU A ? 324 ? -12.678 9.431   -24.929 1.0 93.815 324 A 1 
ATOM 2526 C CB  . GLU A ? 324 ? -12.840 6.285   -24.685 1.0 94.518 324 A 1 
ATOM 2527 C CG  . GLU A ? 324 ? -13.111 5.010   -25.460 1.0 90.848 324 A 1 
ATOM 2528 C CD  . GLU A ? 324 ? -13.894 3.998   -24.657 1.0 89.739 324 A 1 
ATOM 2529 O OE1 . GLU A ? 324 ? -14.200 4.311   -23.483 1.0 86.08  324 A 1 
ATOM 2530 O OE2 . GLU A ? 324 ? -14.182 2.901   -25.191 1.0 84.012 324 A 1 
ATOM 2531 N N   . ALA A ? 325 ? -10.882 8.754   -23.762 1.0 95.397 325 A 1 
ATOM 2532 C CA  . ALA A ? 325 ? -10.743 10.008  -23.034 1.0 94.729 325 A 1 
ATOM 2533 C C   . ALA A ? 325 ? -9.810  11.000  -23.729 1.0 94.953 325 A 1 
ATOM 2534 O O   . ALA A ? 325 ? -9.483  12.039  -23.157 1.0 94.205 325 A 1 
ATOM 2535 C CB  . ALA A ? 325 ? -10.231 9.730   -21.628 1.0 94.226 325 A 1 
ATOM 2536 N N   . GLY A ? 326 ? -9.406  10.714  -24.953 1.0 95.101 326 A 1 
ATOM 2537 C CA  . GLY A ? 326 ? -8.631  11.682  -25.738 1.0 94.798 326 A 1 
ATOM 2538 C C   . GLY A ? 326 ? -7.151  11.722  -25.442 1.0 95.909 326 A 1 
ATOM 2539 O O   . GLY A ? 326 ? -6.538  12.754  -25.641 1.0 95.337 326 A 1 
ATOM 2540 N N   . TYR A ? 327 ? -6.600  10.624  -24.972 1.0 96.276 327 A 1 
ATOM 2541 C CA  . TYR A ? 327 ? -5.155  10.568  -24.690 1.0 96.763 327 A 1 
ATOM 2542 C C   . TYR A ? 327 ? -4.380  10.101  -25.916 1.0 97.088 327 A 1 
ATOM 2543 O O   . TYR A ? 327 ? -4.892  9.415   -26.804 1.0 96.038 327 A 1 
ATOM 2544 C CB  . TYR A ? 327 ? -4.868  9.628   -23.512 1.0 96.595 327 A 1 
ATOM 2545 C CG  . TYR A ? 327 ? -5.245  10.217  -22.176 1.0 96.478 327 A 1 
ATOM 2546 C CD1 . TYR A ? 327 ? -4.285  10.759  -21.332 1.0 95.99  327 A 1 
ATOM 2547 C CD2 . TYR A ? 327 ? -6.573  10.231  -21.780 1.0 96.133 327 A 1 
ATOM 2548 C CE1 . TYR A ? 327 ? -4.647  11.288  -20.108 1.0 95.123 327 A 1 
ATOM 2549 C CE2 . TYR A ? 327 ? -6.942  10.767  -20.551 1.0 95.481 327 A 1 
ATOM 2550 C CZ  . TYR A ? 327 ? -5.968  11.279  -19.716 1.0 94.979 327 A 1 
ATOM 2551 O OH  . TYR A ? 327 ? -6.320  11.802  -18.486 1.0 93.613 327 A 1 
ATOM 2552 N N   . GLN A ? 328 ? -3.131  10.517  -25.969 1.0 97.506 328 A 1 
ATOM 2553 C CA  . GLN A ? 328 ? -2.182  10.102  -26.996 1.0 97.331 328 A 1 
ATOM 2554 C C   . GLN A ? 328 ? -1.101  9.258   -26.359 1.0 97.697 328 A 1 
ATOM 2555 O O   . GLN A ? 328 ? -0.501  9.655   -25.337 1.0 97.215 328 A 1 
ATOM 2556 C CB  . GLN A ? 328 ? -1.578  11.327  -27.699 1.0 96.503 328 A 1 
ATOM 2557 C CG  . GLN A ? 328 ? -2.598  12.179  -28.423 1.0 93.632 328 A 1 
ATOM 2558 C CD  . GLN A ? 328 ? -1.974  13.264  -29.230 1.0 92.409 328 A 1 
ATOM 2559 O OE1 . GLN A ? 328 ? -1.941  14.427  -28.824 1.0 89.252 328 A 1 
ATOM 2560 N NE2 . GLN A ? 328 ? -1.413  12.912  -30.381 1.0 88.921 328 A 1 
ATOM 2561 N N   . PHE A ? 329 ? -0.826  8.117   -26.956 1.0 97.393 329 A 1 
ATOM 2562 C CA  . PHE A ? 329 ? 0.124   7.172   -26.414 1.0 97.308 329 A 1 
ATOM 2563 C C   . PHE A ? 329 ? 1.524   7.492   -26.937 1.0 97.556 329 A 1 
ATOM 2564 O O   . PHE A ? 329 ? 1.701   7.864   -28.091 1.0 96.185 329 A 1 
ATOM 2565 C CB  . PHE A ? 329 ? -0.244  5.744   -26.774 1.0 95.633 329 A 1 
ATOM 2566 C CG  . PHE A ? 329 ? -1.486  5.266   -26.087 1.0 92.292 329 A 1 
ATOM 2567 C CD1 . PHE A ? 329 ? -1.387  4.440   -24.989 1.0 85.32  329 A 1 
ATOM 2568 C CD2 . PHE A ? 329 ? -2.738  5.640   -26.538 1.0 84.343 329 A 1 
ATOM 2569 C CE1 . PHE A ? 329 ? -2.510  3.981   -24.334 1.0 81.016 329 A 1 
ATOM 2570 C CE2 . PHE A ? 329 ? -3.881  5.183   -25.876 1.0 81.317 329 A 1 
ATOM 2571 C CZ  . PHE A ? 329 ? -3.765  4.363   -24.782 1.0 81.56  329 A 1 
ATOM 2572 N N   . VAL A ? 330 ? 2.507   7.324   -26.056 1.0 97.915 330 A 1 
ATOM 2573 C CA  . VAL A ? 330 ? 3.885   7.557   -26.408 1.0 98.041 330 A 1 
ATOM 2574 C C   . VAL A ? 330 ? 4.759   6.436   -25.857 1.0 97.993 330 A 1 
ATOM 2575 O O   . VAL A ? 330 ? 4.297   5.602   -25.073 1.0 97.465 330 A 1 
ATOM 2576 C CB  . VAL A ? 330 ? 4.405   8.919   -25.903 1.0 97.879 330 A 1 
ATOM 2577 C CG1 . VAL A ? 330 ? 3.655   10.064  -26.562 1.0 97.415 330 A 1 
ATOM 2578 C CG2 . VAL A ? 330 ? 4.314   9.015   -24.388 1.0 97.54  330 A 1 
ATOM 2579 N N   . ASN A ? 331 ? 6.004   6.401   -26.278 1.0 98.055 331 A 1 
ATOM 2580 C CA  . ASN A ? 331 ? 6.971   5.451   -25.815 1.0 97.969 331 A 1 
ATOM 2581 C C   . ASN A ? 331 ? 8.321   6.126   -25.627 1.0 98.183 331 A 1 
ATOM 2582 O O   . ASN A ? 331 ? 8.775   6.843   -26.503 1.0 97.521 331 A 1 
ATOM 2583 C CB  . ASN A ? 331 ? 7.124   4.283   -26.786 1.0 97.137 331 A 1 
ATOM 2584 C CG  . ASN A ? 331 ? 5.837   3.512   -26.962 1.0 95.524 331 A 1 
ATOM 2585 O OD1 . ASN A ? 331 ? 4.978   3.872   -27.781 1.0 84.866 331 A 1 
ATOM 2586 N ND2 . ASN A ? 331 ? 5.687   2.453   -26.188 1.0 83.432 331 A 1 
ATOM 2587 N N   . THR A ? 332 ? 8.928   5.887   -24.482 1.0 97.735 332 A 1 
ATOM 2588 C CA  . THR A ? 332 ? 10.225  6.471   -24.140 1.0 97.825 332 A 1 
ATOM 2589 C C   . THR A ? 332 ? 11.166  5.374   -23.663 1.0 97.723 332 A 1 
ATOM 2590 O O   . THR A ? 332 ? 10.726  4.312   -23.211 1.0 97.241 332 A 1 
ATOM 2591 C CB  . THR A ? 332 ? 10.090  7.546   -23.064 1.0 97.458 332 A 1 
ATOM 2592 O OG1 . THR A ? 332 ? 9.511   6.982   -21.880 1.0 95.497 332 A 1 
ATOM 2593 C CG2 . THR A ? 332 ? 9.196   8.673   -23.569 1.0 95.548 332 A 1 
ATOM 2594 N N   . PRO A ? 333 ? 12.460  5.597   -23.786 1.0 98.005 333 A 1 
ATOM 2595 C CA  . PRO A ? 333 ? 13.418  4.574   -23.345 1.0 97.756 333 A 1 
ATOM 2596 C C   . PRO A ? 333 ? 13.523  4.501   -21.827 1.0 97.649 333 A 1 
ATOM 2597 O O   . PRO A ? 333 ? 13.035  5.384   -21.109 1.0 96.447 333 A 1 
ATOM 2598 C CB  . PRO A ? 333 ? 14.722  5.011   -23.974 1.0 97.224 333 A 1 
ATOM 2599 C CG  . PRO A ? 333 ? 14.600  6.472   -24.153 1.0 96.211 333 A 1 
ATOM 2600 C CD  . PRO A ? 333 ? 13.153  6.711   -24.479 1.0 97.475 333 A 1 
ATOM 2601 N N   . HIS A ? 334 ? 14.183  3.438   -21.357 1.0 97.592 334 A 1 
ATOM 2602 C CA  . HIS A ? 334 ? 14.330  3.210   -19.918 1.0 97.266 334 A 1 
ATOM 2603 C C   . HIS A ? 334 ? 15.478  3.966   -19.301 1.0 97.066 334 A 1 
ATOM 2604 O O   . HIS A ? 334 ? 15.537  4.100   -18.085 1.0 95.282 334 A 1 
ATOM 2605 C CB  . HIS A ? 334 ? 14.539  1.715   -19.649 1.0 96.755 334 A 1 
ATOM 2606 C CG  . HIS A ? 334 ? 13.330  0.898   -19.931 1.0 96.829 334 A 1 
ATOM 2607 N ND1 . HIS A ? 334 ? 12.546  0.386   -18.931 1.0 92.321 334 A 1 
ATOM 2608 C CD2 . HIS A ? 334 ? 12.756  0.509   -21.099 1.0 92.688 334 A 1 
ATOM 2609 C CE1 . HIS A ? 334 ? 11.552  -0.289  -19.464 1.0 92.559 334 A 1 
ATOM 2610 N NE2 . HIS A ? 334 ? 11.665  -0.231  -20.779 1.0 93.284 334 A 1 
ATOM 2611 N N   . ILE A ? 335 ? 16.431  4.418   -20.112 1.0 96.922 335 A 1 
ATOM 2612 C CA  . ILE A ? 335 ? 17.629  5.065   -19.601 1.0 96.582 335 A 1 
ATOM 2613 C C   . ILE A ? 335 ? 17.822  6.380   -20.321 1.0 96.57  335 A 1 
ATOM 2614 O O   . ILE A ? 335 ? 17.240  6.643   -21.374 1.0 95.187 335 A 1 
ATOM 2615 C CB  . ILE A ? 335 ? 18.872  4.172   -19.743 1.0 94.748 335 A 1 
ATOM 2616 C CG1 . ILE A ? 335 ? 19.170  3.883   -21.207 1.0 87.507 335 A 1 
ATOM 2617 C CG2 . ILE A ? 335 ? 18.659  2.862   -18.995 1.0 85.285 335 A 1 
ATOM 2618 C CD1 . ILE A ? 335 ? 20.421  3.044   -21.410 1.0 84.924 335 A 1 
ATOM 2619 N N   . THR A ? 336 ? 18.653  7.225   -19.729 1.0 96.638 336 A 1 
ATOM 2620 C CA  . THR A ? 336 ? 18.935  8.524   -20.291 1.0 96.176 336 A 1 
ATOM 2621 C C   . THR A ? 336 ? 20.210  9.069   -19.689 1.0 96.425 336 A 1 
ATOM 2622 O O   . THR A ? 336 ? 20.734  8.527   -18.712 1.0 95.956 336 A 1 
ATOM 2623 C CB  . THR A ? 336 ? 17.784  9.512   -20.065 1.0 94.535 336 A 1 
ATOM 2624 O OG1 . THR A ? 336 ? 17.999  10.703  -20.843 1.0 85.009 336 A 1 
ATOM 2625 C CG2 . THR A ? 336 ? 17.648  9.875   -18.589 1.0 87.583 336 A 1 
ATOM 2626 N N   . LYS A ? 337 ? 20.739  10.134  -20.276 1.0 95.729 337 A 1 
ATOM 2627 C CA  . LYS A ? 337 ? 21.910  10.805  -19.734 1.0 95.843 337 A 1 
ATOM 2628 C C   . LYS A ? 337 ? 21.561  11.522  -18.442 1.0 96.167 337 A 1 
ATOM 2629 O O   . LYS A ? 337 ? 20.371  11.810  -18.180 1.0 95.578 337 A 1 
ATOM 2630 C CB  . LYS A ? 337 ? 22.497  11.789  -20.740 1.0 94.549 337 A 1 
ATOM 2631 C CG  . LYS A ? 337 ? 23.116  11.135  -21.958 1.0 89.641 337 A 1 
ATOM 2632 C CD  . LYS A ? 337 ? 23.665  12.182  -22.910 1.0 87.086 337 A 1 
ATOM 2633 C CE  . LYS A ? 337 ? 24.270  11.545  -24.140 1.0 82.066 337 A 1 
ATOM 2634 N NZ  . LYS A ? 337 ? 24.735  12.565  -25.123 1.0 75.472 337 A 1 
ATOM 2635 N N   . ALA A ? 338 ? 22.569  11.793  -17.651 1.0 95.919 338 A 1 
ATOM 2636 C CA  . ALA A ? 338 ? 22.345  12.433  -16.377 1.0 95.889 338 A 1 
ATOM 2637 C C   . ALA A ? 338 ? 21.820  13.865  -16.518 1.0 95.81  338 A 1 
ATOM 2638 O O   . ALA A ? 338 ? 21.076  14.350  -15.650 1.0 95.283 338 A 1 
ATOM 2639 C CB  . ALA A ? 338 ? 23.628  12.456  -15.554 1.0 95.179 338 A 1 
ATOM 2640 N N   . GLN A ? 339 ? 22.187  14.543  -17.588 1.0 95.617 339 A 1 
ATOM 2641 C CA  . GLN A ? 339 ? 21.789  15.958  -17.706 1.0 94.913 339 A 1 
ATOM 2642 C C   . GLN A ? 339 ? 20.284  16.147  -17.684 1.0 94.938 339 A 1 
ATOM 2643 O O   . GLN A ? 339 ? 19.805  17.144  -17.132 1.0 94.263 339 A 1 
ATOM 2644 C CB  . GLN A ? 339 ? 22.400  16.561  -18.989 1.0 93.941 339 A 1 
ATOM 2645 C CG  . GLN A ? 339 ? 22.099  18.040  -19.137 1.0 85.119 339 A 1 
ATOM 2646 C CD  . GLN A ? 339 ? 22.614  18.852  -17.973 1.0 79.781 339 A 1 
ATOM 2647 O OE1 . GLN A ? 339 ? 23.702  18.617  -17.464 1.0 74.674 339 A 1 
ATOM 2648 N NE2 . GLN A ? 339 ? 21.805  19.807  -17.526 1.0 69.715 339 A 1 
ATOM 2649 N N   . LEU A ? 340 ? 19.545  15.214  -18.266 1.0 95.857 340 A 1 
ATOM 2650 C CA  . LEU A ? 340 ? 18.097  15.345  -18.262 1.0 95.742 340 A 1 
ATOM 2651 C C   . LEU A ? 340 ? 17.547  15.366  -16.854 1.0 95.14  340 A 1 
ATOM 2652 O O   . LEU A ? 340 ? 16.642  16.150  -16.531 1.0 94.127 340 A 1 
ATOM 2653 C CB  . LEU A ? 340 ? 17.445  14.223  -19.054 1.0 95.791 340 A 1 
ATOM 2654 C CG  . LEU A ? 340 ? 15.923  14.233  -19.090 1.0 95.773 340 A 1 
ATOM 2655 C CD1 . LEU A ? 340 ? 15.410  15.478  -19.780 1.0 95.221 340 A 1 
ATOM 2656 C CD2 . LEU A ? 340 ? 15.400  12.983  -19.800 1.0 95.298 340 A 1 
ATOM 2657 N N   . PHE A ? 341 ? 18.110  14.535  -15.978 1.0 95.693 341 A 1 
ATOM 2658 C CA  . PHE A ? 341 ? 17.656  14.495  -14.600 1.0 94.92  341 A 1 
ATOM 2659 C C   . PHE A ? 341 ? 18.177  15.657  -13.765 1.0 94.004 341 A 1 
ATOM 2660 O O   . PHE A ? 341 ? 17.566  15.984  -12.748 1.0 92.314 341 A 1 
ATOM 2661 C CB  . PHE A ? 341 ? 18.087  13.176  -13.943 1.0 94.93  341 A 1 
ATOM 2662 C CG  . PHE A ? 341 ? 17.404  11.972  -14.534 1.0 95.108 341 A 1 
ATOM 2663 C CD1 . PHE A ? 341 ? 16.135  12.076  -15.081 1.0 92.917 341 A 1 
ATOM 2664 C CD2 . PHE A ? 341 ? 18.013  10.742  -14.523 1.0 92.968 341 A 1 
ATOM 2665 C CE1 . PHE A ? 341 ? 15.492  10.972  -15.624 1.0 91.878 341 A 1 
ATOM 2666 C CE2 . PHE A ? 341 ? 17.371  9.633   -15.056 1.0 91.805 341 A 1 
ATOM 2667 C CZ  . PHE A ? 341 ? 16.113  9.743   -15.614 1.0 92.944 341 A 1 
ATOM 2668 N N   . HIS A ? 342 ? 19.278  16.290  -14.185 1.0 94.543 342 A 1 
ATOM 2669 C CA  . HIS A ? 342 ? 19.680  17.532  -13.581 1.0 94.188 342 A 1 
ATOM 2670 C C   . HIS A ? 342 ? 18.725  18.647  -13.951 1.0 93.623 342 A 1 
ATOM 2671 O O   . HIS A ? 342 ? 18.371  19.502  -13.131 1.0 91.709 342 A 1 
ATOM 2672 C CB  . HIS A ? 342 ? 21.105  17.912  -13.971 1.0 94.262 342 A 1 
ATOM 2673 C CG  . HIS A ? 342 ? 22.147  17.066  -13.306 1.0 93.746 342 A 1 
ATOM 2674 N ND1 . HIS A ? 342 ? 22.330  17.038  -11.954 1.0 87.731 342 A 1 
ATOM 2675 C CD2 . HIS A ? 342 ? 23.039  16.220  -13.816 1.0 87.884 342 A 1 
ATOM 2676 C CE1 . HIS A ? 342 ? 23.304  16.206  -11.667 1.0 89.268 342 A 1 
ATOM 2677 N NE2 . HIS A ? 342 ? 23.749  15.690  -12.787 1.0 89.566 342 A 1 
ATOM 2678 N N   . THR A ? 343 ? 18.293  18.670  -15.216 1.0 93.766 343 A 1 
ATOM 2679 C CA  . THR A ? 343 ? 17.335  19.671  -15.640 1.0 92.993 343 A 1 
ATOM 2680 C C   . THR A ? 343 ? 16.004  19.491  -14.935 1.0 91.938 343 A 1 
ATOM 2681 O O   . THR A ? 343 ? 15.423  20.460  -14.456 1.0 90.658 343 A 1 
ATOM 2682 C CB  . THR A ? 343 ? 17.150  19.602  -17.169 1.0 93.528 343 A 1 
ATOM 2683 O OG1 . THR A ? 343 ? 18.414  19.787  -17.808 1.0 92.236 343 A 1 
ATOM 2684 C CG2 . THR A ? 343 ? 16.180  20.671  -17.619 1.0 92.025 343 A 1 
ATOM 2685 N N   . SER A ? 344 ? 15.533  18.250  -14.852 1.0 92.677 344 A 1 
ATOM 2686 C CA  . SER A ? 344 ? 14.263  18.005  -14.187 1.0 91.38  344 A 1 
ATOM 2687 C C   . SER A ? 344 ? 14.335  18.196  -12.682 1.0 90.031 344 A 1 
ATOM 2688 O O   . SER A ? 344 ? 13.329  18.469  -12.057 1.0 87.915 344 A 1 
ATOM 2689 C CB  . SER A ? 344 ? 13.808  16.582  -14.480 1.0 91.23  344 A 1 
ATOM 2690 O OG  . SER A ? 344 ? 14.687  15.644  -13.897 1.0 91.605 344 A 1 
ATOM 2691 N N   . GLY A ? 345 ? 15.522  18.048  -12.100 1.0 90.052 345 A 1 
ATOM 2692 C CA  . GLY A ? 345 ? 15.681  18.139  -10.667 1.0 88.571 345 A 1 
ATOM 2693 C C   . GLY A ? 345 ? 15.766  16.805  -9.944  1.0 89.318 345 A 1 
ATOM 2694 O O   . GLY A ? 345 ? 15.973  16.787  -8.738  1.0 87.524 345 A 1 
ATOM 2695 N N   . HIS A ? 346 ? 15.627  15.696  -10.655 1.0 89.04  346 A 1 
ATOM 2696 C CA  . HIS A ? 346 ? 15.660  14.401  -10.013 1.0 90.042 346 A 1 
ATOM 2697 C C   . HIS A ? 346 ? 17.000  14.104  -9.340  1.0 90.695 346 A 1 
ATOM 2698 O O   . HIS A ? 346 ? 17.046  13.548  -8.234  1.0 88.821 346 A 1 
ATOM 2699 C CB  . HIS A ? 346 ? 15.334  13.296  -11.000 1.0 90.037 346 A 1 
ATOM 2700 C CG  . HIS A ? 346 ? 13.895  13.262  -11.406 1.0 89.528 346 A 1 
ATOM 2701 N ND1 . HIS A ? 346 ? 13.391  14.004  -12.456 1.0 88.916 346 A 1 
ATOM 2702 C CD2 . HIS A ? 346 ? 12.853  12.567  -10.885 1.0 88.272 346 A 1 
ATOM 2703 C CE1 . HIS A ? 346 ? 12.110  13.761  -12.571 1.0 88.384 346 A 1 
ATOM 2704 N NE2 . HIS A ? 346 ? 11.744  12.906  -11.626 1.0 87.805 346 A 1 
ATOM 2705 N N   . LEU A ? 347 ? 18.106  14.471  -9.991  1.0 90.554 347 A 1 
ATOM 2706 C CA  . LEU A ? 347 ? 19.418  14.215  -9.431  1.0 90.673 347 A 1 
ATOM 2707 C C   . LEU A ? 347 ? 19.834  15.268  -8.421  1.0 90.072 347 A 1 
ATOM 2708 O O   . LEU A ? 347 ? 20.930  15.186  -7.876  1.0 89.03  347 A 1 
ATOM 2709 C CB  . LEU A ? 347 ? 20.473  14.113  -10.535 1.0 91.26  347 A 1 
ATOM 2710 C CG  . LEU A ? 347 ? 20.401  12.839  -11.363 1.0 91.489 347 A 1 
ATOM 2711 C CD1 . LEU A ? 347 ? 20.756  11.639  -10.490 1.0 90.961 347 A 1 
ATOM 2712 C CD2 . LEU A ? 347 ? 21.338  12.925  -12.545 1.0 91.1   347 A 1 
ATOM 2713 N N   . ASP A ? 348 ? 18.991  16.231  -8.173  1.0 89.916 348 A 1 
ATOM 2714 C CA  . ASP A ? 348 ? 19.253  17.209  -7.127  1.0 87.983 348 A 1 
ATOM 2715 C C   . ASP A ? 348 ? 18.296  17.049  -5.946  1.0 87.696 348 A 1 
ATOM 2716 O O   . ASP A ? 348 ? 18.597  17.533  -4.858  1.0 85.315 348 A 1 
ATOM 2717 C CB  . ASP A ? 348 ? 19.160  18.632  -7.665  1.0 85.91  348 A 1 
ATOM 2718 C CG  . ASP A ? 348 ? 20.206  18.910  -8.724  1.0 82.896 348 A 1 
ATOM 2719 O OD1 . ASP A ? 348 ? 19.909  18.708  -9.918  1.0 77.447 348 A 1 
ATOM 2720 O OD2 . ASP A ? 348 ? 21.308  19.336  -8.346  1.0 76.175 348 A 1 
ATOM 2721 N N   . TRP A ? 349 ? 17.165  16.406  -6.155  1.0 76.519 349 A 1 
ATOM 2722 C CA  . TRP A ? 349 ? 16.154  16.284  -5.102  1.0 77.839 349 A 1 
ATOM 2723 C C   . TRP A ? 349 ? 15.660  14.861  -4.900  1.0 78.199 349 A 1 
ATOM 2724 O O   . TRP A ? 349 ? 14.945  14.593  -3.928  1.0 74.507 349 A 1 
ATOM 2725 C CB  . TRP A ? 349 ? 14.962  17.184  -5.383  1.0 75.504 349 A 1 
ATOM 2726 C CG  . TRP A ? 349 ? 15.333  18.618  -5.485  1.0 72.883 349 A 1 
ATOM 2727 C CD1 . TRP A ? 349 ? 15.602  19.328  -6.608  1.0 66.588 349 A 1 
ATOM 2728 C CD2 . TRP A ? 349 ? 15.522  19.538  -4.388  1.0 68.312 349 A 1 
ATOM 2729 N NE1 . TRP A ? 349 ? 15.902  20.604  -6.306  1.0 61.249 349 A 1 
ATOM 2730 C CE2 . TRP A ? 349 ? 15.867  20.779  -4.940  1.0 65.74  349 A 1 
ATOM 2731 C CE3 . TRP A ? 349 ? 15.412  19.415  -2.993  1.0 59.998 349 A 1 
ATOM 2732 C CZ2 . TRP A ? 349 ? 16.109  21.915  -4.151  1.0 58.639 349 A 1 
ATOM 2733 C CZ3 . TRP A ? 349 ? 15.672  20.539  -2.225  1.0 59.084 349 A 1 
ATOM 2734 C CH2 . TRP A ? 349 ? 16.005  21.784  -2.807  1.0 58.613 349 A 1 
ATOM 2735 N N   . TYR A ? 350 ? 15.998  13.929  -5.778  1.0 84.835 350 A 1 
ATOM 2736 C CA  . TYR A ? 350 ? 15.534  12.557  -5.679  1.0 85.174 350 A 1 
ATOM 2737 C C   . TYR A ? 350 ? 16.649  11.559  -5.944  1.0 86.936 350 A 1 
ATOM 2738 O O   . TYR A ? 350 ? 16.424  10.395  -6.242  1.0 85.704 350 A 1 
ATOM 2739 C CB  . TYR A ? 350 ? 14.367  12.334  -6.653  1.0 83.515 350 A 1 
ATOM 2740 C CG  . TYR A ? 350 ? 13.611  11.044  -6.419  1.0 80.672 350 A 1 
ATOM 2741 C CD1 . TYR A ? 350 ? 12.908  10.826  -5.259  1.0 79.126 350 A 1 
ATOM 2742 C CD2 . TYR A ? 350 ? 13.610  10.060  -7.388  1.0 79.404 350 A 1 
ATOM 2743 C CE1 . TYR A ? 350 ? 12.216  9.656   -5.039  1.0 75.377 350 A 1 
ATOM 2744 C CE2 . TYR A ? 350 ? 12.932  8.866   -7.189  1.0 76.877 350 A 1 
ATOM 2745 C CZ  . TYR A ? 350 ? 12.241  8.676   -6.014  1.0 73.779 350 A 1 
ATOM 2746 O OH  . TYR A ? 350 ? 11.565  7.503   -5.798  1.0 73.388 350 A 1 
ATOM 2747 N N   . ALA A ? 351 ? 17.892  12.020  -5.804  1.0 89.297 351 A 1 
ATOM 2748 C CA  . ALA A ? 351 ? 19.033  11.143  -6.072  1.0 88.994 351 A 1 
ATOM 2749 C C   . ALA A ? 351 ? 19.064  9.940   -5.153  1.0 89.462 351 A 1 
ATOM 2750 O O   . ALA A ? 351 ? 19.604  8.895   -5.518  1.0 88.78  351 A 1 
ATOM 2751 C CB  . ALA A ? 351 ? 20.335  11.940  -5.934  1.0 88.058 351 A 1 
ATOM 2752 N N   . GLU A ? 352 ? 18.479  10.079  -3.950  1.0 87.443 352 A 1 
ATOM 2753 C CA  . GLU A ? 352 ? 18.452  8.966   -3.024  1.0 85.753 352 A 1 
ATOM 2754 C C   . GLU A ? 352 ? 17.663  7.790   -3.555  1.0 86.592 352 A 1 
ATOM 2755 O O   . GLU A ? 352 ? 18.000  6.631   -3.265  1.0 84.668 352 A 1 
ATOM 2756 C CB  . GLU A ? 352 ? 17.873  9.415   -1.677  1.0 81.864 352 A 1 
ATOM 2757 C CG  . GLU A ? 352 ? 17.892  8.371   -0.585  1.0 72.715 352 A 1 
ATOM 2758 C CD  . GLU A ? 352 ? 17.323  8.898   0.714   1.0 64.193 352 A 1 
ATOM 2759 O OE1 . GLU A ? 352 ? 16.936  10.086  0.766   1.0 58.567 352 A 1 
ATOM 2760 O OE2 . GLU A ? 352 ? 17.288  8.111   1.679   1.0 56.514 352 A 1 
ATOM 2761 N N   . GLY A ? 353 ? 16.634  8.071   -4.335  1.0 89.271 353 A 1 
ATOM 2762 C CA  . GLY A ? 353 ? 15.776  7.023   -4.852  1.0 88.945 353 A 1 
ATOM 2763 C C   . GLY A ? 353 ? 16.039  6.621   -6.275  1.0 90.467 353 A 1 
ATOM 2764 O O   . GLY A ? 353 ? 15.155  6.066   -6.928  1.0 88.873 353 A 1 
ATOM 2765 N N   . ILE A ? 354 ? 17.250  6.860   -6.756  1.0 92.082 354 A 1 
ATOM 2766 C CA  . ILE A ? 354 ? 17.626  6.539   -8.126  1.0 93.114 354 A 1 
ATOM 2767 C C   . ILE A ? 354 ? 18.714  5.490   -8.094  1.0 93.864 354 A 1 
ATOM 2768 O O   . ILE A ? 354 ? 19.660  5.593   -7.293  1.0 92.715 354 A 1 
ATOM 2769 C CB  . ILE A ? 354 ? 18.083  7.811   -8.884  1.0 93.098 354 A 1 
ATOM 2770 C CG1 . ILE A ? 354 ? 16.961  8.836   -8.916  1.0 91.675 354 A 1 
ATOM 2771 C CG2 . ILE A ? 354 ? 18.519  7.468   -10.301 1.0 92.117 354 A 1 
ATOM 2772 C CD1 . ILE A ? 354 ? 17.397  10.162  -9.529  1.0 90.209 354 A 1 
ATOM 2773 N N   . PHE A ? 355 ? 18.592  4.488   -8.933  1.0 94.969 355 A 1 
ATOM 2774 C CA  . PHE A ? 355 ? 19.645  3.493   -9.055  1.0 95.42  355 A 1 
ATOM 2775 C C   . PHE A ? 355 ? 20.947  4.169   -9.495  1.0 95.365 355 A 1 
ATOM 2776 O O   . PHE A ? 355 ? 20.914  5.166   -10.221 1.0 94.62  355 A 1 
ATOM 2777 C CB  . PHE A ? 355 ? 19.268  2.417   -10.059 1.0 95.414 355 A 1 
ATOM 2778 C CG  . PHE A ? 355 ? 18.396  1.346   -9.475  1.0 95.839 355 A 1 
ATOM 2779 C CD1 . PHE A ? 355 ? 18.951  0.190   -8.966  1.0 95.101 355 A 1 
ATOM 2780 C CD2 . PHE A ? 355 ? 17.010  1.516   -9.441  1.0 95.071 355 A 1 
ATOM 2781 C CE1 . PHE A ? 355 ? 18.150  -0.805  -8.420  1.0 94.32  355 A 1 
ATOM 2782 C CE2 . PHE A ? 355 ? 16.211  0.536   -8.883  1.0 94.673 355 A 1 
ATOM 2783 C CZ  . PHE A ? 355 ? 16.784  -0.631  -8.385  1.0 94.476 355 A 1 
ATOM 2784 N N   . PRO A ? 356 ? 22.093  3.636   -9.052  1.0 95.461 356 A 1 
ATOM 2785 C CA  . PRO A ? 356 ? 23.369  4.291   -9.383  1.0 95.424 356 A 1 
ATOM 2786 C C   . PRO A ? 356 ? 23.612  4.358   -10.886 1.0 96.191 356 A 1 
ATOM 2787 O O   . PRO A ? 356 ? 23.076  3.537   -11.626 1.0 95.477 356 A 1 
ATOM 2788 C CB  . PRO A ? 356 ? 24.415  3.425   -8.685  1.0 94.136 356 A 1 
ATOM 2789 C CG  . PRO A ? 356 ? 23.640  2.742   -7.603  1.0 93.146 356 A 1 
ATOM 2790 C CD  . PRO A ? 356 ? 22.269  2.512   -8.159  1.0 94.938 356 A 1 
ATOM 2791 N N   . PRO A ? 357 ? 24.405  5.305   -11.329 1.0 95.954 357 A 1 
ATOM 2792 C CA  . PRO A ? 357 ? 24.560  5.486   -12.787 1.0 96.085 357 A 1 
ATOM 2793 C C   . PRO A ? 357 ? 25.445  4.420   -13.412 1.0 96.191 357 A 1 
ATOM 2794 O O   . PRO A ? 357 ? 26.193  3.706   -12.742 1.0 94.919 357 A 1 
ATOM 2795 C CB  . PRO A ? 357 ? 25.215  6.861   -12.887 1.0 94.895 357 A 1 
ATOM 2796 C CG  . PRO A ? 357 ? 25.972  6.991   -11.614 1.0 94.544 357 A 1 
ATOM 2797 C CD  . PRO A ? 357 ? 25.144  6.293   -10.570 1.0 95.336 357 A 1 
ATOM 2798 N N   . MET A ? 358 ? 25.354  4.330   -14.722 1.0 96.416 358 A 1 
ATOM 2799 C CA  . MET A ? 358 ? 26.233  3.544   -15.552 1.0 95.906 358 A 1 
ATOM 2800 C C   . MET A ? 358 ? 27.100  4.510   -16.332 1.0 95.945 358 A 1 
ATOM 2801 O O   . MET A ? 358 ? 26.597  5.357   -17.062 1.0 95.125 358 A 1 
ATOM 2802 C CB  . MET A ? 358 ? 25.451  2.660   -16.511 1.0 94.481 358 A 1 
ATOM 2803 C CG  . MET A ? 358 ? 24.590  1.631   -15.838 1.0 87.542 358 A 1 
ATOM 2804 S SD  . MET A ? 358 ? 23.615  0.694   -17.033 1.0 89.995 358 A 1 
ATOM 2805 C CE  . MET A ? 358 ? 22.337  1.896   -17.365 1.0 77.307 358 A 1 
ATOM 2806 N N   . HIS A ? 359 ? 28.429  4.347   -16.179 1.0 95.383 359 A 1 
ATOM 2807 C CA  . HIS A ? 359 ? 29.357  5.208   -16.906 1.0 94.965 359 A 1 
ATOM 2808 C C   . HIS A ? 359 ? 29.708  4.547   -18.209 1.0 94.477 359 A 1 
ATOM 2809 O O   . HIS A ? 359 ? 30.355  3.517   -18.252 1.0 92.655 359 A 1 
ATOM 2810 C CB  . HIS A ? 359 ? 30.598  5.471   -16.069 1.0 93.859 359 A 1 
ATOM 2811 C CG  . HIS A ? 359 ? 31.477  6.528   -16.611 1.0 91.239 359 A 1 
ATOM 2812 N ND1 . HIS A ? 359 ? 31.167  7.870   -16.490 1.0 86.845 359 A 1 
ATOM 2813 C CD2 . HIS A ? 359 ? 32.649  6.465   -17.281 1.0 85.682 359 A 1 
ATOM 2814 C CE1 . HIS A ? 359 ? 32.121  8.561   -17.057 1.0 86.492 359 A 1 
ATOM 2815 N NE2 . HIS A ? 359 ? 33.038  7.751   -17.548 1.0 88.269 359 A 1 
ATOM 2816 N N   . LEU A ? 360 ? 29.250  5.139   -19.299 1.0 94.076 360 A 1 
ATOM 2817 C CA  . LEU A ? 360 ? 29.290  4.494   -20.606 1.0 93.016 360 A 1 
ATOM 2818 C C   . LEU A ? 360 ? 29.955  5.388   -21.638 1.0 92.88  360 A 1 
ATOM 2819 O O   . LEU A ? 360 ? 30.203  6.568   -21.407 1.0 91.702 360 A 1 
ATOM 2820 C CB  . LEU A ? 360 ? 27.875  4.160   -21.067 1.0 91.127 360 A 1 
ATOM 2821 C CG  . LEU A ? 360 ? 27.042  3.263   -20.168 1.0 89.83  360 A 1 
ATOM 2822 C CD1 . LEU A ? 360 ? 27.669  1.898   -20.034 1.0 86.113 360 A 1 
ATOM 2823 C CD2 . LEU A ? 360 ? 25.623  3.165   -20.692 1.0 86.701 360 A 1 
ATOM 2824 N N   . ASP A ? 361 ? 30.264  4.802   -22.777 1.0 92.76  361 A 1 
ATOM 2825 C CA  . ASP A ? 361 ? 30.665  5.483   -24.011 1.0 92.096 361 A 1 
ATOM 2826 C C   . ASP A ? 361 ? 32.080  6.026   -23.977 1.0 92.778 361 A 1 
ATOM 2827 O O   . ASP A ? 361 ? 32.468  6.816   -24.845 1.0 90.584 361 A 1 
ATOM 2828 C CB  . ASP A ? 361 ? 29.691  6.597   -24.382 1.0 89.655 361 A 1 
ATOM 2829 C CG  . ASP A ? 361 ? 28.313  6.068   -24.694 1.0 88.797 361 A 1 
ATOM 2830 O OD1 . ASP A ? 361 ? 28.214  4.948   -25.230 1.0 84.508 361 A 1 
ATOM 2831 O OD2 . ASP A ? 361 ? 27.337  6.797   -24.419 1.0 83.194 361 A 1 
ATOM 2832 N N   . ALA A ? 362 ? 32.890  5.629   -22.995 1.0 91.929 362 A 1 
ATOM 2833 C CA  . ALA A ? 362 ? 34.270  6.069   -22.935 1.0 92.13  362 A 1 
ATOM 2834 C C   . ALA A ? 362 ? 35.098  5.358   -23.987 1.0 92.826 362 A 1 
ATOM 2835 O O   . ALA A ? 362 ? 34.856  4.195   -24.327 1.0 90.783 362 A 1 
ATOM 2836 C CB  . ALA A ? 362 ? 34.853  5.838   -21.535 1.0 90.313 362 A 1 
ATOM 2837 N N   . GLU A ? 363 ? 36.109  6.063   -24.488 1.0 92.892 363 A 1 
ATOM 2838 C CA  . GLU A ? 363 ? 37.038  5.501   -25.449 1.0 92.706 363 A 1 
ATOM 2839 C C   . GLU A ? 363 ? 38.448  5.643   -24.921 1.0 92.748 363 A 1 
ATOM 2840 O O   . GLU A ? 363 ? 38.786  6.632   -24.286 1.0 91.592 363 A 1 
ATOM 2841 C CB  . GLU A ? 363 ? 36.911  6.191   -26.812 1.0 90.563 363 A 1 
ATOM 2842 C CG  . GLU A ? 363 ? 35.580  5.971   -27.488 1.0 86.966 363 A 1 
ATOM 2843 C CD  . GLU A ? 363 ? 35.466  6.665   -28.827 1.0 85.921 363 A 1 
ATOM 2844 O OE1 . GLU A ? 363 ? 36.419  7.373   -29.204 1.0 80.621 363 A 1 
ATOM 2845 O OE2 . GLU A ? 363 ? 34.424  6.510   -29.492 1.0 77.852 363 A 1 
ATOM 2846 N N   . HIS A ? 364 ? 39.267  4.610   -25.173 1.0 93.698 364 A 1 
ATOM 2847 C CA  . HIS A ? 364 ? 40.602  4.541   -24.574 1.0 93.22  364 A 1 
ATOM 2848 C C   . HIS A ? 364 ? 41.668  4.432   -25.661 1.0 93.376 364 A 1 
ATOM 2849 O O   . HIS A ? 364 ? 41.402  3.909   -26.742 1.0 91.698 364 A 1 
ATOM 2850 C CB  . HIS A ? 364 ? 40.710  3.356   -23.609 1.0 91.424 364 A 1 
ATOM 2851 C CG  . HIS A ? 364 ? 39.818  3.468   -22.421 1.0 90.704 364 A 1 
ATOM 2852 N ND1 . HIS A ? 364 ? 38.486  3.098   -22.459 1.0 80.981 364 A 1 
ATOM 2853 C CD2 . HIS A ? 364 ? 40.037  3.869   -21.150 1.0 79.485 364 A 1 
ATOM 2854 C CE1 . HIS A ? 364 ? 37.943  3.284   -21.289 1.0 81.915 364 A 1 
ATOM 2855 N NE2 . HIS A ? 364 ? 38.853  3.765   -20.470 1.0 83.907 364 A 1 
ATOM 2856 N N   . ASN A ? 365 ? 42.839  4.951   -25.353 1.0 93.544 365 A 1 
ATOM 2857 C CA  . ASN A ? 365 ? 44.001  4.792   -26.191 1.0 93.151 365 A 1 
ATOM 2858 C C   . ASN A ? 365 ? 44.537  3.384   -26.066 1.0 93.43  365 A 1 
ATOM 2859 O O   . ASN A ? 365 ? 44.020  2.548   -25.299 1.0 90.87  365 A 1 
ATOM 2860 C CB  . ASN A ? 365 ? 45.063  5.835   -25.834 1.0 91.247 365 A 1 
ATOM 2861 C CG  . ASN A ? 365 ? 44.622  7.247   -26.116 1.0 90.501 365 A 1 
ATOM 2862 O OD1 . ASN A ? 365 ? 43.960  7.536   -27.118 1.0 81.583 365 A 1 
ATOM 2863 N ND2 . ASN A ? 365 ? 44.980  8.170   -25.218 1.0 81.462 365 A 1 
ATOM 2864 N N   . ASP A ? 366 ? 45.620  3.097   -26.789 1.0 94.474 366 A 1 
ATOM 2865 C CA  . ASP A ? 366 ? 46.221  1.784   -26.709 1.0 94.196 366 A 1 
ATOM 2866 C C   . ASP A ? 366 ? 46.822  1.521   -25.335 1.0 94.155 366 A 1 
ATOM 2867 O O   . ASP A ? 366 ? 46.850  0.376   -24.877 1.0 92.223 366 A 1 
ATOM 2868 C CB  . ASP A ? 366 ? 47.321  1.639   -27.792 1.0 92.135 366 A 1 
ATOM 2869 C CG  . ASP A ? 366 ? 46.733  1.633   -29.188 1.0 88.235 366 A 1 
ATOM 2870 O OD1 . ASP A ? 366 ? 45.599  1.149   -29.370 1.0 81.021 366 A 1 
ATOM 2871 O OD2 . ASP A ? 366 ? 47.422  2.128   -30.115 1.0 79.799 366 A 1 
ATOM 2872 N N   . ASP A ? 367 ? 47.319  2.560   -24.683 1.0 93.852 367 A 1 
ATOM 2873 C CA  . ASP A ? 367 ? 47.927  2.419   -23.379 1.0 92.796 367 A 1 
ATOM 2874 C C   . ASP A ? 367 ? 46.927  2.362   -22.246 1.0 93.039 367 A 1 
ATOM 2875 O O   . ASP A ? 367 ? 47.304  2.201   -21.103 1.0 90.662 367 A 1 
ATOM 2876 C CB  . ASP A ? 367 ? 48.938  3.557   -23.127 1.0 89.961 367 A 1 
ATOM 2877 C CG  . ASP A ? 367 ? 48.297  4.929   -23.262 1.0 86.629 367 A 1 
ATOM 2878 O OD1 . ASP A ? 367 ? 47.066  5.017   -23.434 1.0 78.895 367 A 1 
ATOM 2879 O OD2 . ASP A ? 367 ? 49.046  5.930   -23.207 1.0 79.198 367 A 1 
ATOM 2880 N N   . GLY A ? 368 ? 45.624  2.535   -22.553 1.0 92.662 368 A 1 
ATOM 2881 C CA  . GLY A ? 368 ? 44.594  2.470   -21.543 1.0 91.046 368 A 1 
ATOM 2882 C C   . GLY A ? 368 ? 44.091  3.784   -21.015 1.0 92.171 368 A 1 
ATOM 2883 O O   . GLY A ? 368 ? 43.118  3.836   -20.259 1.0 90.472 368 A 1 
ATOM 2884 N N   . THR A ? 369 ? 44.764  4.861   -21.391 1.0 90.93  369 A 1 
ATOM 2885 C CA  . THR A ? 369 ? 44.295  6.170   -20.964 1.0 90.32  369 A 1 
ATOM 2886 C C   . THR A ? 369 ? 43.032  6.566   -21.736 1.0 91.019 369 A 1 
ATOM 2887 O O   . THR A ? 369 ? 42.722  5.986   -22.775 1.0 88.501 369 A 1 
ATOM 2888 C CB  . THR A ? 369 ? 45.375  7.250   -21.166 1.0 87.117 369 A 1 
ATOM 2889 O OG1 . THR A ? 369 ? 45.765  7.270   -22.538 1.0 82.569 369 A 1 
ATOM 2890 C CG2 . THR A ? 369 ? 46.606  6.954   -20.301 1.0 78.833 369 A 1 
ATOM 2891 N N   . VAL A ? 370 ? 42.328  7.523   -21.185 1.0 90.92  370 A 1 
ATOM 2892 C CA  . VAL A ? 370 ? 41.046  7.920   -21.758 1.0 91.388 370 A 1 
ATOM 2893 C C   . VAL A ? 370 ? 41.272  8.880   -22.905 1.0 92.231 370 A 1 
ATOM 2894 O O   . VAL A ? 370 ? 41.929  9.920   -22.756 1.0 90.149 370 A 1 
ATOM 2895 C CB  . VAL A ? 370 ? 40.146  8.549   -20.682 1.0 87.704 370 A 1 
ATOM 2896 C CG1 . VAL A ? 370 ? 39.901  7.558   -19.580 1.0 84.44  370 A 1 
ATOM 2897 C CG2 . VAL A ? 370 ? 38.863  9.028   -21.302 1.0 86.473 370 A 1 
ATOM 2898 N N   . ARG A ? 371 ? 40.737  8.539   -24.049 1.0 93.412 371 A 1 
ATOM 2899 C CA  . ARG A ? 371 ? 40.796  9.420   -25.205 1.0 92.98  371 A 1 
ATOM 2900 C C   . ARG A ? 371 ? 39.523  10.253  -25.298 1.0 92.138 371 A 1 
ATOM 2901 O O   . ARG A ? 371 ? 39.585  11.479  -25.510 1.0 89.762 371 A 1 
ATOM 2902 C CB  . ARG A ? 371 ? 40.989  8.625   -26.495 1.0 91.402 371 A 1 
ATOM 2903 C CG  . ARG A ? 371 ? 41.101  9.447   -27.764 1.0 86.574 371 A 1 
ATOM 2904 C CD  . ARG A ? 371 ? 41.502  8.618   -28.947 1.0 84.422 371 A 1 
ATOM 2905 N NE  . ARG A ? 371 ? 40.585  7.502   -29.135 1.0 78.986 371 A 1 
ATOM 2906 C CZ  . ARG A ? 371 ? 39.476  7.582   -29.877 1.0 75.302 371 A 1 
ATOM 2907 N NH1 . ARG A ? 371 ? 39.153  8.704   -30.478 1.0 66.374 371 A 1 
ATOM 2908 N NH2 . ARG A ? 371 ? 38.703  6.518   -29.996 1.0 66.922 371 A 1 
ATOM 2909 N N   . LYS A ? 372 ? 38.382  9.648   -25.136 1.0 92.885 372 A 1 
ATOM 2910 C CA  . LYS A ? 372 ? 37.109  10.345  -25.127 1.0 91.498 372 A 1 
ATOM 2911 C C   . LYS A ? 372 ? 36.388  10.008  -23.828 1.0 91.688 372 A 1 
ATOM 2912 O O   . LYS A ? 372 ? 36.168  8.831   -23.532 1.0 91.008 372 A 1 
ATOM 2913 C CB  . LYS A ? 372 ? 36.260  9.930   -26.312 1.0 89.214 372 A 1 
ATOM 2914 C CG  . LYS A ? 372 ? 34.921  10.619  -26.394 1.0 77.183 372 A 1 
ATOM 2915 C CD  . LYS A ? 372 ? 34.148  10.166  -27.623 1.0 72.862 372 A 1 
ATOM 2916 C CE  . LYS A ? 372 ? 32.771  10.787  -27.667 1.0 63.276 372 A 1 
ATOM 2917 N NZ  . LYS A ? 372 ? 31.978  10.344  -28.829 1.0 56.966 372 A 1 
ATOM 2918 N N   . PRO A ? 373 ? 36.025  11.025  -23.043 1.0 93.001 373 A 1 
ATOM 2919 C CA  . PRO A ? 373 ? 35.418  10.747  -21.757 1.0 92.438 373 A 1 
ATOM 2920 C C   . PRO A ? 373 ? 34.001  10.164  -21.900 1.0 92.57  373 A 1 
ATOM 2921 O O   . PRO A ? 373 ? 33.293  10.475  -22.862 1.0 90.321 373 A 1 
ATOM 2922 C CB  . PRO A ? 373 ? 35.360  12.124  -21.078 1.0 89.975 373 A 1 
ATOM 2923 C CG  . PRO A ? 373 ? 35.333  13.068  -22.215 1.0 87.878 373 A 1 
ATOM 2924 C CD  . PRO A ? 373 ? 36.184  12.454  -23.299 1.0 90.747 373 A 1 
ATOM 2925 N N   . GLY A ? 374 ? 33.623  9.337   -20.942 1.0 93.313 374 A 1 
ATOM 2926 C CA  . GLY A ? 374 ? 32.317  8.721   -20.959 1.0 93.074 374 A 1 
ATOM 2927 C C   . GLY A ? 374 ? 31.242  9.635   -20.451 1.0 93.681 374 A 1 
ATOM 2928 O O   . GLY A ? 374 ? 31.450  10.795  -20.122 1.0 91.967 374 A 1 
ATOM 2929 N N   . GLN A ? 375 ? 30.041  9.074   -20.381 1.0 94.253 375 A 1 
ATOM 2930 C CA  . GLN A ? 375 ? 28.862  9.793   -19.905 1.0 93.813 375 A 1 
ATOM 2931 C C   . GLN A ? 375 ? 28.135  8.928   -18.906 1.0 94.983 375 A 1 
ATOM 2932 O O   . GLN A ? 375 ? 28.148  7.702   -19.004 1.0 94.241 375 A 1 
ATOM 2933 C CB  . GLN A ? 375 ? 27.929  10.198  -21.038 1.0 91.479 375 A 1 
ATOM 2934 C CG  . GLN A ? 375 ? 28.578  10.994  -22.153 1.0 85.391 375 A 1 
ATOM 2935 C CD  . GLN A ? 375 ? 28.882  12.414  -21.728 1.0 79.843 375 A 1 
ATOM 2936 O OE1 . GLN A ? 375 ? 28.397  12.908  -20.714 1.0 71.771 375 A 1 
ATOM 2937 N NE2 . GLN A ? 375 ? 29.704  13.088  -22.531 1.0 69.097 375 A 1 
ATOM 2938 N N   . ASP A ? 376 ? 27.494  9.574   -17.940 1.0 95.678 376 A 1 
ATOM 2939 C CA  . ASP A ? 376 ? 26.666  8.867   -16.976 1.0 96.246 376 A 1 
ATOM 2940 C C   . ASP A ? 376 ? 25.254  8.675   -17.511 1.0 96.604 376 A 1 
ATOM 2941 O O   . ASP A ? 376 ? 24.675  9.605   -18.072 1.0 95.706 376 A 1 
ATOM 2942 C CB  . ASP A ? 376 ? 26.627  9.632   -15.655 1.0 95.602 376 A 1 
ATOM 2943 C CG  . ASP A ? 376 ? 27.927  9.520   -14.869 1.0 94.9   376 A 1 
ATOM 2944 O OD1 . ASP A ? 376 ? 28.566  8.440   -14.932 1.0 90.314 376 A 1 
ATOM 2945 O OD2 . ASP A ? 376 ? 28.281  10.489  -14.178 1.0 89.403 376 A 1 
ATOM 2946 N N   . TYR A ? 377 ? 24.750  7.497   -17.342 1.0 96.839 377 A 1 
ATOM 2947 C CA  . TYR A ? 377 ? 23.376  7.146   -17.719 1.0 97.048 377 A 1 
ATOM 2948 C C   . TYR A ? 377 ? 22.684  6.553   -16.495 1.0 97.043 377 A 1 
ATOM 2949 O O   . TYR A ? 377 ? 23.320  5.870   -15.690 1.0 96.32  377 A 1 
ATOM 2950 C CB  . TYR A ? 377 ? 23.348  6.140   -18.871 1.0 96.737 377 A 1 
ATOM 2951 C CG  . TYR A ? 377 ? 23.712  6.710   -20.216 1.0 96.355 377 A 1 
ATOM 2952 C CD1 . TYR A ? 377 ? 22.714  7.057   -21.121 1.0 94.888 377 A 1 
ATOM 2953 C CD2 . TYR A ? 377 ? 25.032  6.862   -20.605 1.0 94.832 377 A 1 
ATOM 2954 C CE1 . TYR A ? 377 ? 23.011  7.559   -22.353 1.0 93.049 377 A 1 
ATOM 2955 C CE2 . TYR A ? 377 ? 25.330  7.381   -21.852 1.0 93.491 377 A 1 
ATOM 2956 C CZ  . TYR A ? 377 ? 24.320  7.733   -22.723 1.0 93.085 377 A 1 
ATOM 2957 O OH  . TYR A ? 377 ? 24.621  8.255   -23.959 1.0 90.949 377 A 1 
ATOM 2958 N N   . TYR A ? 378 ? 21.413  6.843   -16.379 1.0 96.847 378 A 1 
ATOM 2959 C CA  . TYR A ? 378 ? 20.616  6.384   -15.237 1.0 96.724 378 A 1 
ATOM 2960 C C   . TYR A ? 378 ? 19.369  5.655   -15.726 1.0 96.626 378 A 1 
ATOM 2961 O O   . TYR A ? 378 ? 18.859  5.966   -16.814 1.0 95.913 378 A 1 
ATOM 2962 C CB  . TYR A ? 378 ? 20.163  7.575   -14.368 1.0 96.541 378 A 1 
ATOM 2963 C CG  . TYR A ? 378 ? 21.254  8.181   -13.516 1.0 96.68  378 A 1 
ATOM 2964 C CD1 . TYR A ? 378 ? 21.448  7.752   -12.230 1.0 96.123 378 A 1 
ATOM 2965 C CD2 . TYR A ? 378 ? 22.060  9.196   -13.999 1.0 95.959 378 A 1 
ATOM 2966 C CE1 . TYR A ? 378 ? 22.430  8.304   -11.422 1.0 95.083 378 A 1 
ATOM 2967 C CE2 . TYR A ? 378 ? 23.047  9.764   -13.216 1.0 95.124 378 A 1 
ATOM 2968 C CZ  . TYR A ? 378 ? 23.217  9.311   -11.928 1.0 94.948 378 A 1 
ATOM 2969 O OH  . TYR A ? 378 ? 24.187  9.882   -11.121 1.0 93.456 378 A 1 
ATOM 2970 N N   . LEU A ? 379 ? 18.931  4.701   -14.920 1.0 96.605 379 A 1 
ATOM 2971 C CA  . LEU A ? 379 ? 17.601  4.174   -15.080 1.0 96.483 379 A 1 
ATOM 2972 C C   . LEU A ? 379 ? 16.605  5.250   -14.697 1.0 96.272 379 A 1 
ATOM 2973 O O   . LEU A ? 379 ? 16.761  5.949   -13.691 1.0 94.579 379 A 1 
ATOM 2974 C CB  . LEU A ? 379 ? 17.397  2.952   -14.207 1.0 95.43  379 A 1 
ATOM 2975 C CG  . LEU A ? 379 ? 18.105  1.669   -14.623 1.0 91.092 379 A 1 
ATOM 2976 C CD1 . LEU A ? 379 ? 17.443  1.094   -15.859 1.0 90.276 379 A 1 
ATOM 2977 C CD2 . LEU A ? 379 ? 18.059  0.662   -13.472 1.0 89.793 379 A 1 
ATOM 2978 N N   . LYS A ? 380 ? 15.551  5.390   -15.484 1.0 96.444 380 A 1 
ATOM 2979 C CA  . LYS A ? 380 ? 14.589  6.469   -15.228 1.0 95.905 380 A 1 
ATOM 2980 C C   . LYS A ? 380 ? 13.720  6.106   -14.023 1.0 95.371 380 A 1 
ATOM 2981 O O   . LYS A ? 380 ? 13.113  5.027   -13.993 1.0 95.513 380 A 1 
ATOM 2982 C CB  . LYS A ? 380 ? 13.733  6.770   -16.456 1.0 95.442 380 A 1 
ATOM 2983 C CG  . LYS A ? 380 ? 12.861  5.626   -16.933 1.0 96.072 380 A 1 
ATOM 2984 C CD  . LYS A ? 380 ? 12.023  6.065   -18.134 1.0 95.678 380 A 1 
ATOM 2985 C CE  . LYS A ? 380 ? 11.056  5.007   -18.547 1.0 93.416 380 A 1 
ATOM 2986 N NZ  . LYS A ? 380 ? 10.247  5.421   -19.738 1.0 92.231 380 A 1 
ATOM 2987 N N   . PRO A ? 381 ? 13.653  6.975   -13.050 1.0 94.849 381 A 1 
ATOM 2988 C CA  . PRO A ? 381 ? 12.708  6.770   -11.958 1.0 93.406 381 A 1 
ATOM 2989 C C   . PRO A ? 381 ? 11.326  7.326   -12.248 1.0 92.301 381 A 1 
ATOM 2990 O O   . PRO A ? 381 ? 10.379  7.028   -11.524 1.0 90.499 381 A 1 
ATOM 2991 C CB  . PRO A ? 381 ? 13.351  7.533   -10.794 1.0 92.575 381 A 1 
ATOM 2992 C CG  . PRO A ? 381 ? 14.073  8.644   -11.470 1.0 93.202 381 A 1 
ATOM 2993 C CD  . PRO A ? 381 ? 14.567  8.110   -12.790 1.0 93.538 381 A 1 
ATOM 2994 N N   . MET A ? 382 ? 11.219  8.139   -13.254 1.0 92.614 382 A 1 
ATOM 2995 C CA  . MET A ? 382 ? 9.986   8.816   -13.623 1.0 92.279 382 A 1 
ATOM 2996 C C   . MET A ? 382 ? 9.974   9.039   -15.115 1.0 93.542 382 A 1 
ATOM 2997 O O   . MET A ? 382 ? 11.038  9.239   -15.733 1.0 93.147 382 A 1 
ATOM 2998 C CB  . MET A ? 382 ? 9.853   10.156  -12.899 1.0 89.265 382 A 1 
ATOM 2999 C CG  . MET A ? 382 ? 9.609   10.018  -11.386 1.0 81.468 382 A 1 
ATOM 3000 S SD  . MET A ? 382 ? 9.479   11.601  -10.597 1.0 78.227 382 A 1 
ATOM 3001 C CE  . MET A ? 382 ? 9.199   11.102  -8.895  1.0 67.487 382 A 1 
ATOM 3002 N N   . ASN A ? 383 ? 8.801   9.025   -15.713 1.0 93.989 383 A 1 
ATOM 3003 C CA  . ASN A ? 383 ? 8.638   9.291   -17.129 1.0 94.885 383 A 1 
ATOM 3004 C C   . ASN A ? 383 ? 8.480   10.777  -17.420 1.0 95.568 383 A 1 
ATOM 3005 O O   . ASN A ? 383 ? 8.530   11.173  -18.590 1.0 95.432 383 A 1 
ATOM 3006 C CB  . ASN A ? 383 ? 7.447   8.539   -17.691 1.0 94.654 383 A 1 
ATOM 3007 C CG  . ASN A ? 383 ? 7.538   7.061   -17.457 1.0 94.525 383 A 1 
ATOM 3008 O OD1 . ASN A ? 383 ? 8.411   6.372   -17.996 1.0 90.401 383 A 1 
ATOM 3009 N ND2 . ASN A ? 383 ? 6.620   6.562   -16.637 1.0 89.948 383 A 1 
ATOM 3010 N N   . CYS A ? 384 ? 8.272   11.587  -16.386 1.0 95.05  384 A 1 
ATOM 3011 C CA  . CYS A ? 384 ? 7.932   12.990  -16.584 1.0 95.005 384 A 1 
ATOM 3012 C C   . CYS A ? 384 ? 8.913   13.745  -17.485 1.0 95.789 384 A 1 
ATOM 3013 O O   . CYS A ? 384 ? 8.485   14.443  -18.392 1.0 95.779 384 A 1 
ATOM 3014 C CB  . CYS A ? 384 ? 7.819   13.701  -15.234 1.0 93.033 384 A 1 
ATOM 3015 S SG  . CYS A ? 384 ? 7.180   12.656  -13.904 1.0 89.562 384 A 1 
ATOM 3016 N N   . PRO A ? 385 ? 10.243  13.641  -17.269 1.0 95.57  385 A 1 
ATOM 3017 C CA  . PRO A ? 385 ? 11.130  14.448  -18.093 1.0 95.77  385 A 1 
ATOM 3018 C C   . PRO A ? 385 ? 11.090  14.095  -19.577 1.0 96.672 385 A 1 
ATOM 3019 O O   . PRO A ? 385 ? 11.218  14.973  -20.426 1.0 96.615 385 A 1 
ATOM 3020 C CB  . PRO A ? 385 ? 12.520  14.191  -17.506 1.0 94.735 385 A 1 
ATOM 3021 C CG  . PRO A ? 385 ? 12.248  13.778  -16.094 1.0 93.624 385 A 1 
ATOM 3022 C CD  . PRO A ? 385 ? 10.976  12.979  -16.170 1.0 94.075 385 A 1 
ATOM 3023 N N   . MET A ? 386 ? 10.899  12.823  -19.890 1.0 96.736 386 A 1 
ATOM 3024 C CA  . MET A ? 386 ? 10.870  12.423  -21.289 1.0 96.944 386 A 1 
ATOM 3025 C C   . MET A ? 386 ? 9.580   12.868  -21.954 1.0 97.517 386 A 1 
ATOM 3026 O O   . MET A ? 386 ? 9.597   13.315  -23.118 1.0 97.141 386 A 1 
ATOM 3027 C CB  . MET A ? 386 ? 11.042  10.921  -21.426 1.0 96.116 386 A 1 
ATOM 3028 C CG  . MET A ? 386 ? 12.406  10.447  -21.039 1.0 94.133 386 A 1 
ATOM 3029 S SD  . MET A ? 386 ? 12.594  8.669   -21.203 1.0 92.087 386 A 1 
ATOM 3030 C CE  . MET A ? 386 ? 14.290  8.464   -20.682 1.0 80.788 386 A 1 
ATOM 3031 N N   . HIS A ? 387 ? 8.457   12.796  -21.238 1.0 97.399 387 A 1 
ATOM 3032 C CA  . HIS A ? 387 ? 7.222   13.345  -21.799 1.0 97.594 387 A 1 
ATOM 3033 C C   . HIS A ? 387 ? 7.311   14.854  -21.982 1.0 97.721 387 A 1 
ATOM 3034 O O   . HIS A ? 387 ? 6.744   15.411  -22.915 1.0 97.542 387 A 1 
ATOM 3035 C CB  . HIS A ? 387 ? 6.031   12.987  -20.902 1.0 97.373 387 A 1 
ATOM 3036 C CG  . HIS A ? 387 ? 5.710   11.510  -20.921 1.0 97.498 387 A 1 
ATOM 3037 N ND1 . HIS A ? 387 ? 4.559   11.028  -20.342 1.0 96.071 387 A 1 
ATOM 3038 C CD2 . HIS A ? 387 ? 6.390   10.466  -21.389 1.0 96.58  387 A 1 
ATOM 3039 C CE1 . HIS A ? 387 ? 4.564   9.703   -20.478 1.0 95.951 387 A 1 
ATOM 3040 N NE2 . HIS A ? 387 ? 5.664   9.355   -21.115 1.0 96.6   387 A 1 
ATOM 3041 N N   . THR A ? 388 ? 8.027   15.514  -21.084 1.0 97.465 388 A 1 
ATOM 3042 C CA  . THR A ? 388 ? 8.247   16.953  -21.241 1.0 97.326 388 A 1 
ATOM 3043 C C   . THR A ? 388 ? 9.038   17.217  -22.511 1.0 97.568 388 A 1 
ATOM 3044 O O   . THR A ? 388 ? 8.777   18.209  -23.207 1.0 97.345 388 A 1 
ATOM 3045 C CB  . THR A ? 388 ? 8.969   17.509  -20.003 1.0 96.4   388 A 1 
ATOM 3046 O OG1 . THR A ? 388 ? 8.219   17.199  -18.830 1.0 92.458 388 A 1 
ATOM 3047 C CG2 . THR A ? 388 ? 9.109   19.019  -20.121 1.0 93.09  388 A 1 
ATOM 3048 N N   . LEU A ? 389 ? 10.005  16.363  -22.816 1.0 97.732 389 A 1 
ATOM 3049 C CA  . LEU A ? 389 ? 10.764  16.564  -24.053 1.0 97.759 389 A 1 
ATOM 3050 C C   . LEU A ? 389 ? 9.886   16.397  -25.285 1.0 98.031 389 A 1 
ATOM 3051 O O   . LEU A ? 389 ? 10.161  17.027  -26.309 1.0 97.641 389 A 1 
ATOM 3052 C CB  . LEU A ? 389 ? 11.935  15.575  -24.103 1.0 97.455 389 A 1 
ATOM 3053 C CG  . LEU A ? 389 ? 13.057  15.835  -23.105 1.0 96.817 389 A 1 
ATOM 3054 C CD1 . LEU A ? 389 ? 13.708  17.189  -23.364 1.0 95.576 389 A 1 
ATOM 3055 C CD2 . LEU A ? 389 ? 14.092  14.714  -23.198 1.0 96.086 389 A 1 
ATOM 3056 N N   . ILE A ? 390 ? 8.858   15.559  -25.195 1.0 97.895 390 A 1 
ATOM 3057 C CA  . ILE A ? 390 ? 7.932   15.441  -26.310 1.0 98.032 390 A 1 
ATOM 3058 C C   . ILE A ? 390 ? 7.194   16.742  -26.548 1.0 98.136 390 A 1 
ATOM 3059 O O   . ILE A ? 390 ? 7.029   17.200  -27.689 1.0 97.846 390 A 1 
ATOM 3060 C CB  . ILE A ? 390 ? 6.967   14.278  -26.091 1.0 98.016 390 A 1 
ATOM 3061 C CG1 . ILE A ? 390 ? 7.724   12.959  -26.089 1.0 97.711 390 A 1 
ATOM 3062 C CG2 . ILE A ? 390 ? 5.876   14.263  -27.168 1.0 97.638 390 A 1 
ATOM 3063 C CD1 . ILE A ? 390 ? 6.859   11.768  -25.674 1.0 96.97  390 A 1 
ATOM 3064 N N   . PHE A ? 391 ? 6.743   17.360  -25.474 1.0 98.25  391 A 1 
ATOM 3065 C CA  . PHE A ? 391 ? 6.052   18.642  -25.600 1.0 98.238 391 A 1 
ATOM 3066 C C   . PHE A ? 391 ? 6.941   19.713  -26.218 1.0 98.167 391 A 1 
ATOM 3067 O O   . PHE A ? 391 ? 6.509   20.472  -27.081 1.0 97.871 391 A 1 
ATOM 3068 C CB  . PHE A ? 391 ? 5.550   19.122  -24.253 1.0 98.11  391 A 1 
ATOM 3069 C CG  . PHE A ? 391 ? 4.757   20.387  -24.314 1.0 98.245 391 A 1 
ATOM 3070 C CD1 . PHE A ? 391 ? 3.386   20.361  -24.525 1.0 97.924 391 A 1 
ATOM 3071 C CD2 . PHE A ? 391 ? 5.387   21.615  -24.184 1.0 97.925 391 A 1 
ATOM 3072 C CE1 . PHE A ? 391 ? 2.668   21.540  -24.599 1.0 97.567 391 A 1 
ATOM 3073 C CE2 . PHE A ? 391 ? 4.653   22.787  -24.246 1.0 97.668 391 A 1 
ATOM 3074 C CZ  . PHE A ? 391 ? 3.296   22.751  -24.444 1.0 97.598 391 A 1 
ATOM 3075 N N   . SER A ? 392 ? 8.204   19.729  -25.785 1.0 98.02  392 A 1 
ATOM 3076 C CA  . SER A ? 392 ? 9.122   20.756  -26.219 1.0 97.584 392 A 1 
ATOM 3077 C C   . SER A ? 392 ? 9.825   20.417  -27.524 1.0 97.741 392 A 1 
ATOM 3078 O O   . SER A ? 392 ? 10.712  21.145  -27.948 1.0 96.732 392 A 1 
ATOM 3079 C CB  . SER A ? 392 ? 10.161  21.027  -25.124 1.0 95.768 392 A 1 
ATOM 3080 O OG  . SER A ? 392 ? 10.996  19.892  -24.927 1.0 86.434 392 A 1 
ATOM 3081 N N   . SER A ? 393 ? 9.460   19.318  -28.160 1.0 97.944 393 A 1 
ATOM 3082 C CA  . SER A ? 393 ? 10.118  18.918  -29.400 1.0 97.788 393 A 1 
ATOM 3083 C C   . SER A ? 393 ? 9.809   19.840  -30.559 1.0 97.866 393 A 1 
ATOM 3084 O O   . SER A ? 393 ? 10.527  19.836  -31.564 1.0 96.91  393 A 1 
ATOM 3085 C CB  . SER A ? 393 ? 9.743   17.492  -29.756 1.0 97.193 393 A 1 
ATOM 3086 O OG  . SER A ? 393 ? 8.336   17.385  -30.015 1.0 95.77  393 A 1 
ATOM 3087 N N   . ARG A ? 394 ? 8.749   20.630  -30.452 1.0 97.67  394 A 1 
ATOM 3088 C CA  . ARG A ? 394 ? 8.378   21.580  -31.474 1.0 97.362 394 A 1 
ATOM 3089 C C   . ARG A ? 394 ? 7.484   22.642  -30.854 1.0 97.559 394 A 1 
ATOM 3090 O O   . ARG A ? 394 ? 7.115   22.570  -29.714 1.0 96.875 394 A 1 
ATOM 3091 C CB  . ARG A ? 394 ? 7.638   20.884  -32.636 1.0 95.484 394 A 1 
ATOM 3092 C CG  . ARG A ? 394 ? 6.335   20.247  -32.231 1.0 93.79  394 A 1 
ATOM 3093 C CD  . ARG A ? 394 ? 5.593   19.683  -33.438 1.0 93.295 394 A 1 
ATOM 3094 N NE  . ARG A ? 394 ? 4.345   19.080  -33.042 1.0 91.382 394 A 1 
ATOM 3095 C CZ  . ARG A ? 394 ? 3.190   19.757  -32.927 1.0 92.887 394 A 1 
ATOM 3096 N NH1 . ARG A ? 394 ? 3.179   21.069  -33.136 1.0 81.975 394 A 1 
ATOM 3097 N NH2 . ARG A ? 394 ? 2.081   19.117  -32.602 1.0 83.667 394 A 1 
ATOM 3098 N N   . GLY A ? 395 ? 7.165   23.643  -31.670 1.0 97.532 395 A 1 
ATOM 3099 C CA  . GLY A ? 395 ? 6.287   24.671  -31.199 1.0 97.341 395 A 1 
ATOM 3100 C C   . GLY A ? 395 ? 4.865   24.181  -30.986 1.0 97.814 395 A 1 
ATOM 3101 O O   . GLY A ? 395 ? 4.392   23.299  -31.710 1.0 96.976 395 A 1 
ATOM 3102 N N   . ARG A ? 396 ? 4.217   24.716  -29.983 1.0 97.93  396 A 1 
ATOM 3103 C CA  . ARG A ? 396 ? 2.852   24.313  -29.628 1.0 98.092 396 A 1 
ATOM 3104 C C   . ARG A ? 396 ? 1.884   25.494  -29.739 1.0 98.23  396 A 1 
ATOM 3105 O O   . ARG A ? 396 ? 2.277   26.639  -29.533 1.0 97.665 396 A 1 
ATOM 3106 C CB  . ARG A ? 396 ? 2.816   23.750  -28.207 1.0 97.657 396 A 1 
ATOM 3107 C CG  . ARG A ? 396 ? 3.774   22.584  -27.967 1.0 96.542 396 A 1 
ATOM 3108 C CD  . ARG A ? 396 ? 3.358   21.339  -28.764 1.0 96.19  396 A 1 
ATOM 3109 N NE  . ARG A ? 396 ? 4.292   20.258  -28.564 1.0 94.875 396 A 1 
ATOM 3110 C CZ  . ARG A ? 396 ? 4.200   19.092  -29.127 1.0 97.069 396 A 1 
ATOM 3111 N NH1 . ARG A ? 396 ? 3.178   18.828  -29.941 1.0 85.638 396 A 1 
ATOM 3112 N NH2 . ARG A ? 396 ? 5.126   18.167  -28.904 1.0 85.146 396 A 1 
ATOM 3113 N N   . SER A ? 397 ? 0.666   25.188  -30.067 1.0 98.05  397 A 1 
ATOM 3114 C CA  . SER A ? 397 ? -0.384  26.195  -30.170 1.0 97.977 397 A 1 
ATOM 3115 C C   . SER A ? 397 ? -1.409  25.937  -29.075 1.0 98.073 397 A 1 
ATOM 3116 O O   . SER A ? 397 ? -1.565  24.803  -28.598 1.0 97.71  397 A 1 
ATOM 3117 C CB  . SER A ? 397 ? -1.075  26.122  -31.535 1.0 97.347 397 A 1 
ATOM 3118 O OG  . SER A ? 397 ? -2.196  26.974  -31.560 1.0 96.376 397 A 1 
ATOM 3119 N N   . TYR A ? 398 ? -2.116  26.986  -28.696 1.0 97.893 398 A 1 
ATOM 3120 C CA  . TYR A ? 398 ? -3.151  26.818  -27.684 1.0 97.665 398 A 1 
ATOM 3121 C C   . TYR A ? 398 ? -4.258  25.882  -28.131 1.0 97.692 398 A 1 
ATOM 3122 O O   . TYR A ? 398 ? -4.949  25.292  -27.325 1.0 96.965 398 A 1 
ATOM 3123 C CB  . TYR A ? 398 ? -3.766  28.187  -27.290 1.0 97.26  398 A 1 
ATOM 3124 C CG  . TYR A ? 398 ? -4.591  28.799  -28.375 1.0 97.419 398 A 1 
ATOM 3125 C CD1 . TYR A ? 398 ? -4.001  29.580  -29.401 1.0 96.363 398 A 1 
ATOM 3126 C CD2 . TYR A ? 398 ? -5.964  28.639  -28.402 1.0 96.272 398 A 1 
ATOM 3127 C CE1 . TYR A ? 398 ? -4.786  30.152  -30.384 1.0 95.617 398 A 1 
ATOM 3128 C CE2 . TYR A ? 398 ? -6.729  29.184  -29.393 1.0 95.362 398 A 1 
ATOM 3129 C CZ  . TYR A ? 398 ? -6.130  29.939  -30.400 1.0 95.245 398 A 1 
ATOM 3130 O OH  . TYR A ? 398 ? -6.907  30.479  -31.385 1.0 93.985 398 A 1 
ATOM 3131 N N   . ARG A ? 399 ? -4.409  25.746  -29.454 1.0 97.894 399 A 1 
ATOM 3132 C CA  . ARG A ? 399 ? -5.432  24.856  -29.975 1.0 97.701 399 A 1 
ATOM 3133 C C   . ARG A ? 399 ? -5.075  23.388  -29.758 1.0 97.533 399 A 1 
ATOM 3134 O O   . ARG A ? 399 ? -5.968  22.525  -29.882 1.0 96.491 399 A 1 
ATOM 3135 C CB  . ARG A ? 399 ? -5.654  25.105  -31.473 1.0 97.034 399 A 1 
ATOM 3136 C CG  . ARG A ? 399 ? -6.218  26.484  -31.786 1.0 95.098 399 A 1 
ATOM 3137 C CD  . ARG A ? 399 ? -6.452  26.666  -33.269 1.0 92.175 399 A 1 
ATOM 3138 N NE  . ARG A ? 399 ? -5.206  26.689  -33.996 1.0 86.828 399 A 1 
ATOM 3139 C CZ  . ARG A ? 399 ? -4.546  27.799  -34.318 1.0 84.664 399 A 1 
ATOM 3140 N NH1 . ARG A ? 399 ? -5.038  28.965  -33.938 1.0 74.613 399 A 1 
ATOM 3141 N NH2 . ARG A ? 399 ? -3.427  27.724  -34.984 1.0 76.893 399 A 1 
ATOM 3142 N N   . GLU A ? 400 ? -3.818  23.088  -29.468 1.0 97.728 400 A 1 
ATOM 3143 C CA  . GLU A ? 400 ? -3.374  21.723  -29.182 1.0 97.401 400 A 1 
ATOM 3144 C C   . GLU A ? 400 ? -3.581  21.349  -27.722 1.0 97.845 400 A 1 
ATOM 3145 O O   . GLU A ? 400 ? -3.415  20.187  -27.381 1.0 97.131 400 A 1 
ATOM 3146 C CB  . GLU A ? 400 ? -1.900  21.560  -29.548 1.0 95.941 400 A 1 
ATOM 3147 C CG  . GLU A ? 400 ? -1.564  21.983  -30.954 1.0 90.413 400 A 1 
ATOM 3148 C CD  . GLU A ? 400 ? -0.088  21.793  -31.265 1.0 92.573 400 A 1 
ATOM 3149 O OE1 . GLU A ? 400 ? 0.456   20.700  -30.961 1.0 85.171 400 A 1 
ATOM 3150 O OE2 . GLU A ? 400 ? 0.528   22.713  -31.851 1.0 81.477 400 A 1 
ATOM 3151 N N   . LEU A ? 401 ? -3.897  22.320  -26.893 1.0 97.876 401 A 1 
ATOM 3152 C CA  . LEU A ? 401 ? -4.057  22.086  -25.473 1.0 98.029 401 A 1 
ATOM 3153 C C   . LEU A ? 401 ? -5.530  21.903  -25.133 1.0 97.955 401 A 1 
ATOM 3154 O O   . LEU A ? 401 ? -6.402  22.560  -25.722 1.0 97.377 401 A 1 
ATOM 3155 C CB  . LEU A ? 401 ? -3.470  23.249  -24.671 1.0 97.875 401 A 1 
ATOM 3156 C CG  . LEU A ? 401 ? -2.040  23.630  -25.020 1.0 97.389 401 A 1 
ATOM 3157 C CD1 . LEU A ? 401 ? -1.109  22.424  -24.897 1.0 96.126 401 A 1 
ATOM 3158 C CD2 . LEU A ? 401 ? -1.568  24.759  -24.111 1.0 96.668 401 A 1 
ATOM 3159 N N   . PRO A ? 402 ? -5.863  21.025  -24.189 1.0 97.955 402 A 1 
ATOM 3160 C CA  . PRO A ? 402 ? -4.934  20.195  -23.414 1.0 97.906 402 A 1 
ATOM 3161 C C   . PRO A ? 402 ? -4.337  19.040  -24.222 1.0 97.979 402 A 1 
ATOM 3162 O O   . PRO A ? 402 ? -5.057  18.363  -24.944 1.0 97.149 402 A 1 
ATOM 3163 C CB  . PRO A ? 402 ? -5.808  19.645  -22.292 1.0 97.206 402 A 1 
ATOM 3164 C CG  . PRO A ? 402 ? -7.169  19.634  -22.879 1.0 96.439 402 A 1 
ATOM 3165 C CD  . PRO A ? 402 ? -7.240  20.846  -23.751 1.0 97.063 402 A 1 
ATOM 3166 N N   . LEU A ? 403 ? -3.056  18.863  -24.046 1.0 98.144 403 A 1 
ATOM 3167 C CA  . LEU A ? 403 ? -2.324  17.773  -24.674 1.0 98.086 403 A 1 
ATOM 3168 C C   . LEU A ? 403 ? -2.136  16.686  -23.640 1.0 98.18  403 A 1 
ATOM 3169 O O   . LEU A ? 403 ? -1.482  16.908  -22.601 1.0 97.857 403 A 1 
ATOM 3170 C CB  . LEU A ? 403 ? -0.987  18.246  -25.226 1.0 97.898 403 A 1 
ATOM 3171 C CG  . LEU A ? 403 ? -0.107  17.160  -25.850 1.0 97.285 403 A 1 
ATOM 3172 C CD1 . LEU A ? 403 ? -0.815  16.543  -27.052 1.0 94.335 403 A 1 
ATOM 3173 C CD2 . LEU A ? 403 ? 1.238   17.724  -26.263 1.0 95.846 403 A 1 
ATOM 3174 N N   . ARG A ? 404 ? -2.708  15.529  -23.895 1.0 98.071 404 A 1 
ATOM 3175 C CA  . ARG A ? 404 ? -2.698  14.426  -22.929 1.0 97.96  404 A 1 
ATOM 3176 C C   . ARG A ? 404 ? -1.845  13.299  -23.454 1.0 97.79  404 A 1 
ATOM 3177 O O   . ARG A ? 404 ? -2.193  12.647  -24.448 1.0 97.165 404 A 1 
ATOM 3178 C CB  . ARG A ? 404 ? -4.118  13.922  -22.675 1.0 97.591 404 A 1 
ATOM 3179 C CG  . ARG A ? 404 ? -5.082  14.993  -22.195 1.0 96.881 404 A 1 
ATOM 3180 C CD  . ARG A ? 404 ? -6.434  14.402  -21.909 1.0 96.331 404 A 1 
ATOM 3181 N NE  . ARG A ? 404 ? -7.378  15.422  -21.492 1.0 94.857 404 A 1 
ATOM 3182 C CZ  . ARG A ? 404 ? -8.228  16.015  -22.322 1.0 95.427 404 A 1 
ATOM 3183 N NH1 . ARG A ? 404 ? -8.254  15.723  -23.605 1.0 90.178 404 A 1 
ATOM 3184 N NH2 . ARG A ? 404 ? -9.046  16.961  -21.844 1.0 91.825 404 A 1 
ATOM 3185 N N   . LEU A ? 405 ? -0.718  13.067  -22.782 1.0 97.975 405 A 1 
ATOM 3186 C CA  . LEU A ? 405 ? 0.222   12.020  -23.179 1.0 97.903 405 A 1 
ATOM 3187 C C   . LEU A ? 405 ? 0.112   10.865  -22.208 1.0 97.665 405 A 1 
ATOM 3188 O O   . LEU A ? 405 ? -0.066  11.058  -21.009 1.0 96.968 405 A 1 
ATOM 3189 C CB  . LEU A ? 405 ? 1.643   12.565  -23.208 1.0 97.882 405 A 1 
ATOM 3190 C CG  . LEU A ? 405 ? 1.888   13.749  -24.133 1.0 97.67  405 A 1 
ATOM 3191 C CD1 . LEU A ? 405 ? 1.551   13.384  -25.565 1.0 97.112 405 A 1 
ATOM 3192 C CD2 . LEU A ? 405 ? 3.341   14.226  -24.017 1.0 97.329 405 A 1 
ATOM 3193 N N   . PHE A ? 406 ? 0.240   9.649   -22.731 1.0 97.464 406 A 1 
ATOM 3194 C CA  . PHE A ? 406 ? 0.083   8.446   -21.927 1.0 97.115 406 A 1 
ATOM 3195 C C   . PHE A ? 406 ? 1.115   7.412   -22.334 1.0 97.405 406 A 1 
ATOM 3196 O O   . PHE A ? 406 ? 1.420   7.276   -23.511 1.0 97.086 406 A 1 
ATOM 3197 C CB  . PHE A ? 406 ? -1.334  7.867   -22.093 1.0 95.829 406 A 1 
ATOM 3198 C CG  . PHE A ? 406 ? -1.564  6.600   -21.309 1.0 93.874 406 A 1 
ATOM 3199 C CD1 . PHE A ? 406 ? -1.932  6.666   -19.986 1.0 89.624 406 A 1 
ATOM 3200 C CD2 . PHE A ? 406 ? -1.398  5.374   -21.909 1.0 89.881 406 A 1 
ATOM 3201 C CE1 . PHE A ? 406 ? -2.149  5.527   -19.254 1.0 86.169 406 A 1 
ATOM 3202 C CE2 . PHE A ? 406 ? -1.617  4.226   -21.194 1.0 85.55  406 A 1 
ATOM 3203 C CZ  . PHE A ? 406 ? -1.992  4.300   -19.859 1.0 86.806 406 A 1 
ATOM 3204 N N   . GLU A ? 407 ? 1.639   6.731   -21.348 1.0 96.855 407 A 1 
ATOM 3205 C CA  . GLU A ? 407 ? 2.602   5.695   -21.593 1.0 96.801 407 A 1 
ATOM 3206 C C   . GLU A ? 407 ? 2.544   4.650   -20.476 1.0 96.311 407 A 1 
ATOM 3207 O O   . GLU A ? 407 ? 2.369   5.003   -19.305 1.0 94.967 407 A 1 
ATOM 3208 C CB  . GLU A ? 407 ? 4.027   6.267   -21.672 1.0 96.597 407 A 1 
ATOM 3209 C CG  . GLU A ? 407 ? 5.107   5.245   -21.953 1.0 96.734 407 A 1 
ATOM 3210 C CD  . GLU A ? 407 ? 6.500   5.838   -22.049 1.0 96.929 407 A 1 
ATOM 3211 O OE1 . GLU A ? 407 ? 6.616   7.052   -21.804 1.0 94.094 407 A 1 
ATOM 3212 O OE2 . GLU A ? 407 ? 7.462   5.109   -22.372 1.0 93.736 407 A 1 
ATOM 3213 N N   . PHE A ? 408 ? 2.638   3.392   -20.862 1.0 97.012 408 A 1 
ATOM 3214 C CA  . PHE A ? 408 ? 2.906   2.333   -19.896 1.0 96.786 408 A 1 
ATOM 3215 C C   . PHE A ? 408 ? 4.414   2.299   -19.680 1.0 96.53  408 A 1 
ATOM 3216 O O   . PHE A ? 408 ? 5.116   1.441   -20.215 1.0 94.637 408 A 1 
ATOM 3217 C CB  . PHE A ? 408 ? 2.387   0.987   -20.392 1.0 96.052 408 A 1 
ATOM 3218 C CG  . PHE A ? 408 ? 0.910   0.833   -20.277 1.0 96.159 408 A 1 
ATOM 3219 C CD1 . PHE A ? 408 ? 0.332   0.509   -19.056 1.0 94.872 408 A 1 
ATOM 3220 C CD2 . PHE A ? 408 ? 0.099   1.031   -21.382 1.0 94.444 408 A 1 
ATOM 3221 C CE1 . PHE A ? 408 ? -1.023  0.372   -18.949 1.0 93.428 408 A 1 
ATOM 3222 C CE2 . PHE A ? 408 ? -1.276  0.908   -21.252 1.0 93.398 408 A 1 
ATOM 3223 C CZ  . PHE A ? 408 ? -1.834  0.567   -20.045 1.0 93.337 408 A 1 
ATOM 3224 N N   . GLY A ? 409 ? 4.894   3.291   -18.944 1.0 95.847 409 A 1 
ATOM 3225 C CA  . GLY A ? 409 ? 6.333   3.494   -18.791 1.0 95.58  409 A 1 
ATOM 3226 C C   . GLY A ? 409 ? 6.872   2.701   -17.629 1.0 95.793 409 A 1 
ATOM 3227 O O   . GLY A ? 409 ? 6.398   2.837   -16.493 1.0 94.316 409 A 1 
ATOM 3228 N N   . THR A ? 410 ? 7.856   1.873   -17.896 1.0 96.232 410 A 1 
ATOM 3229 C CA  . THR A ? 410 ? 8.509   1.119   -16.837 1.0 96.293 410 A 1 
ATOM 3230 C C   . THR A ? 410 ? 9.619   1.946   -16.237 1.0 96.104 410 A 1 
ATOM 3231 O O   . THR A ? 410 ? 10.489  2.449   -16.959 1.0 95.192 410 A 1 
ATOM 3232 C CB  . THR A ? 410 ? 9.050   -0.212  -17.382 1.0 95.701 410 A 1 
ATOM 3233 O OG1 . THR A ? 410 ? 7.987   -0.949  -17.985 1.0 94.008 410 A 1 
ATOM 3234 C CG2 . THR A ? 410 ? 9.655   -1.041  -16.274 1.0 94.341 410 A 1 
ATOM 3235 N N   . ILE A ? 411 ? 9.603   2.091   -14.935 1.0 95.458 411 A 1 
ATOM 3236 C CA  . ILE A ? 411 ? 10.560  2.917   -14.210 1.0 94.888 411 A 1 
ATOM 3237 C C   . ILE A ? 411 ? 11.189  2.072   -13.102 1.0 95.148 411 A 1 
ATOM 3238 O O   . ILE A ? 411 ? 10.737  0.961   -12.796 1.0 94.662 411 A 1 
ATOM 3239 C CB  . ILE A ? 411 ? 9.912   4.165   -13.633 1.0 93.788 411 A 1 
ATOM 3240 C CG1 . ILE A ? 411 ? 8.867   3.804   -12.587 1.0 92.26  411 A 1 
ATOM 3241 C CG2 . ILE A ? 411 ? 9.281   5.002   -14.758 1.0 92.319 411 A 1 
ATOM 3242 C CD1 . ILE A ? 411 ? 8.263   4.989   -11.884 1.0 90.415 411 A 1 
ATOM 3243 N N   . TYR A ? 412 ? 12.224  2.611   -12.487 1.0 94.898 412 A 1 
ATOM 3244 C CA  . TYR A ? 412 ? 12.994  1.899   -11.481 1.0 95.234 412 A 1 
ATOM 3245 C C   . TYR A ? 412 ? 13.380  2.854   -10.382 1.0 94.517 412 A 1 
ATOM 3246 O O   . TYR A ? 412 ? 13.972  3.908   -10.622 1.0 93.316 412 A 1 
ATOM 3247 C CB  . TYR A ? 412 ? 14.245  1.262   -12.094 1.0 95.694 412 A 1 
ATOM 3248 C CG  . TYR A ? 412 ? 13.946  0.307   -13.209 1.0 96.145 412 A 1 
ATOM 3249 C CD1 . TYR A ? 412 ? 13.638  -1.030  -12.952 1.0 95.774 412 A 1 
ATOM 3250 C CD2 . TYR A ? 412 ? 13.935  0.755   -14.531 1.0 95.844 412 A 1 
ATOM 3251 C CE1 . TYR A ? 412 ? 13.345  -1.884  -13.967 1.0 95.224 412 A 1 
ATOM 3252 C CE2 . TYR A ? 412 ? 13.634  -0.116  -15.552 1.0 95.406 412 A 1 
ATOM 3253 C CZ  . TYR A ? 412 ? 13.344  -1.434  -15.272 1.0 95.328 412 A 1 
ATOM 3254 O OH  . TYR A ? 412 ? 13.042  -2.295  -16.282 1.0 94.225 412 A 1 
ATOM 3255 N N   . ARG A ? 413 ? 13.007  2.531   -9.177  1.0 93.862 413 A 1 
ATOM 3256 C CA  . ARG A ? 413 ? 13.331  3.357   -8.010  1.0 92.301 413 A 1 
ATOM 3257 C C   . ARG A ? 413 ? 14.017  2.494   -6.957  1.0 91.674 413 A 1 
ATOM 3258 O O   . ARG A ? 413 ? 13.543  1.406   -6.629  1.0 91.298 413 A 1 
ATOM 3259 C CB  . ARG A ? 413 ? 12.068  3.972   -7.444  1.0 90.589 413 A 1 
ATOM 3260 C CG  . ARG A ? 413 ? 11.371  4.897   -8.398  1.0 88.467 413 A 1 
ATOM 3261 C CD  . ARG A ? 413 ? 10.065  5.428   -7.825  1.0 85.335 413 A 1 
ATOM 3262 N NE  . ARG A ? 413 ? 9.425   6.343   -8.779  1.0 88.263 413 A 1 
ATOM 3263 C CZ  . ARG A ? 413 ? 8.266   6.924   -8.592  1.0 87.986 413 A 1 
ATOM 3264 N NH1 . ARG A ? 413 ? 7.593   6.710   -7.454  1.0 84.657 413 A 1 
ATOM 3265 N NH2 . ARG A ? 413 ? 7.751   7.711   -9.500  1.0 85.212 413 A 1 
ATOM 3266 N N   . TYR A ? 414 ? 15.123  3.023   -6.429  1.0 91.734 414 A 1 
ATOM 3267 C CA  . TYR A ? 414 ? 15.893  2.271   -5.465  1.0 91.319 414 A 1 
ATOM 3268 C C   . TYR A ? 414 ? 15.292  2.445   -4.080  1.0 89.956 414 A 1 
ATOM 3269 O O   . TYR A ? 414 ? 15.799  3.178   -3.233  1.0 87.672 414 A 1 
ATOM 3270 C CB  . TYR A ? 414 ? 17.356  2.721   -5.507  1.0 91.325 414 A 1 
ATOM 3271 C CG  . TYR A ? 414 ? 18.285  1.834   -4.703  1.0 91.513 414 A 1 
ATOM 3272 C CD1 . TYR A ? 414 ? 18.364  0.470   -4.973  1.0 91.066 414 A 1 
ATOM 3273 C CD2 . TYR A ? 414 ? 19.080  2.362   -3.709  1.0 90.419 414 A 1 
ATOM 3274 C CE1 . TYR A ? 414 ? 19.223  -0.325  -4.264  1.0 89.629 414 A 1 
ATOM 3275 C CE2 . TYR A ? 414 ? 19.946  1.553   -2.986  1.0 89.7   414 A 1 
ATOM 3276 C CZ  . TYR A ? 414 ? 20.006  0.205   -3.275  1.0 90.108 414 A 1 
ATOM 3277 O OH  . TYR A ? 414 ? 20.872  -0.608  -2.555  1.0 88.249 414 A 1 
ATOM 3278 N N   . GLU A ? 415 ? 14.174  1.759   -3.875  1.0 86.674 415 A 1 
ATOM 3279 C CA  . GLU A ? 415 ? 13.478  1.820   -2.609  1.0 85.057 415 A 1 
ATOM 3280 C C   . GLU A ? 415 ? 14.290  1.102   -1.533  1.0 85.122 415 A 1 
ATOM 3281 O O   . GLU A ? 415 ? 15.028  0.167   -1.794  1.0 84.284 415 A 1 
ATOM 3282 C CB  . GLU A ? 415 ? 12.096  1.177   -2.714  1.0 83.077 415 A 1 
ATOM 3283 C CG  . GLU A ? 415 ? 11.169  1.787   -3.748  1.0 79.436 415 A 1 
ATOM 3284 C CD  . GLU A ? 415 ? 10.576  3.105   -3.308  1.0 79.538 415 A 1 
ATOM 3285 O OE1 . GLU A ? 415 ? 10.848  3.524   -2.163  1.0 70.249 415 A 1 
ATOM 3286 O OE2 . GLU A ? 415 ? 9.844   3.741   -4.113  1.0 69.179 415 A 1 
ATOM 3287 N N   . LYS A ? 416 ? 14.137  1.600   -0.299  1.0 83.701 416 A 1 
ATOM 3288 C CA  . LYS A ? 416 ? 14.800  0.914   0.803   1.0 82.335 416 A 1 
ATOM 3289 C C   . LYS A ? 416 ? 14.229  -0.464  1.015   1.0 83.494 416 A 1 
ATOM 3290 O O   . LYS A ? 416 ? 13.066  -0.721  0.667   1.0 81.499 416 A 1 
ATOM 3291 C CB  . LYS A ? 416 ? 14.672  1.751   2.074   1.0 78.211 416 A 1 
ATOM 3292 C CG  . LYS A ? 416 ? 15.400  3.093   2.023   1.0 72.358 416 A 1 
ATOM 3293 C CD  . LYS A ? 416 ? 15.199  3.876   3.314   1.0 67.28  416 A 1 
ATOM 3294 C CE  . LYS A ? 416 ? 15.916  5.216   3.268   1.0 60.695 416 A 1 
ATOM 3295 N NZ  . LYS A ? 416 ? 15.740  5.995   4.522   1.0 53.18  416 A 1 
ATOM 3296 N N   . SER A ? 417 ? 15.042  -1.343  1.553   1.0 81.511 417 A 1 
ATOM 3297 C CA  . SER A ? 417 ? 14.622  -2.731  1.689   1.0 80.68  417 A 1 
ATOM 3298 C C   . SER A ? 417 ? 13.447  -2.872  2.638   1.0 81.113 417 A 1 
ATOM 3299 O O   . SER A ? 417 ? 12.598  -3.742  2.463   1.0 78.005 417 A 1 
ATOM 3300 C CB  . SER A ? 417 ? 15.791  -3.581  2.190   1.0 77.284 417 A 1 
ATOM 3301 O OG  . SER A ? 417 ? 16.853  -3.588  1.232   1.0 73.025 417 A 1 
ATOM 3302 N N   . GLY A ? 418 ? 13.413  -2.017  3.678   1.0 78.639 418 A 1 
ATOM 3303 C CA  . GLY A ? 418 ? 12.372  -2.179  4.692   1.0 76.409 418 A 1 
ATOM 3304 C C   . GLY A ? 418 ? 10.977  -1.842  4.224   1.0 77.314 418 A 1 
ATOM 3305 O O   . GLY A ? 418 ? 10.005  -2.343  4.799   1.0 75.487 418 A 1 
ATOM 3306 N N   . VAL A ? 419 ? 10.838  -1.021  3.189   1.0 78.956 419 A 1 
ATOM 3307 C CA  . VAL A ? 419 ? 9.530   -0.620  2.705   1.0 78.285 419 A 1 
ATOM 3308 C C   . VAL A ? 419 ? 9.066   -1.451  1.510   1.0 80.363 419 A 1 
ATOM 3309 O O   . VAL A ? 419 ? 7.933   -1.321  1.060   1.0 79.23  419 A 1 
ATOM 3310 C CB  . VAL A ? 419 ? 9.517   0.871   2.327   1.0 74.681 419 A 1 
ATOM 3311 C CG1 . VAL A ? 419 ? 9.832   1.717   3.561   1.0 70.601 419 A 1 
ATOM 3312 C CG2 . VAL A ? 419 ? 10.507  1.155   1.222   1.0 69.979 419 A 1 
ATOM 3313 N N   . VAL A ? 420 ? 9.951   -2.288  0.985   1.0 83.578 420 A 1 
ATOM 3314 C CA  . VAL A ? 420 ? 9.590   -3.129  -0.147  1.0 85.738 420 A 1 
ATOM 3315 C C   . VAL A ? 420 ? 8.555   -4.155  0.300   1.0 85.768 420 A 1 
ATOM 3316 O O   . VAL A ? 420 ? 8.677   -4.756  1.385   1.0 83.932 420 A 1 
ATOM 3317 C CB  . VAL A ? 420 ? 10.843  -3.810  -0.724  1.0 85.649 420 A 1 
ATOM 3318 C CG1 . VAL A ? 420 ? 11.748  -2.791  -1.374  1.0 84.732 420 A 1 
ATOM 3319 C CG2 . VAL A ? 420 ? 10.454  -4.897  -1.704  1.0 81.929 420 A 1 
ATOM 3320 N N   . HIS A ? 421 ? 7.513   -4.340  -0.495  1.0 86.454 421 A 1 
ATOM 3321 C CA  . HIS A ? 421 ? 6.446   -5.249  -0.114  1.0 86.419 421 A 1 
ATOM 3322 C C   . HIS A ? 421 ? 5.754   -5.791  -1.362  1.0 87.787 421 A 1 
ATOM 3323 O O   . HIS A ? 421 ? 4.762   -5.219  -1.822  1.0 87.034 421 A 1 
ATOM 3324 C CB  . HIS A ? 421 ? 5.435   -4.560  0.807   1.0 84.217 421 A 1 
ATOM 3325 C CG  . HIS A ? 421 ? 4.426   -5.478  1.393   1.0 81.596 421 A 1 
ATOM 3326 N ND1 . HIS A ? 421 ? 3.302   -5.856  0.697   1.0 74.552 421 A 1 
ATOM 3327 C CD2 . HIS A ? 421 ? 4.364   -6.070  2.614   1.0 75.383 421 A 1 
ATOM 3328 C CE1 . HIS A ? 421 ? 2.597   -6.662  1.451   1.0 76.155 421 A 1 
ATOM 3329 N NE2 . HIS A ? 421 ? 3.191   -6.798  2.594   1.0 75.334 421 A 1 
ATOM 3330 N N   . GLY A ? 422 ? 6.256   -6.874  -1.880  1.0 92.086 422 A 1 
ATOM 3331 C CA  . GLY A ? 422 ? 5.622   -7.523  -2.999  1.0 92.477 422 A 1 
ATOM 3332 C C   . GLY A ? 422 ? 5.371   -6.615  -4.184  1.0 93.357 422 A 1 
ATOM 3333 O O   . GLY A ? 422 ? 6.250   -5.889  -4.651  1.0 92.572 422 A 1 
ATOM 3334 N N   . LEU A ? 423 ? 4.141   -6.646  -4.682  1.0 93.617 423 A 1 
ATOM 3335 C CA  . LEU A ? 423 ? 3.784   -5.828  -5.824  1.0 93.83  423 A 1 
ATOM 3336 C C   . LEU A ? 423 ? 3.363   -4.416  -5.452  1.0 92.54  423 A 1 
ATOM 3337 O O   . LEU A ? 423 ? 3.440   -3.498  -6.286  1.0 90.764 423 A 1 
ATOM 3338 C CB  . LEU A ? 423 ? 2.649   -6.470  -6.613  1.0 94.686 423 A 1 
ATOM 3339 C CG  . LEU A ? 423 ? 2.944   -7.791  -7.323  1.0 95.286 423 A 1 
ATOM 3340 C CD1 . LEU A ? 423 ? 4.093   -7.641  -8.317  1.0 94.881 423 A 1 
ATOM 3341 C CD2 . LEU A ? 423 ? 1.696   -8.275  -8.052  1.0 95.289 423 A 1 
ATOM 3342 N N   . THR A ? 424 ? 2.943   -4.222  -4.211  1.0 90.913 424 A 1 
ATOM 3343 C CA  . THR A ? 424 ? 2.414   -2.922  -3.802  1.0 88.538 424 A 1 
ATOM 3344 C C   . THR A ? 424 ? 3.499   -1.900  -3.570  1.0 87.11  424 A 1 
ATOM 3345 O O   . THR A ? 424 ? 3.218   -0.713  -3.547  1.0 84.924 424 A 1 
ATOM 3346 C CB  . THR A ? 424 ? 1.556   -3.060  -2.555  1.0 87.372 424 A 1 
ATOM 3347 O OG1 . THR A ? 424 ? 2.326   -3.636  -1.504  1.0 84.484 424 A 1 
ATOM 3348 C CG2 . THR A ? 424 ? 0.356   -3.968  -2.843  1.0 84.786 424 A 1 
ATOM 3349 N N   . ARG A ? 425 ? 4.725   -2.346  -3.359  1.0 85.661 425 A 1 
ATOM 3350 C CA  . ARG A ? 425 ? 5.847   -1.440  -3.178  1.0 85.079 425 A 1 
ATOM 3351 C C   . ARG A ? 425 ? 7.091   -2.111  -3.743  1.0 86.305 425 A 1 
ATOM 3352 O O   . ARG A ? 425 ? 7.751   -2.900  -3.087  1.0 85.025 425 A 1 
ATOM 3353 C CB  . ARG A ? 425 ? 6.047   -1.042  -1.716  1.0 81.941 425 A 1 
ATOM 3354 C CG  . ARG A ? 425 ? 7.071   0.066   -1.507  1.0 73.704 425 A 1 
ATOM 3355 C CD  . ARG A ? 425 ? 6.603   1.352   -2.155  1.0 69.748 425 A 1 
ATOM 3356 N NE  . ARG A ? 425 ? 5.307   1.803   -1.663  1.0 64.183 425 A 1 
ATOM 3357 C CZ  . ARG A ? 425 ? 5.107   2.505   -0.562  1.0 61.633 425 A 1 
ATOM 3358 N NH1 . ARG A ? 425 ? 6.117   2.877   0.203   1.0 54.802 425 A 1 
ATOM 3359 N NH2 . ARG A ? 425 ? 3.870   2.867   -0.235  1.0 52.304 425 A 1 
ATOM 3360 N N   . ALA A ? 426 ? 7.417   -1.807  -4.980  1.0 91.861 426 A 1 
ATOM 3361 C CA  . ALA A ? 426 ? 8.450   -2.506  -5.720  1.0 92.277 426 A 1 
ATOM 3362 C C   . ALA A ? 426 ? 9.540   -1.538  -6.158  1.0 92.615 426 A 1 
ATOM 3363 O O   . ALA A ? 426 ? 9.400   -0.333  -6.053  1.0 90.871 426 A 1 
ATOM 3364 C CB  . ALA A ? 426 ? 7.861   -3.214  -6.935  1.0 91.872 426 A 1 
ATOM 3365 N N   . ARG A ? 427 ? 10.636  -2.111  -6.640  1.0 93.515 427 A 1 
ATOM 3366 C CA  . ARG A ? 427 ? 11.750  -1.302  -7.151  1.0 94.153 427 A 1 
ATOM 3367 C C   . ARG A ? 427 ? 11.695  -1.147  -8.674  1.0 94.658 427 A 1 
ATOM 3368 O O   . ARG A ? 427 ? 12.317  -0.245  -9.214  1.0 94.079 427 A 1 
ATOM 3369 C CB  . ARG A ? 427 ? 13.081  -1.927  -6.738  1.0 93.931 427 A 1 
ATOM 3370 C CG  . ARG A ? 427 ? 13.400  -1.780  -5.276  1.0 92.899 427 A 1 
ATOM 3371 C CD  . ARG A ? 427 ? 14.702  -2.416  -4.932  1.0 92.328 427 A 1 
ATOM 3372 N NE  . ARG A ? 427 ? 15.091  -2.119  -3.564  1.0 92.116 427 A 1 
ATOM 3373 C CZ  . ARG A ? 427 ? 16.171  -2.611  -2.943  1.0 92.407 427 A 1 
ATOM 3374 N NH1 . ARG A ? 427 ? 16.979  -3.435  -3.569  1.0 88.158 427 A 1 
ATOM 3375 N NH2 . ARG A ? 427 ? 16.447  -2.238  -1.702  1.0 88.67  427 A 1 
ATOM 3376 N N   . GLY A ? 428 ? 10.985  -2.021  -9.351  1.0 95.222 428 A 1 
ATOM 3377 C CA  . GLY A ? 428 ? 10.805  -1.942  -10.804 1.0 95.221 428 A 1 
ATOM 3378 C C   . GLY A ? 428 ? 9.361   -2.222  -11.136 1.0 95.285 428 A 1 
ATOM 3379 O O   . GLY A ? 428 ? 8.842   -3.272  -10.799 1.0 94.407 428 A 1 
ATOM 3380 N N   . PHE A ? 429 ? 8.726   -1.271  -11.792 1.0 94.933 429 A 1 
ATOM 3381 C CA  . PHE A ? 429 ? 7.298   -1.398  -12.041 1.0 94.321 429 A 1 
ATOM 3382 C C   . PHE A ? 429 ? 6.926   -0.529  -13.245 1.0 94.988 429 A 1 
ATOM 3383 O O   . PHE A ? 429 ? 7.684   0.354   -13.650 1.0 94.886 429 A 1 
ATOM 3384 C CB  . PHE A ? 429 ? 6.480   -0.975  -10.821 1.0 93.134 429 A 1 
ATOM 3385 C CG  . PHE A ? 429 ? 6.968   0.292   -10.191 1.0 92.354 429 A 1 
ATOM 3386 C CD1 . PHE A ? 429 ? 7.898   0.264   -9.178  1.0 92.103 429 A 1 
ATOM 3387 C CD2 . PHE A ? 429 ? 6.461   1.528   -10.577 1.0 92.368 429 A 1 
ATOM 3388 C CE1 . PHE A ? 429 ? 8.350   1.411   -8.571  1.0 90.617 429 A 1 
ATOM 3389 C CE2 . PHE A ? 429 ? 6.914   2.685   -9.979  1.0 91.538 429 A 1 
ATOM 3390 C CZ  . PHE A ? 429 ? 7.842   2.643   -8.961  1.0 89.285 429 A 1 
ATOM 3391 N N   . THR A ? 430 ? 5.780   -0.811  -13.794 1.0 95.215 430 A 1 
ATOM 3392 C CA  . THR A ? 430 ? 5.275   -0.125  -14.980 1.0 95.423 430 A 1 
ATOM 3393 C C   . THR A ? 430 ? 4.099   0.749   -14.568 1.0 94.855 430 A 1 
ATOM 3394 O O   . THR A ? 430 ? 3.084   0.269   -14.087 1.0 93.673 430 A 1 
ATOM 3395 C CB  . THR A ? 430 ? 4.832   -1.136  -16.033 1.0 95.556 430 A 1 
ATOM 3396 O OG1 . THR A ? 430 ? 5.932   -1.979  -16.392 1.0 94.135 430 A 1 
ATOM 3397 C CG2 . THR A ? 430 ? 4.312   -0.441  -17.269 1.0 94.49  430 A 1 
ATOM 3398 N N   . MET A ? 431 ? 4.280   2.025   -14.766 1.0 93.684 431 A 1 
ATOM 3399 C CA  . MET A ? 431 ? 3.257   3.007   -14.398 1.0 92.337 431 A 1 
ATOM 3400 C C   . MET A ? 431 ? 2.335   3.262   -15.593 1.0 93.034 431 A 1 
ATOM 3401 O O   . MET A ? 431 ? 2.800   3.396   -16.717 1.0 92.577 431 A 1 
ATOM 3402 C CB  . MET A ? 431 ? 3.893   4.318   -13.940 1.0 89.824 431 A 1 
ATOM 3403 C CG  . MET A ? 431 ? 4.703   4.192   -12.686 1.0 80.68  431 A 1 
ATOM 3404 S SD  . MET A ? 431 ? 5.176   5.794   -12.008 1.0 75.087 431 A 1 
ATOM 3405 C CE  . MET A ? 431 ? 3.592   6.463   -11.543 1.0 65.438 431 A 1 
ATOM 3406 N N   . ASP A ? 432 ? 1.055   3.317   -15.332 1.0 93.91  432 A 1 
ATOM 3407 C CA  . ASP A ? 432 ? 0.100   3.821   -16.313 1.0 93.966 432 A 1 
ATOM 3408 C C   . ASP A ? 432 ? 0.152   5.331   -16.264 1.0 94.134 432 A 1 
ATOM 3409 O O   . ASP A ? 432 ? -0.761  6.028   -15.802 1.0 91.994 432 A 1 
ATOM 3410 C CB  . ASP A ? 432 ? -1.310  3.286   -16.043 1.0 92.661 432 A 1 
ATOM 3411 C CG  . ASP A ? 432 ? -1.811  3.564   -14.650 1.0 91.771 432 A 1 
ATOM 3412 O OD1 . ASP A ? 432 ? -1.000  3.561   -13.697 1.0 86.641 432 A 1 
ATOM 3413 O OD2 . ASP A ? 432 ? -3.034  3.768   -14.471 1.0 87.515 432 A 1 
ATOM 3414 N N   . ASP A ? 433 ? 1.279   5.848   -16.737 1.0 94.328 433 A 1 
ATOM 3415 C CA  . ASP A ? 433 ? 1.683   7.219   -16.504 1.0 94.545 433 A 1 
ATOM 3416 C C   . ASP A ? 433 ? 1.126   8.121   -17.599 1.0 95.211 433 A 1 
ATOM 3417 O O   . ASP A ? 433 ? 1.133   7.766   -18.773 1.0 94.823 433 A 1 
ATOM 3418 C CB  . ASP A ? 433 ? 3.195   7.316   -16.450 1.0 93.597 433 A 1 
ATOM 3419 C CG  . ASP A ? 433 ? 3.697   8.593   -15.794 1.0 92.824 433 A 1 
ATOM 3420 O OD1 . ASP A ? 433 ? 2.860   9.405   -15.355 1.0 89.818 433 A 1 
ATOM 3421 O OD2 . ASP A ? 433 ? 4.926   8.761   -15.732 1.0 88.647 433 A 1 
ATOM 3422 N N   . SER A ? 434 ? 0.678   9.284   -17.203 1.0 95.878 434 A 1 
ATOM 3423 C CA  . SER A ? 434 ? 0.202   10.276  -18.166 1.0 95.931 434 A 1 
ATOM 3424 C C   . SER A ? 434 ? 0.570   11.659  -17.698 1.0 96.206 434 A 1 
ATOM 3425 O O   . SER A ? 434 ? 0.727   11.919  -16.494 1.0 95.225 434 A 1 
ATOM 3426 C CB  . SER A ? 434 ? -1.312  10.176  -18.382 1.0 94.021 434 A 1 
ATOM 3427 O OG  . SER A ? 434 ? -2.013  10.556  -17.214 1.0 82.451 434 A 1 
ATOM 3428 N N   . HIS A ? 435 ? 0.728   12.545  -18.633 1.0 96.683 435 A 1 
ATOM 3429 C CA  . HIS A ? 435 ? 1.034   13.946  -18.377 1.0 96.891 435 A 1 
ATOM 3430 C C   . HIS A ? 435 ? 0.189   14.811  -19.284 1.0 97.228 435 A 1 
ATOM 3431 O O   . HIS A ? 435 ? 0.126   14.577  -20.491 1.0 96.923 435 A 1 
ATOM 3432 C CB  . HIS A ? 435 ? 2.529   14.227  -18.581 1.0 96.241 435 A 1 
ATOM 3433 C CG  . HIS A ? 435 ? 3.399   13.481  -17.638 1.0 95.87  435 A 1 
ATOM 3434 N ND1 . HIS A ? 435 ? 3.954   12.256  -17.960 1.0 93.696 435 A 1 
ATOM 3435 C CD2 . HIS A ? 435 ? 3.773   13.738  -16.373 1.0 94.216 435 A 1 
ATOM 3436 C CE1 . HIS A ? 435 ? 4.649   11.824  -16.940 1.0 94.182 435 A 1 
ATOM 3437 N NE2 . HIS A ? 435 ? 4.551   12.713  -15.952 1.0 93.755 435 A 1 
ATOM 3438 N N   . ILE A ? 436 ? -0.474  15.772  -18.679 1.0 97.382 436 A 1 
ATOM 3439 C CA  . ILE A ? 436 ? -1.372  16.659  -19.398 1.0 97.547 436 A 1 
ATOM 3440 C C   . ILE A ? 436 ? -0.787  18.052  -19.382 1.0 97.78  436 A 1 
ATOM 3441 O O   . ILE A ? 436 ? -0.329  18.545  -18.341 1.0 97.355 436 A 1 
ATOM 3442 C CB  . ILE A ? 436 ? -2.785  16.665  -18.742 1.0 97.188 436 A 1 
ATOM 3443 C CG1 . ILE A ? 436 ? -3.458  15.294  -18.921 1.0 95.476 436 A 1 
ATOM 3444 C CG2 . ILE A ? 436 ? -3.633  17.753  -19.365 1.0 96.219 436 A 1 
ATOM 3445 C CD1 . ILE A ? 436 ? -3.178  14.304  -17.786 1.0 92.002 436 A 1 
ATOM 3446 N N   . PHE A ? 437 ? -0.731  18.671  -20.523 1.0 98.014 437 A 1 
ATOM 3447 C CA  . PHE A ? 437 ? -0.270  20.055  -20.688 1.0 98.087 437 A 1 
ATOM 3448 C C   . PHE A ? 437 ? -1.472  20.888  -21.084 1.0 97.965 437 A 1 
ATOM 3449 O O   . PHE A ? 437 ? -2.184  20.543  -22.040 1.0 97.636 437 A 1 
ATOM 3450 C CB  . PHE A ? 437 ? 0.827   20.170  -21.734 1.0 98.002 437 A 1 
ATOM 3451 C CG  . PHE A ? 437 ? 2.021   19.293  -21.423 1.0 98.113 437 A 1 
ATOM 3452 C CD1 . PHE A ? 437 ? 3.107   19.780  -20.739 1.0 97.83  437 A 1 
ATOM 3453 C CD2 . PHE A ? 437 ? 2.038   17.975  -21.858 1.0 97.792 437 A 1 
ATOM 3454 C CE1 . PHE A ? 437 ? 4.202   18.979  -20.471 1.0 97.34  437 A 1 
ATOM 3455 C CE2 . PHE A ? 437 ? 3.127   17.161  -21.588 1.0 97.429 437 A 1 
ATOM 3456 C CZ  . PHE A ? 437 ? 4.213   17.671  -20.901 1.0 97.255 437 A 1 
ATOM 3457 N N   . CYS A ? 438 ? -1.711  21.954  -20.363 1.0 97.77  438 A 1 
ATOM 3458 C CA  . CYS A ? 438 ? -2.889  22.768  -20.588 1.0 97.312 438 A 1 
ATOM 3459 C C   . CYS A ? 438 ? -2.613  24.206  -20.215 1.0 97.243 438 A 1 
ATOM 3460 O O   . CYS A ? 438 ? -1.558  24.543  -19.677 1.0 96.979 438 A 1 
ATOM 3461 C CB  . CYS A ? 438 ? -4.082  22.220  -19.792 1.0 96.818 438 A 1 
ATOM 3462 S SG  . CYS A ? 438 ? -3.857  22.333  -18.002 1.0 96.518 438 A 1 
ATOM 3463 N N   . THR A ? 439 ? -3.551  25.061  -20.512 1.0 96.975 439 A 1 
ATOM 3464 C CA  . THR A ? 439 ? -3.455  26.467  -20.117 1.0 96.46  439 A 1 
ATOM 3465 C C   . THR A ? 439 ? -3.916  26.614  -18.676 1.0 95.787 439 A 1 
ATOM 3466 O O   . THR A ? 439 ? -4.533  25.718  -18.103 1.0 95.477 439 A 1 
ATOM 3467 C CB  . THR A ? 439 ? -4.291  27.358  -21.024 1.0 96.221 439 A 1 
ATOM 3468 O OG1 . THR A ? 439 ? -5.678  27.075  -20.848 1.0 94.9   439 A 1 
ATOM 3469 C CG2 . THR A ? 439 ? -3.909  27.159  -22.479 1.0 93.548 439 A 1 
ATOM 3470 N N   . ARG A ? 440 ? -3.607  27.756  -18.096 1.0 94.737 440 A 1 
ATOM 3471 C CA  . ARG A ? 440 ? -4.080  28.033  -16.740 1.0 93.208 440 A 1 
ATOM 3472 C C   . ARG A ? 440 ? -5.590  28.092  -16.678 1.0 93.103 440 A 1 
ATOM 3473 O O   . ARG A ? 440 ? -6.197  27.653  -15.694 1.0 92.742 440 A 1 
ATOM 3474 C CB  . ARG A ? 440 ? -3.481  29.336  -16.218 1.0 90.845 440 A 1 
ATOM 3475 C CG  . ARG A ? 440 ? -2.003  29.325  -16.040 1.0 83.258 440 A 1 
ATOM 3476 C CD  . ARG A ? 440 ? -1.487  30.676  -15.524 1.0 79.525 440 A 1 
ATOM 3477 N NE  . ARG A ? 440 ? -0.033  30.712  -15.416 1.0 74.344 440 A 1 
ATOM 3478 C CZ  . ARG A ? 440 ? 0.650   30.382  -14.333 1.0 70.657 440 A 1 
ATOM 3479 N NH1 . ARG A ? 440 ? -0.002  29.974  -13.254 1.0 63.388 440 A 1 
ATOM 3480 N NH2 . ARG A ? 440 ? 1.960   30.433  -14.336 1.0 62.563 440 A 1 
ATOM 3481 N N   . GLU A ? 441 ? -6.199  28.583  -17.736 1.0 93.995 441 A 1 
ATOM 3482 C CA  . GLU A ? 441 ? -7.668  28.686  -17.765 1.0 93.974 441 A 1 
ATOM 3483 C C   . GLU A ? 441 ? -8.319  27.323  -17.829 1.0 94.87  441 A 1 
ATOM 3484 O O   . GLU A ? 441 ? -9.450  27.182  -17.394 1.0 94.026 441 A 1 
ATOM 3485 C CB  . GLU A ? 441 ? -8.092  29.532  -18.958 1.0 93.189 441 A 1 
ATOM 3486 C CG  . GLU A ? 441 ? -7.749  31.024  -18.882 1.0 86.159 441 A 1 
ATOM 3487 C CD  . GLU A ? 441 ? -6.276  31.299  -19.157 1.0 80.87  441 A 1 
ATOM 3488 O OE1 . GLU A ? 441 ? -5.604  30.440  -19.775 1.0 74.618 441 A 1 
ATOM 3489 O OE2 . GLU A ? 441 ? -5.777  32.373  -18.760 1.0 72.599 441 A 1 
ATOM 3490 N N   . GLN A ? 442 ? -7.631  26.325  -18.361 1.0 95.266 442 A 1 
ATOM 3491 C CA  . GLN A ? 442 ? -8.172  24.979  -18.481 1.0 95.868 442 A 1 
ATOM 3492 C C   . GLN A ? 442 ? -7.944  24.126  -17.224 1.0 96.076 442 A 1 
ATOM 3493 O O   . GLN A ? 442 ? -8.441  23.004  -17.157 1.0 95.912 442 A 1 
ATOM 3494 C CB  . GLN A ? 442 ? -7.554  24.279  -19.691 1.0 96.152 442 A 1 
ATOM 3495 C CG  . GLN A ? 442 ? -7.863  24.965  -21.006 1.0 96.34  442 A 1 
ATOM 3496 C CD  . GLN A ? 442 ? -7.040  24.376  -22.146 1.0 96.712 442 A 1 
ATOM 3497 O OE1 . GLN A ? 442 ? -6.021  23.738  -21.898 1.0 95.309 442 A 1 
ATOM 3498 N NE2 . GLN A ? 442 ? -7.488  24.589  -23.370 1.0 93.949 442 A 1 
ATOM 3499 N N   . LEU A ? 443 ? -7.199  24.633  -16.261 1.0 95.535 443 A 1 
ATOM 3500 C CA  . LEU A ? 443 ? -6.710  23.788  -15.172 1.0 95.16  443 A 1 
ATOM 3501 C C   . LEU A ? 443 ? -7.841  23.174  -14.355 1.0 95.014 443 A 1 
ATOM 3502 O O   . LEU A ? 443 ? -7.861  21.976  -14.127 1.0 95.061 443 A 1 
ATOM 3503 C CB  . LEU A ? 443 ? -5.773  24.606  -14.276 1.0 94.447 443 A 1 
ATOM 3504 C CG  . LEU A ? 443 ? -5.247  23.894  -13.024 1.0 93.774 443 A 1 
ATOM 3505 C CD1 . LEU A ? 443 ? -4.434  22.684  -13.407 1.0 93.076 443 A 1 
ATOM 3506 C CD2 . LEU A ? 443 ? -4.418  24.860  -12.222 1.0 92.171 443 A 1 
ATOM 3507 N N   . HIS A ? 444 ? -8.788  24.005  -13.916 1.0 94.362 444 A 1 
ATOM 3508 C CA  . HIS A ? 444 ? -9.822  23.494  -13.022 1.0 93.463 444 A 1 
ATOM 3509 C C   . HIS A ? 444 ? -10.744 22.517  -13.727 1.0 93.97  444 A 1 
ATOM 3510 O O   . HIS A ? 444 ? -11.138 21.518  -13.142 1.0 93.263 444 A 1 
ATOM 3511 C CB  . HIS A ? 444 ? -10.622 24.652  -12.426 1.0 91.712 444 A 1 
ATOM 3512 C CG  . HIS A ? 444 ? -9.866  25.415  -11.391 1.0 80.931 444 A 1 
ATOM 3513 N ND1 . HIS A ? 444 ? -8.869  26.325  -11.696 1.0 67.28  444 A 1 
ATOM 3514 C CD2 . HIS A ? 444 ? -9.942  25.407  -10.042 1.0 69.13  444 A 1 
ATOM 3515 C CE1 . HIS A ? 444 ? -8.385  26.833  -10.593 1.0 65.873 444 A 1 
ATOM 3516 N NE2 . HIS A ? 444 ? -9.040  26.305  -9.580  1.0 64.701 444 A 1 
ATOM 3517 N N   . CYS A ? 445 ? -11.085 22.779  -14.978 1.0 94.784 445 A 1 
ATOM 3518 C CA  . CYS A ? 445 ? -11.924 21.833  -15.717 1.0 94.668 445 A 1 
ATOM 3519 C C   . CYS A ? 445 ? -11.179 20.537  -15.997 1.0 95.214 445 A 1 
ATOM 3520 O O   . CYS A ? 445 ? -11.779 19.465  -15.993 1.0 94.511 445 A 1 
ATOM 3521 C CB  . CYS A ? 445 ? -12.392 22.465  -17.033 1.0 93.609 445 A 1 
ATOM 3522 S SG  . CYS A ? 445 ? -13.548 23.830  -16.810 1.0 81.961 445 A 1 
ATOM 3523 N N   . GLU A ? 446 ? -9.877  20.645  -16.236 1.0 96.018 446 A 1 
ATOM 3524 C CA  . GLU A ? 446 ? -9.105  19.443  -16.489 1.0 96.106 446 A 1 
ATOM 3525 C C   . GLU A ? 446 ? -8.984  18.604  -15.216 1.0 96.037 446 A 1 
ATOM 3526 O O   . GLU A ? 446 ? -9.107  17.377  -15.272 1.0 95.185 446 A 1 
ATOM 3527 C CB  . GLU A ? 446 ? -7.718  19.802  -17.028 1.0 96.163 446 A 1 
ATOM 3528 C CG  . GLU A ? 446 ? -6.936  18.645  -17.575 1.0 93.222 446 A 1 
ATOM 3529 C CD  . GLU A ? 446 ? -7.541  18.061  -18.840 1.0 94.601 446 A 1 
ATOM 3530 O OE1 . GLU A ? 446 ? -8.357  18.756  -19.483 1.0 90.083 446 A 1 
ATOM 3531 O OE2 . GLU A ? 446 ? -7.207  16.919  -19.206 1.0 87.894 446 A 1 
ATOM 3532 N N   . LEU A ? 447 ? -8.741  19.250  -14.079 1.0 96.01  447 A 1 
ATOM 3533 C CA  . LEU A ? 447 ? -8.637  18.493  -12.844 1.0 95.744 447 A 1 
ATOM 3534 C C   . LEU A ? 447 ? -9.929  17.789  -12.494 1.0 95.24  447 A 1 
ATOM 3535 O O   . LEU A ? 447 ? -9.918  16.638  -12.056 1.0 94.949 447 A 1 
ATOM 3536 C CB  . LEU A ? 447 ? -8.213  19.415  -11.698 1.0 95.698 447 A 1 
ATOM 3537 C CG  . LEU A ? 447 ? -6.794  19.953  -11.758 1.0 95.059 447 A 1 
ATOM 3538 C CD1 . LEU A ? 447 ? -5.789  18.803  -11.635 1.0 94.811 447 A 1 
ATOM 3539 C CD2 . LEU A ? 447 ? -6.577  20.987  -10.659 1.0 94.667 447 A 1 
ATOM 3540 N N   . ALA A ? 448 ? -11.048 18.454  -12.703 1.0 95.036 448 A 1 
ATOM 3541 C CA  . ALA A ? 448 ? -12.340 17.815  -12.437 1.0 93.911 448 A 1 
ATOM 3542 C C   . ALA A ? 448 ? -12.585 16.656  -13.373 1.0 93.594 448 A 1 
ATOM 3543 O O   . ALA A ? 448 ? -13.119 15.611  -12.983 1.0 93.105 448 A 1 
ATOM 3544 C CB  . ALA A ? 448 ? -13.469 18.850  -12.550 1.0 93.037 448 A 1 
ATOM 3545 N N   . SER A ? 449 ? -12.189 16.803  -14.626 1.0 94.208 449 A 1 
ATOM 3546 C CA  . SER A ? 449 ? -12.356 15.724  -15.592 1.0 93.389 449 A 1 
ATOM 3547 C C   . SER A ? 449 ? -11.461 14.541  -15.226 1.0 93.783 449 A 1 
ATOM 3548 O O   . SER A ? 449 ? -11.865 13.380  -15.373 1.0 93.103 449 A 1 
ATOM 3549 C CB  . SER A ? 449 ? -12.030 16.234  -16.990 1.0 92.051 449 A 1 
ATOM 3550 O OG  . SER A ? 449 ? -12.162 15.188  -17.944 1.0 82.216 449 A 1 
ATOM 3551 N N   . LEU A ? 450 ? -10.232 14.837  -14.796 1.0 94.122 450 A 1 
ATOM 3552 C CA  . LEU A ? 450 ? -9.319  13.761  -14.406 1.0 93.656 450 A 1 
ATOM 3553 C C   . LEU A ? 450 ? -9.832  13.011  -13.187 1.0 93.937 450 A 1 
ATOM 3554 O O   . LEU A ? 450 ? -9.708  11.768  -13.105 1.0 93.391 450 A 1 
ATOM 3555 C CB  . LEU A ? 450 ? -7.947  14.309  -14.143 1.0 92.681 450 A 1 
ATOM 3556 C CG  . LEU A ? 450 ? -7.175  14.766  -15.369 1.0 87.002 450 A 1 
ATOM 3557 C CD1 . LEU A ? 450 ? -6.742  13.562  -16.199 1.0 85.453 450 A 1 
ATOM 3558 C CD2 . LEU A ? 450 ? -5.956  15.585  -14.977 1.0 85.52  450 A 1 
ATOM 3559 N N   . LEU A ? 451 ? -10.381 13.711  -12.210 1.0 94.285 451 A 1 
ATOM 3560 C CA  . LEU A ? 451 ? -10.898 13.048  -11.016 1.0 93.716 451 A 1 
ATOM 3561 C C   . LEU A ? 451 ? -12.067 12.147  -11.389 1.0 93.359 451 A 1 
ATOM 3562 O O   . LEU A ? 451 ? -12.143 11.016  -10.902 1.0 92.938 451 A 1 
ATOM 3563 C CB  . LEU A ? 451 ? -11.296 14.079  -9.976  1.0 93.314 451 A 1 
ATOM 3564 C CG  . LEU A ? 451 ? -11.773 13.484  -8.643  1.0 92.552 451 A 1 
ATOM 3565 C CD1 . LEU A ? 451 ? -10.661 12.624  -8.040  1.0 92.327 451 A 1 
ATOM 3566 C CD2 . LEU A ? 451 ? -12.155 14.592  -7.689  1.0 91.498 451 A 1 
ATOM 3567 N N   . ARG A ? 452 ? -12.961 12.616  -12.222 1.0 94.009 452 A 1 
ATOM 3568 C CA  . ARG A ? 452 ? -14.069 11.762  -12.669 1.0 93.558 452 A 1 
ATOM 3569 C C   . ARG A ? 452 ? -13.540 10.555  -13.463 1.0 93.484 452 A 1 
ATOM 3570 O O   . ARG A ? 452 ? -14.031 9.440   -13.292 1.0 92.909 452 A 1 
ATOM 3571 C CB  . ARG A ? 452 ? -15.063 12.554  -13.534 1.0 92.833 452 A 1 
ATOM 3572 C CG  . ARG A ? 452 ? -16.192 11.697  -14.071 1.0 81.569 452 A 1 
ATOM 3573 C CD  . ARG A ? 452 ? -17.194 12.520  -14.878 1.0 72.781 452 A 1 
ATOM 3574 N NE  . ARG A ? 452 ? -16.573 13.037  -16.105 1.0 63.11  452 A 1 
ATOM 3575 C CZ  . ARG A ? 452 ? -16.343 14.338  -16.303 1.0 57.924 452 A 1 
ATOM 3576 N NH1 . ARG A ? 452 ? -16.678 15.225  -15.376 1.0 50.963 452 A 1 
ATOM 3577 N NH2 . ARG A ? 452 ? -15.799 14.716  -17.454 1.0 48.434 452 A 1 
ATOM 3578 N N   . PHE A ? 453 ? -12.526 10.775  -14.271 1.0 94.631 453 A 1 
ATOM 3579 C CA  . PHE A ? 453 ? -11.971 9.694   -15.076 1.0 94.44  453 A 1 
ATOM 3580 C C   . PHE A ? 453 ? -11.413 8.577   -14.204 1.0 94.069 453 A 1 
ATOM 3581 O O   . PHE A ? 453 ? -11.737 7.393   -14.410 1.0 93.392 453 A 1 
ATOM 3582 C CB  . PHE A ? 453 ? -10.885 10.251  -15.992 1.0 94.421 453 A 1 
ATOM 3583 C CG  . PHE A ? 453 ? -10.241 9.226   -16.884 1.0 95.001 453 A 1 
ATOM 3584 C CD1 . PHE A ? 453 ? -10.902 8.736   -17.983 1.0 93.912 453 A 1 
ATOM 3585 C CD2 . PHE A ? 453 ? -8.962  8.765   -16.625 1.0 93.962 453 A 1 
ATOM 3586 C CE1 . PHE A ? 453 ? -10.313 7.808   -18.802 1.0 92.811 453 A 1 
ATOM 3587 C CE2 . PHE A ? 453 ? -8.367  7.842   -17.441 1.0 93.131 453 A 1 
ATOM 3588 C CZ  . PHE A ? 453 ? -9.049  7.353   -18.541 1.0 93.219 453 A 1 
ATOM 3589 N N   . VAL A ? 454 ? -10.618 8.925   -13.205 1.0 93.751 454 A 1 
ATOM 3590 C CA  . VAL A ? 454 ? -9.997  7.887   -12.395 1.0 92.731 454 A 1 
ATOM 3591 C C   . VAL A ? 454 ? -11.006 7.197   -11.498 1.0 92.437 454 A 1 
ATOM 3592 O O   . VAL A ? 454 ? -10.928 5.972   -11.294 1.0 91.995 454 A 1 
ATOM 3593 C CB  . VAL A ? 454 ? -8.822  8.460   -11.571 1.0 91.315 454 A 1 
ATOM 3594 C CG1 . VAL A ? 454 ? -7.791  9.064   -12.487 1.0 89.631 454 A 1 
ATOM 3595 C CG2 . VAL A ? 454 ? -9.284  9.479   -10.550 1.0 85.519 454 A 1 
ATOM 3596 N N   . LEU A ? 455 ? -11.987 7.923   -10.980 1.0 92.839 455 A 1 
ATOM 3597 C CA  . LEU A ? 455 ? -12.996 7.286   -10.140 1.0 92.024 455 A 1 
ATOM 3598 C C   . LEU A ? 455 ? -13.868 6.349   -10.959 1.0 91.913 455 A 1 
ATOM 3599 O O   . LEU A ? 455 ? -14.204 5.246   -10.484 1.0 91.07  455 A 1 
ATOM 3600 C CB  . LEU A ? 455 ? -13.866 8.336   -9.449  1.0 91.492 455 A 1 
ATOM 3601 C CG  . LEU A ? 455 ? -13.145 9.252   -8.435  1.0 91.288 455 A 1 
ATOM 3602 C CD1 . LEU A ? 455 ? -12.556 8.427   -7.297  1.0 90.254 455 A 1 
ATOM 3603 C CD2 . LEU A ? 455 ? -14.100 10.285  -7.887  1.0 90.414 455 A 1 
ATOM 3604 N N   . ASP A ? 456 ? -14.223 6.735   -12.171 1.0 92.227 456 A 1 
ATOM 3605 C CA  . ASP A ? 456 ? -15.041 5.864   -13.012 1.0 91.875 456 A 1 
ATOM 3606 C C   . ASP A ? 456 ? -14.288 4.597   -13.375 1.0 92.379 456 A 1 
ATOM 3607 O O   . ASP A ? 456 ? -14.866 3.501   -13.339 1.0 91.758 456 A 1 
ATOM 3608 C CB  . ASP A ? 456 ? -15.469 6.611   -14.281 1.0 91.3   456 A 1 
ATOM 3609 C CG  . ASP A ? 456 ? -16.501 7.669   -14.028 1.0 89.082 456 A 1 
ATOM 3610 O OD1 . ASP A ? 456 ? -17.257 7.556   -13.030 1.0 85.284 456 A 1 
ATOM 3611 O OD2 . ASP A ? 456 ? -16.566 8.635   -14.819 1.0 84.288 456 A 1 
ATOM 3612 N N   . LEU A ? 457 ? -13.022 4.722   -13.726 1.0 93.104 457 A 1 
ATOM 3613 C CA  . LEU A ? 457 ? -12.266 3.542   -14.137 1.0 92.437 457 A 1 
ATOM 3614 C C   . LEU A ? 457 ? -11.928 2.639   -12.980 1.0 92.847 457 A 1 
ATOM 3615 O O   . LEU A ? 457 ? -11.959 1.410   -13.128 1.0 92.656 457 A 1 
ATOM 3616 C CB  . LEU A ? 457 ? -11.000 3.955   -14.884 1.0 91.809 457 A 1 
ATOM 3617 C CG  . LEU A ? 457 ? -11.216 3.992   -16.413 1.0 83.179 457 A 1 
ATOM 3618 C CD1 . LEU A ? 457 ? -12.255 5.037   -16.767 1.0 75.509 457 A 1 
ATOM 3619 C CD2 . LEU A ? 457 ? -9.912  4.262   -17.119 1.0 76.549 457 A 1 
ATOM 3620 N N   . LEU A ? 458 ? -11.601 3.198   -11.813 1.0 93.339 458 A 1 
ATOM 3621 C CA  . LEU A ? 458 ? -11.429 2.365   -10.633 1.0 92.574 458 A 1 
ATOM 3622 C C   . LEU A ? 458 ? -12.738 1.680   -10.279 1.0 92.602 458 A 1 
ATOM 3623 O O   . LEU A ? 458 ? -12.748 0.522   -9.824  1.0 92.373 458 A 1 
ATOM 3624 C CB  . LEU A ? 458 ? -10.909 3.184   -9.451  1.0 91.841 458 A 1 
ATOM 3625 C CG  . LEU A ? 458 ? -9.501  3.724   -9.593  1.0 90.89  458 A 1 
ATOM 3626 C CD1 . LEU A ? 458 ? -8.497  2.558   -9.718  1.0 89.777 458 A 1 
ATOM 3627 C CD2 . LEU A ? 458 ? -9.148  4.605   -8.411  1.0 89.602 458 A 1 
ATOM 3628 N N   . GLY A ? 459 ? -13.844 2.356   -10.487 1.0 92.578 459 A 1 
ATOM 3629 C CA  . GLY A ? 459 ? -15.142 1.748   -10.233 1.0 91.542 459 A 1 
ATOM 3630 C C   . GLY A ? 459 ? -15.451 0.585   -11.166 1.0 92.717 459 A 1 
ATOM 3631 O O   . GLY A ? 459 ? -16.205 -0.322  -10.786 1.0 92.068 459 A 1 
ATOM 3632 N N   . ASP A ? 460 ? -14.853 0.590   -12.357 1.0 93.542 460 A 1 
ATOM 3633 C CA  . ASP A ? 460 ? -15.064 -0.537  -13.258 1.0 93.596 460 A 1 
ATOM 3634 C C   . ASP A ? 460 ? -14.429 -1.817  -12.733 1.0 94.457 460 A 1 
ATOM 3635 O O   . ASP A ? 460 ? -14.735 -2.895  -13.235 1.0 93.732 460 A 1 
ATOM 3636 C CB  . ASP A ? 460 ? -14.457 -0.204  -14.633 1.0 93.024 460 A 1 
ATOM 3637 C CG  . ASP A ? 460 ? -15.224 0.897   -15.359 1.0 92.302 460 A 1 
ATOM 3638 O OD1 . ASP A ? 460 ? -16.407 1.131   -15.042 1.0 88.977 460 A 1 
ATOM 3639 O OD2 . ASP A ? 460 ? -14.629 1.515   -16.265 1.0 88.896 460 A 1 
ATOM 3640 N N   . TYR A ? 461 ? -13.558 -1.716  -11.736 1.0 94.769 461 A 1 
ATOM 3641 C CA  . TYR A ? 461 ? -12.941 -2.864  -11.110 1.0 94.714 461 A 1 
ATOM 3642 C C   . TYR A ? 461 ? -13.612 -3.243  -9.819  1.0 93.942 461 A 1 
ATOM 3643 O O   . TYR A ? 461 ? -13.087 -4.055  -9.059  1.0 92.483 461 A 1 
ATOM 3644 C CB  . TYR A ? 461 ? -11.433 -2.602  -10.872 1.0 94.952 461 A 1 
ATOM 3645 C CG  . TYR A ? 461 ? -10.653 -2.516  -12.150 1.0 95.448 461 A 1 
ATOM 3646 C CD1 . TYR A ? 461 ? -10.041 -3.647  -12.668 1.0 94.469 461 A 1 
ATOM 3647 C CD2 . TYR A ? 461 ? -10.495 -1.311  -12.808 1.0 94.584 461 A 1 
ATOM 3648 C CE1 . TYR A ? 461 ? -9.309  -3.577  -13.849 1.0 93.428 461 A 1 
ATOM 3649 C CE2 . TYR A ? 461 ? -9.772  -1.221  -13.992 1.0 93.616 461 A 1 
ATOM 3650 C CZ  . TYR A ? 461 ? -9.176  -2.366  -14.491 1.0 93.788 461 A 1 
ATOM 3651 O OH  . TYR A ? 461 ? -8.464  -2.294  -15.647 1.0 91.712 461 A 1 
ATOM 3652 N N   . GLY A ? 462 ? -14.781 -2.669  -9.541  1.0 93.15  462 A 1 
ATOM 3653 C CA  . GLY A ? 462 ? -15.541 -3.003  -8.359  1.0 91.278 462 A 1 
ATOM 3654 C C   . GLY A ? 462 ? -15.144 -2.222  -7.123  1.0 91.534 462 A 1 
ATOM 3655 O O   . GLY A ? 462 ? -15.531 -2.597  -6.028  1.0 89.564 462 A 1 
ATOM 3656 N N   . LEU A ? 463 ? -14.383 -1.165  -7.288  1.0 91.954 463 A 1 
ATOM 3657 C CA  . LEU A ? 463 ? -13.959 -0.324  -6.181  1.0 90.989 463 A 1 
ATOM 3658 C C   . LEU A ? 463 ? -14.935 0.833   -6.055  1.0 89.535 463 A 1 
ATOM 3659 O O   . LEU A ? 463 ? -15.221 1.514   -7.029  1.0 87.587 463 A 1 
ATOM 3660 C CB  . LEU A ? 463 ? -12.533 0.170   -6.390  1.0 91.095 463 A 1 
ATOM 3661 C CG  . LEU A ? 463 ? -11.505 -0.945  -6.600  1.0 90.694 463 A 1 
ATOM 3662 C CD1 . LEU A ? 463 ? -11.357 -1.763  -5.316  1.0 88.885 463 A 1 
ATOM 3663 C CD2 . LEU A ? 463 ? -10.169 -0.362  -7.011  1.0 89.247 463 A 1 
ATOM 3664 N N   . GLU A ? 464 ? -15.437 1.043   -4.844  1.0 87.649 464 A 1 
ATOM 3665 C CA  . GLU A ? 464 ? -16.485 2.041   -4.683  1.0 85.472 464 A 1 
ATOM 3666 C C   . GLU A ? 464 ? -16.244 2.998   -3.519  1.0 85.289 464 A 1 
ATOM 3667 O O   . GLU A ? 464 ? -16.720 4.121   -3.562  1.0 82.005 464 A 1 
ATOM 3668 C CB  . GLU A ? 464 ? -17.824 1.342   -4.463  1.0 82.849 464 A 1 
ATOM 3669 C CG  . GLU A ? 464 ? -18.252 0.480   -5.641  1.0 76.89  464 A 1 
ATOM 3670 C CD  . GLU A ? 464 ? -19.514 -0.311  -5.351  1.0 72.103 464 A 1 
ATOM 3671 O OE1 . GLU A ? 464 ? -19.963 -0.286  -4.175  1.0 66.954 464 A 1 
ATOM 3672 O OE2 . GLU A ? 464 ? -20.037 -0.971  -6.287  1.0 65.139 464 A 1 
ATOM 3673 N N   . ASP A ? 465 ? -15.530 2.557   -2.489  1.0 85.767 465 A 1 
ATOM 3674 C CA  . ASP A ? 465 ? -15.398 3.361   -1.279  1.0 85.4   465 A 1 
ATOM 3675 C C   . ASP A ? 465 ? -14.143 4.206   -1.366  1.0 85.925 465 A 1 
ATOM 3676 O O   . ASP A ? 465 ? -13.054 3.753   -1.016  1.0 84.285 465 A 1 
ATOM 3677 C CB  . ASP A ? 465 ? -15.372 2.440   -0.041  1.0 83.372 465 A 1 
ATOM 3678 C CG  . ASP A ? 465 ? -15.371 3.219   1.264   1.0 79.747 465 A 1 
ATOM 3679 O OD1 . ASP A ? 465 ? -15.468 4.464   1.216   1.0 77.101 465 A 1 
ATOM 3680 O OD2 . ASP A ? 465 ? -15.322 2.575   2.322   1.0 76.624 465 A 1 
ATOM 3681 N N   . PHE A ? 466 ? -14.302 5.432   -1.803  1.0 89.368 466 A 1 
ATOM 3682 C CA  . PHE A ? 466 ? -13.173 6.312   -2.048  1.0 89.92  466 A 1 
ATOM 3683 C C   . PHE A ? 466 ? -13.137 7.459   -1.065  1.0 89.452 466 A 1 
ATOM 3684 O O   . PHE A ? 466 ? -14.150 7.910   -0.536  1.0 88.039 466 A 1 
ATOM 3685 C CB  . PHE A ? 466 ? -13.245 6.907   -3.465  1.0 89.794 466 A 1 
ATOM 3686 C CG  . PHE A ? 466 ? -13.160 5.877   -4.558  1.0 89.879 466 A 1 
ATOM 3687 C CD1 . PHE A ? 466 ? -11.949 5.319   -4.899  1.0 89.318 466 A 1 
ATOM 3688 C CD2 . PHE A ? 466 ? -14.295 5.511   -5.243  1.0 88.741 466 A 1 
ATOM 3689 C CE1 . PHE A ? 466 ? -11.870 4.382   -5.914  1.0 87.838 466 A 1 
ATOM 3690 C CE2 . PHE A ? 466 ? -14.213 4.553   -6.259  1.0 88.082 466 A 1 
ATOM 3691 C CZ  . PHE A ? 466 ? -12.999 4.003   -6.606  1.0 87.519 466 A 1 
ATOM 3692 N N   . TYR A ? 467 ? -11.914 7.909   -0.811  1.0 86.968 467 A 1 
ATOM 3693 C CA  . TYR A ? 467 ? -11.691 9.213   -0.223  1.0 86.171 467 A 1 
ATOM 3694 C C   . TYR A ? 467 ? -10.407 9.808   -0.809  1.0 87.534 467 A 1 
ATOM 3695 O O   . TYR A ? 467 ? -9.715  9.139   -1.586  1.0 87.638 467 A 1 
ATOM 3696 C CB  . TYR A ? 467 ? -11.618 9.181   1.315   1.0 84.642 467 A 1 
ATOM 3697 C CG  . TYR A ? 467 ? -10.438 8.428   1.904   1.0 84.473 467 A 1 
ATOM 3698 C CD1 . TYR A ? 467 ? -10.530 7.059   2.161   1.0 83.361 467 A 1 
ATOM 3699 C CD2 . TYR A ? 467 ? -9.267  9.084   2.232   1.0 83.826 467 A 1 
ATOM 3700 C CE1 . TYR A ? 467 ? -9.448  6.370   2.693   1.0 81.298 467 A 1 
ATOM 3701 C CE2 . TYR A ? 467 ? -8.185  8.412   2.775   1.0 82.318 467 A 1 
ATOM 3702 C CZ  . TYR A ? 467 ? -8.293  7.066   3.005   1.0 80.622 467 A 1 
ATOM 3703 O OH  . TYR A ? 467 ? -7.229  6.349   3.530   1.0 79.388 467 A 1 
ATOM 3704 N N   . LEU A ? 468 ? -10.150 11.031  -0.499  1.0 90.41  468 A 1 
ATOM 3705 C CA  . LEU A ? 468 ? -9.039  11.755  -1.110  1.0 90.964 468 A 1 
ATOM 3706 C C   . LEU A ? 468 ? -8.050  12.230  -0.061  1.0 90.218 468 A 1 
ATOM 3707 O O   . LEU A ? 468 ? -8.427  12.496  1.083   1.0 88.767 468 A 1 
ATOM 3708 C CB  . LEU A ? 468 ? -9.543  12.952  -1.914  1.0 91.637 468 A 1 
ATOM 3709 C CG  . LEU A ? 468 ? -10.568 12.637  -2.988  1.0 91.746 468 A 1 
ATOM 3710 C CD1 . LEU A ? 468 ? -9.963  11.744  -4.059  1.0 91.028 468 A 1 
ATOM 3711 C CD2 . LEU A ? 468 ? -11.120 13.911  -3.604  1.0 91.632 468 A 1 
ATOM 3712 N N   . GLU A ? 469 ? -6.802  12.307  -0.452  1.0 88.051 469 A 1 
ATOM 3713 C CA  . GLU A ? 469 ? -5.769  12.892  0.374   1.0 87.51  469 A 1 
ATOM 3714 C C   . GLU A ? 469 ? -5.073  13.978  -0.422  1.0 88.634 469 A 1 
ATOM 3715 O O   . GLU A ? 469 ? -4.688  13.786  -1.564  1.0 88.453 469 A 1 
ATOM 3716 C CB  . GLU A ? 469 ? -4.742  11.862  0.838   1.0 84.907 469 A 1 
ATOM 3717 C CG  . GLU A ? 469 ? -5.249  10.906  1.888   1.0 76.226 469 A 1 
ATOM 3718 C CD  . GLU A ? 469 ? -4.175  9.993   2.437   1.0 72.881 469 A 1 
ATOM 3719 O OE1 . GLU A ? 469 ? -3.020  10.064  1.951   1.0 69.533 469 A 1 
ATOM 3720 O OE2 . GLU A ? 469 ? -4.469  9.197   3.363   1.0 64.16  469 A 1 
ATOM 3721 N N   . LEU A ? 470 ? -4.936  15.137  0.203   1.0 91.607 470 A 1 
ATOM 3722 C CA  . LEU A ? 470 ? -4.251  16.257  -0.431  1.0 92.208 470 A 1 
ATOM 3723 C C   . LEU A ? 470 ? -2.855  16.408  0.160   1.0 91.718 470 A 1 
ATOM 3724 O O   . LEU A ? 470 ? -2.698  16.734  1.335   1.0 90.788 470 A 1 
ATOM 3725 C CB  . LEU A ? 470 ? -5.056  17.548  -0.250  1.0 92.379 470 A 1 
ATOM 3726 C CG  . LEU A ? 470 ? -4.419  18.814  -0.820  1.0 92.196 470 A 1 
ATOM 3727 C CD1 . LEU A ? 470 ? -4.263  18.704  -2.315  1.0 91.34  470 A 1 
ATOM 3728 C CD2 . LEU A ? 470 ? -5.223  20.050  -0.452  1.0 90.979 470 A 1 
ATOM 3729 N N   . SER A ? 471 ? -1.863  16.122  -0.643  1.0 92.201 471 A 1 
ATOM 3730 C CA  . SER A ? 471 ? -0.470  16.181  -0.214  1.0 91.667 471 A 1 
ATOM 3731 C C   . SER A ? 471 ? 0.125   17.539  -0.588  1.0 92.04  471 A 1 
ATOM 3732 O O   . SER A ? 471 ? 0.092   17.929  -1.755  1.0 91.681 471 A 1 
ATOM 3733 C CB  . SER A ? 471 ? 0.351   15.063  -0.859  1.0 90.725 471 A 1 
ATOM 3734 O OG  . SER A ? 471 ? -0.153  13.800  -0.454  1.0 87.363 471 A 1 
ATOM 3735 N N   . THR A ? 472 ? 0.658   18.193  0.404   1.0 91.098 472 A 1 
ATOM 3736 C CA  . THR A ? 472 ? 1.207   19.531  0.213   1.0 90.834 472 A 1 
ATOM 3737 C C   . THR A ? 472 ? 2.729   19.506  0.357   1.0 90.284 472 A 1 
ATOM 3738 O O   . THR A ? 472 ? 3.325   18.447  0.588   1.0 89.54  472 A 1 
ATOM 3739 C CB  . THR A ? 472 ? 0.596   20.512  1.228   1.0 90.558 472 A 1 
ATOM 3740 O OG1 . THR A ? 472 ? 0.837   20.047  2.548   1.0 87.338 472 A 1 
ATOM 3741 C CG2 . THR A ? 472 ? -0.867  20.653  1.004   1.0 87.973 472 A 1 
ATOM 3742 N N   . LYS A ? 473 ? 3.338   20.630  0.240   1.0 90.517 473 A 1 
ATOM 3743 C CA  . LYS A ? 473 ? 4.780   20.774  0.090   1.0 89.709 473 A 1 
ATOM 3744 C C   . LYS A ? 473 ? 5.554   20.221  1.260   1.0 88.529 473 A 1 
ATOM 3745 O O   . LYS A ? 473 ? 5.192   20.444  2.419   1.0 86.569 473 A 1 
ATOM 3746 C CB  . LYS A ? 473 ? 5.123   22.255  -0.121  1.0 88.561 473 A 1 
ATOM 3747 C CG  . LYS A ? 473 ? 6.590   22.555  -0.288  1.0 88.529 473 A 1 
ATOM 3748 C CD  . LYS A ? 473 ? 6.846   24.051  -0.465  1.0 85.483 473 A 1 
ATOM 3749 C CE  . LYS A ? 473 ? 6.567   24.827  0.790   1.0 79.754 473 A 1 
ATOM 3750 N NZ  . LYS A ? 473 ? 6.964   26.242  0.686   1.0 75.032 473 A 1 
ATOM 3751 N N   . ASP A ? 474 ? 6.617   19.515  0.952   1.0 86.224 474 A 1 
ATOM 3752 C CA  . ASP A ? 474 ? 7.648   19.168  1.944   1.0 84.54  474 A 1 
ATOM 3753 C C   . ASP A ? 474 ? 8.607   20.348  2.002   1.0 84.501 474 A 1 
ATOM 3754 O O   . ASP A ? 474 ? 9.272   20.634  0.998   1.0 83.923 474 A 1 
ATOM 3755 C CB  . ASP A ? 474 ? 8.353   17.883  1.533   1.0 82.041 474 A 1 
ATOM 3756 C CG  . ASP A ? 474 ? 9.379   17.418  2.545   1.0 81.913 474 A 1 
ATOM 3757 O OD1 . ASP A ? 474 ? 9.588   18.103  3.566   1.0 79.466 474 A 1 
ATOM 3758 O OD2 . ASP A ? 474 ? 9.979   16.363  2.301   1.0 77.948 474 A 1 
ATOM 3759 N N   . PRO A ? 475 ? 8.705   21.029  3.120   1.0 86.504 475 A 1 
ATOM 3760 C CA  . PRO A ? 475 ? 9.509   22.253  3.154   1.0 85.265 475 A 1 
ATOM 3761 C C   . PRO A ? 475 ? 11.004  22.007  3.037   1.0 85.961 475 A 1 
ATOM 3762 O O   . PRO A ? 475 ? 11.764  22.977  2.865   1.0 83.881 475 A 1 
ATOM 3763 C CB  . PRO A ? 475 ? 9.191   22.871  4.515   1.0 83.25  475 A 1 
ATOM 3764 C CG  . PRO A ? 475 ? 8.794   21.704  5.352   1.0 82.81  475 A 1 
ATOM 3765 C CD  . PRO A ? 475 ? 8.089   20.748  4.408   1.0 86.445 475 A 1 
ATOM 3766 N N   . GLU A ? 476 ? 11.447  20.741  3.101   1.0 84.786 476 A 1 
ATOM 3767 C CA  . GLU A ? 476 ? 12.861  20.430  2.960   1.0 83.36  476 A 1 
ATOM 3768 C C   . GLU A ? 476 ? 13.176  19.756  1.626   1.0 82.68  476 A 1 
ATOM 3769 O O   . GLU A ? 476 ? 14.325  19.353  1.413   1.0 79.11  476 A 1 
ATOM 3770 C CB  . GLU A ? 476 ? 13.321  19.524  4.104   1.0 80.596 476 A 1 
ATOM 3771 C CG  . GLU A ? 476 ? 13.191  20.147  5.483   1.0 75.711 476 A 1 
ATOM 3772 C CD  . GLU A ? 476 ? 13.680  19.216  6.573   1.0 70.014 476 A 1 
ATOM 3773 O OE1 . GLU A ? 476 ? 13.897  18.014  6.280   1.0 64.102 476 A 1 
ATOM 3774 O OE2 . GLU A ? 476 ? 13.838  19.682  7.742   1.0 62.452 476 A 1 
ATOM 3775 N N   . LYS A ? 477 ? 12.211  19.627  0.748   1.0 82.372 477 A 1 
ATOM 3776 C CA  . LYS A ? 477 ? 12.416  18.896  -0.505  1.0 81.252 477 A 1 
ATOM 3777 C C   . LYS A ? 477 ? 11.384  19.334  -1.533  1.0 82.147 477 A 1 
ATOM 3778 O O   . LYS A ? 477 ? 10.369  18.674  -1.759  1.0 79.654 477 A 1 
ATOM 3779 C CB  . LYS A ? 477 ? 12.343  17.400  -0.246  1.0 76.931 477 A 1 
ATOM 3780 C CG  . LYS A ? 477 ? 12.836  16.521  -1.370  1.0 68.021 477 A 1 
ATOM 3781 C CD  . LYS A ? 477 ? 12.934  15.082  -0.913  1.0 64.885 477 A 1 
ATOM 3782 C CE  . LYS A ? 477 ? 13.450  14.176  -2.004  1.0 57.541 477 A 1 
ATOM 3783 N NZ  . LYS A ? 477 ? 13.519  12.764  -1.565  1.0 51.901 477 A 1 
ATOM 3784 N N   . PHE A ? 478 ? 11.657  20.465  -2.184  1.0 81.972 478 A 1 
ATOM 3785 C CA  . PHE A ? 478 ? 10.730  21.014  -3.146  1.0 82.533 478 A 1 
ATOM 3786 C C   . PHE A ? 478 ? 11.477  21.919  -4.104  1.0 83.793 478 A 1 
ATOM 3787 O O   . PHE A ? 478 ? 12.622  22.337  -3.824  1.0 83.435 478 A 1 
ATOM 3788 C CB  . PHE A ? 478 ? 9.593   21.788  -2.460  1.0 81.091 478 A 1 
ATOM 3789 C CG  . PHE A ? 478 ? 9.998   23.114  -1.895  1.0 84.048 478 A 1 
ATOM 3790 C CD1 . PHE A ? 478 ? 10.609  23.201  -0.648  1.0 84.396 478 A 1 
ATOM 3791 C CD2 . PHE A ? 478 ? 9.802   24.279  -2.623  1.0 83.302 478 A 1 
ATOM 3792 C CE1 . PHE A ? 478 ? 10.979  24.410  -0.144  1.0 83.776 478 A 1 
ATOM 3793 C CE2 . PHE A ? 478 ? 10.186  25.514  -2.094  1.0 83.763 478 A 1 
ATOM 3794 C CZ  . PHE A ? 478 ? 10.782  25.579  -0.859  1.0 82.3   478 A 1 
ATOM 3795 N N   . VAL A ? 479 ? 10.870  22.219  -5.214  1.0 85.122 479 A 1 
ATOM 3796 C CA  . VAL A ? 479 ? 11.376  23.195  -6.160  1.0 83.827 479 A 1 
ATOM 3797 C C   . VAL A ? 479 ? 10.271  24.202  -6.414  1.0 84.447 479 A 1 
ATOM 3798 O O   . VAL A ? 479 ? 9.097   23.974  -6.135  1.0 83.328 479 A 1 
ATOM 3799 C CB  . VAL A ? 479 ? 11.855  22.549  -7.482  1.0 80.354 479 A 1 
ATOM 3800 C CG1 . VAL A ? 479 ? 13.030  21.627  -7.234  1.0 76.121 479 A 1 
ATOM 3801 C CG2 . VAL A ? 479 ? 10.705  21.830  -8.181  1.0 75.938 479 A 1 
ATOM 3802 N N   . GLY A ? 480 ? 10.659  25.331  -6.962  1.0 82.647 480 A 1 
ATOM 3803 C CA  . GLY A ? 480 ? 9.697   26.363  -7.287  1.0 83.183 480 A 1 
ATOM 3804 C C   . GLY A ? 480 ? 9.464   27.327  -6.146  1.0 86.238 480 A 1 
ATOM 3805 O O   . GLY A ? 480 ? 9.961   27.157  -5.023  1.0 86.086 480 A 1 
ATOM 3806 N N   . SER A ? 481 ? 8.680   28.340  -6.436  1.0 87.192 481 A 1 
ATOM 3807 C CA  . SER A ? 481 ? 8.410   29.388  -5.448  1.0 87.495 481 A 1 
ATOM 3808 C C   . SER A ? 481 ? 7.229   29.010  -4.568  1.0 89.122 481 A 1 
ATOM 3809 O O   . SER A ? 481 ? 6.468   28.104  -4.885  1.0 89.231 481 A 1 
ATOM 3810 C CB  . SER A ? 481 ? 8.146   30.706  -6.157  1.0 85.727 481 A 1 
ATOM 3811 O OG  . SER A ? 481 ? 6.963   30.621  -6.935  1.0 84.957 481 A 1 
ATOM 3812 N N   . GLU A ? 482 ? 7.093   29.733  -3.489  1.0 89.988 482 A 1 
ATOM 3813 C CA  . GLU A ? 482 ? 5.956   29.536  -2.595  1.0 89.778 482 A 1 
ATOM 3814 C C   . GLU A ? 482 ? 4.643   29.877  -3.280  1.0 90.443 482 A 1 
ATOM 3815 O O   . GLU A ? 482 ? 3.651   29.185  -3.087  1.0 89.765 482 A 1 
ATOM 3816 C CB  . GLU A ? 482 ? 6.110   30.401  -1.337  1.0 88.481 482 A 1 
ATOM 3817 C CG  . GLU A ? 482 ? 7.312   30.015  -0.487  1.0 77.31  482 A 1 
ATOM 3818 C CD  . GLU A ? 482 ? 7.102   28.745  0.293   1.0 69.148 482 A 1 
ATOM 3819 O OE1 . GLU A ? 482 ? 5.945   28.317  0.429   1.0 64.494 482 A 1 
ATOM 3820 O OE2 . GLU A ? 482 ? 8.105   28.155  0.745   1.0 61.532 482 A 1 
ATOM 3821 N N   . GLU A ? 483 ? 4.645   30.908  -4.108  1.0 90.288 483 A 1 
ATOM 3822 C CA  . GLU A ? 483 ? 3.438   31.315  -4.807  1.0 89.687 483 A 1 
ATOM 3823 C C   . GLU A ? 483 ? 2.927   30.241  -5.734  1.0 89.668 483 A 1 
ATOM 3824 O O   . GLU A ? 483 ? 1.710   30.032  -5.830  1.0 88.739 483 A 1 
ATOM 3825 C CB  . GLU A ? 483 ? 3.687   32.618  -5.560  1.0 88.357 483 A 1 
ATOM 3826 C CG  . GLU A ? 483 ? 3.906   33.814  -4.670  1.0 76.998 483 A 1 
ATOM 3827 C CD  . GLU A ? 483 ? 5.327   33.896  -4.112  1.0 68.068 483 A 1 
ATOM 3828 O OE1 . GLU A ? 483 ? 6.186   33.122  -4.590  1.0 63.886 483 A 1 
ATOM 3829 O OE2 . GLU A ? 483 ? 5.553   34.702  -3.188  1.0 59.785 483 A 1 
ATOM 3830 N N   . ILE A ? 484 ? 3.840   29.555  -6.430  1.0 89.097 484 A 1 
ATOM 3831 C CA  . ILE A ? 484 ? 3.432   28.506  -7.349  1.0 87.678 484 A 1 
ATOM 3832 C C   . ILE A ? 484 ? 2.810   27.342  -6.577  1.0 88.995 484 A 1 
ATOM 3833 O O   . ILE A ? 484 ? 1.805   26.764  -6.984  1.0 88.441 484 A 1 
ATOM 3834 C CB  . ILE A ? 484 ? 4.620   28.056  -8.201  1.0 84.344 484 A 1 
ATOM 3835 C CG1 . ILE A ? 484 ? 4.954   29.153  -9.228  1.0 74.535 484 A 1 
ATOM 3836 C CG2 . ILE A ? 484 ? 4.318   26.750  -8.899  1.0 74.03  484 A 1 
ATOM 3837 C CD1 . ILE A ? 484 ? 6.177   28.868  -10.056 1.0 67.06  484 A 1 
ATOM 3838 N N   . TRP A ? 485 ? 3.427   26.998  -5.437  1.0 88.022 485 A 1 
ATOM 3839 C CA  . TRP A ? 485 ? 2.876   25.908  -4.631  1.0 89.067 485 A 1 
ATOM 3840 C C   . TRP A ? 485 ? 1.521   26.279  -4.040  1.0 90.947 485 A 1 
ATOM 3841 O O   . TRP A ? 485 ? 0.628   25.451  -3.971  1.0 91.373 485 A 1 
ATOM 3842 C CB  . TRP A ? 485 ? 3.857   25.540  -3.508  1.0 88.705 485 A 1 
ATOM 3843 C CG  . TRP A ? 485 ? 4.950   24.640  -3.986  1.0 90.104 485 A 1 
ATOM 3844 C CD1 . TRP A ? 485 ? 6.085   25.020  -4.631  1.0 89.319 485 A 1 
ATOM 3845 C CD2 . TRP A ? 485 ? 4.990   23.233  -3.884  1.0 91.172 485 A 1 
ATOM 3846 N NE1 . TRP A ? 485 ? 6.837   23.905  -4.917  1.0 91.449 485 A 1 
ATOM 3847 C CE2 . TRP A ? 485 ? 6.193   22.800  -4.472  1.0 91.225 485 A 1 
ATOM 3848 C CE3 . TRP A ? 485 ? 4.124   22.266  -3.339  1.0 92.664 485 A 1 
ATOM 3849 C CZ2 . TRP A ? 485 ? 6.544   21.452  -4.537  1.0 92.005 485 A 1 
ATOM 3850 C CZ3 . TRP A ? 485 ? 4.477   20.939  -3.401  1.0 92.093 485 A 1 
ATOM 3851 C CH2 . TRP A ? 485 ? 5.672   20.538  -3.997  1.0 91.811 485 A 1 
ATOM 3852 N N   . GLU A ? 486 ? 1.351   27.533  -3.656  1.0 91.276 486 A 1 
ATOM 3853 C CA  . GLU A ? 486 ? 0.062   27.960  -3.130  1.0 91.268 486 A 1 
ATOM 3854 C C   . GLU A ? 486 ? -1.002  27.913  -4.200  1.0 91.602 486 A 1 
ATOM 3855 O O   . GLU A ? 486 ? -2.135  27.516  -3.905  1.0 91.467 486 A 1 
ATOM 3856 C CB  . GLU A ? 486 ? 0.178   29.374  -2.548  1.0 90.423 486 A 1 
ATOM 3857 C CG  . GLU A ? 486 ? 1.014   29.451  -1.286  1.0 78.941 486 A 1 
ATOM 3858 C CD  . GLU A ? 486 ? 1.164   30.855  -0.769  1.0 70.809 486 A 1 
ATOM 3859 O OE1 . GLU A ? 486 ? 0.681   31.787  -1.433  1.0 66.6   486 A 1 
ATOM 3860 O OE2 . GLU A ? 486 ? 1.773   31.031  0.310   1.0 61.657 486 A 1 
ATOM 3861 N N   . GLU A ? 487 ? -0.665  28.279  -5.424  1.0 92.073 487 A 1 
ATOM 3862 C CA  . GLU A ? 487 ? -1.631  28.237  -6.507  1.0 91.258 487 A 1 
ATOM 3863 C C   . GLU A ? 487 ? -2.017  26.806  -6.857  1.0 91.974 487 A 1 
ATOM 3864 O O   . GLU A ? 487 ? -3.208  26.503  -7.039  1.0 92.104 487 A 1 
ATOM 3865 C CB  . GLU A ? 487 ? -1.046  28.953  -7.729  1.0 89.495 487 A 1 
ATOM 3866 C CG  . GLU A ? 487 ? -2.000  28.984  -8.920  1.0 83.741 487 A 1 
ATOM 3867 C CD  . GLU A ? 487 ? -1.396  29.718  -10.109 1.0 80.932 487 A 1 
ATOM 3868 O OE1 . GLU A ? 487 ? -0.248  30.223  -9.990  1.0 76.382 487 A 1 
ATOM 3869 O OE2 . GLU A ? 487 ? -2.051  29.770  -11.159 1.0 72.884 487 A 1 
ATOM 3870 N N   . ALA A ? 488 ? -1.032  25.917  -6.907  1.0 92.391 488 A 1 
ATOM 3871 C CA  . ALA A ? 488 ? -1.317  24.528  -7.241  1.0 92.295 488 A 1 
ATOM 3872 C C   . ALA A ? 488 ? -2.140  23.838  -6.155  1.0 93.321 488 A 1 
ATOM 3873 O O   . ALA A ? 488 ? -3.061  23.063  -6.427  1.0 93.277 488 A 1 
ATOM 3874 C CB  . ALA A ? 488 ? -0.025  23.768  -7.506  1.0 91.451 488 A 1 
ATOM 3875 N N   . THR A ? 489 ? -1.787  24.111  -4.884  1.0 92.672 489 A 1 
ATOM 3876 C CA  . THR A ? 489 ? -2.478  23.477  -3.784  1.0 92.998 489 A 1 
ATOM 3877 C C   . THR A ? 489 ? -3.934  23.937  -3.718  1.0 93.21  489 A 1 
ATOM 3878 O O   . THR A ? 489 ? -4.839  23.134  -3.493  1.0 93.692 489 A 1 
ATOM 3879 C CB  . THR A ? 489 ? -1.765  23.792  -2.464  1.0 92.604 489 A 1 
ATOM 3880 O OG1 . THR A ? 489 ? -0.422  23.292  -2.524  1.0 91.31  489 A 1 
ATOM 3881 C CG2 . THR A ? 489 ? -2.479  23.136  -1.310  1.0 91.41  489 A 1 
ATOM 3882 N N   . ALA A ? 490 ? -4.161  25.207  -3.939  1.0 94.198 490 A 1 
ATOM 3883 C CA  . ALA A ? 490 ? -5.528  25.726  -3.901  1.0 93.686 490 A 1 
ATOM 3884 C C   . ALA A ? 490 ? -6.372  25.160  -5.022  1.0 93.683 490 A 1 
ATOM 3885 O O   . ALA A ? 490 ? -7.565  24.885  -4.821  1.0 93.462 490 A 1 
ATOM 3886 C CB  . ALA A ? 490 ? -5.499  27.256  -3.969  1.0 92.891 490 A 1 
ATOM 3887 N N   . ALA A ? 491 ? -5.786  24.973  -6.188  1.0 93.804 491 A 1 
ATOM 3888 C CA  . ALA A ? 491 ? -6.554  24.422  -7.294  1.0 93.347 491 A 1 
ATOM 3889 C C   . ALA A ? 491 ? -6.950  22.983  -7.023  1.0 93.834 491 A 1 
ATOM 3890 O O   . ALA A ? 491 ? -8.089  22.582  -7.282  1.0 93.2   491 A 1 
ATOM 3891 C CB  . ALA A ? 491 ? -5.737  24.520  -8.585  1.0 92.852 491 A 1 
ATOM 3892 N N   . LEU A ? 492 ? -6.012  22.200  -6.490  1.0 94.447 492 A 1 
ATOM 3893 C CA  . LEU A ? 492 ? -6.333  20.823  -6.135  1.0 94.62  492 A 1 
ATOM 3894 C C   . LEU A ? 492 ? -7.365  20.751  -5.019  1.0 94.132 492 A 1 
ATOM 3895 O O   . LEU A ? 492 ? -8.289  19.928  -5.049  1.0 94.1   492 A 1 
ATOM 3896 C CB  . LEU A ? 492 ? -5.078  20.068  -5.753  1.0 94.887 492 A 1 
ATOM 3897 C CG  . LEU A ? 492 ? -4.145  19.680  -6.884  1.0 94.64  492 A 1 
ATOM 3898 C CD1 . LEU A ? 492 ? -4.767  18.590  -7.740  1.0 93.897 492 A 1 
ATOM 3899 C CD2 . LEU A ? 492 ? -2.803  19.218  -6.337  1.0 93.776 492 A 1 
ATOM 3900 N N   . ALA A ? 493 ? -7.204  21.609  -4.016  1.0 94.243 493 A 1 
ATOM 3901 C CA  . ALA A ? 493 ? -8.147  21.600  -2.899  1.0 93.022 493 A 1 
ATOM 3902 C C   . ALA A ? 493 ? -9.550  21.948  -3.341  1.0 92.719 493 A 1 
ATOM 3903 O O   . ALA A ? 493 ? -10.529 21.361  -2.875  1.0 91.893 493 A 1 
ATOM 3904 C CB  . ALA A ? 493 ? -7.663  22.580  -1.810  1.0 91.933 493 A 1 
ATOM 3905 N N   . GLU A ? 494 ? -9.685  22.922  -4.245  1.0 92.829 494 A 1 
ATOM 3906 C CA  . GLU A ? 494 ? -11.005 23.313  -4.713  1.0 92.213 494 A 1 
ATOM 3907 C C   . GLU A ? 494 ? -11.699 22.164  -5.445  1.0 92.491 494 A 1 
ATOM 3908 O O   . GLU A ? 494 ? -12.903 21.936  -5.250  1.0 91.678 494 A 1 
ATOM 3909 C CB  . GLU A ? 494 ? -10.890 24.536  -5.611  1.0 91.518 494 A 1 
ATOM 3910 C CG  . GLU A ? 494 ? -12.211 25.043  -6.158  1.0 83.036 494 A 1 
ATOM 3911 C CD  . GLU A ? 494 ? -12.056 26.278  -7.003  1.0 74.483 494 A 1 
ATOM 3912 O OE1 . GLU A ? 494 ? -10.938 26.842  -7.049  1.0 68.013 494 A 1 
ATOM 3913 O OE2 . GLU A ? 494 ? -13.062 26.714  -7.646  1.0 64.488 494 A 1 
ATOM 3914 N N   . VAL A ? 495 ? -10.953 21.492  -6.297  1.0 93.87  495 A 1 
ATOM 3915 C CA  . VAL A ? 495 ? -11.568 20.390  -7.035  1.0 93.012 495 A 1 
ATOM 3916 C C   . VAL A ? 495 ? -11.919 19.237  -6.108  1.0 92.644 495 A 1 
ATOM 3917 O O   . VAL A ? 495 ? -12.974 18.607  -6.245  1.0 91.617 495 A 1 
ATOM 3918 C CB  . VAL A ? 495 ? -10.634 19.932  -8.183  1.0 92.308 495 A 1 
ATOM 3919 C CG1 . VAL A ? 495 ? -10.457 21.089  -9.166  1.0 87.423 495 A 1 
ATOM 3920 C CG2 . VAL A ? 495 ? -11.209 18.722  -8.887  1.0 84.497 495 A 1 
ATOM 3921 N N   . ALA A ? 496 ? -11.043 18.949  -5.140  1.0 92.579 496 A 1 
ATOM 3922 C CA  . ALA A ? 496 ? -11.322 17.884  -4.195  1.0 91.199 496 A 1 
ATOM 3923 C C   . ALA A ? 496 ? -12.543 18.201  -3.352  1.0 90.864 496 A 1 
ATOM 3924 O O   . ALA A ? 496 ? -13.375 17.329  -3.071  1.0 90.018 496 A 1 
ATOM 3925 C CB  . ALA A ? 496 ? -10.101 17.634  -3.306  1.0 90.412 496 A 1 
ATOM 3926 N N   . GLU A ? 497 ? -12.668 19.445  -2.925  1.0 90.491 497 A 1 
ATOM 3927 C CA  . GLU A ? 497 ? -13.803 19.840  -2.115  1.0 89.155 497 A 1 
ATOM 3928 C C   . GLU A ? 497 ? -15.105 19.821  -2.899  1.0 89.219 497 A 1 
ATOM 3929 O O   . GLU A ? 497 ? -16.155 19.585  -2.321  1.0 87.988 497 A 1 
ATOM 3930 C CB  . GLU A ? 497 ? -13.552 21.241  -1.544  1.0 88.067 497 A 1 
ATOM 3931 C CG  . GLU A ? 497 ? -12.463 21.267  -0.484  1.0 76.691 497 A 1 
ATOM 3932 C CD  . GLU A ? 497 ? -12.072 22.681  -0.080  1.0 70.362 497 A 1 
ATOM 3933 O OE1 . GLU A ? 497 ? -12.580 23.650  -0.701  1.0 67.048 497 A 1 
ATOM 3934 O OE2 . GLU A ? 497 ? -11.277 22.824  0.874   1.0 62.667 497 A 1 
ATOM 3935 N N   . ASN A ? 498 ? -15.024 20.015  -4.206  1.0 91.801 498 A 1 
ATOM 3936 C CA  . ASN A ? 498 ? -16.228 19.965  -5.055  1.0 91.158 498 A 1 
ATOM 3937 C C   . ASN A ? 498 ? -16.631 18.546  -5.415  1.0 91.252 498 A 1 
ATOM 3938 O O   . ASN A ? 498 ? -17.722 18.346  -5.939  1.0 89.183 498 A 1 
ATOM 3939 C CB  . ASN A ? 498 ? -16.020 20.771  -6.324  1.0 90.302 498 A 1 
ATOM 3940 C CG  . ASN A ? 498 ? -15.936 22.259  -6.069  1.0 88.954 498 A 1 
ATOM 3941 O OD1 . ASN A ? 498 ? -16.555 22.768  -5.145  1.0 83.463 498 A 1 
ATOM 3942 N ND2 . ASN A ? 498 ? -15.173 22.976  -6.884  1.0 83.033 498 A 1 
ATOM 3943 N N   . SER A ? 499 ? -15.780 17.567  -5.131  1.0 90.627 499 A 1 
ATOM 3944 C CA  . SER A ? 499 ? -16.083 16.183  -5.455  1.0 89.333 499 A 1 
ATOM 3945 C C   . SER A ? 499 ? -17.053 15.551  -4.460  1.0 88.428 499 A 1 
ATOM 3946 O O   . SER A ? 499 ? -17.617 14.500  -4.753  1.0 84.836 499 A 1 
ATOM 3947 C CB  . SER A ? 499 ? -14.808 15.343  -5.502  1.0 88.604 499 A 1 
ATOM 3948 O OG  . SER A ? 499 ? -14.261 15.195  -4.207  1.0 87.82  499 A 1 
ATOM 3949 N N   . THR A ? 500 ? -17.226 16.158  -3.307  1.0 86.692 500 A 1 
ATOM 3950 C CA  . THR A ? 500 ? -18.036 15.702  -2.177  1.0 84.877 500 A 1 
ATOM 3951 C C   . THR A ? 500 ? -17.429 14.498  -1.484  1.0 84.998 500 A 1 
ATOM 3952 O O   . THR A ? 500 ? -17.999 13.988  -0.514  1.0 81.509 500 A 1 
ATOM 3953 C CB  . THR A ? 500 ? -19.493 15.368  -2.566  1.0 82.6   500 A 1 
ATOM 3954 O OG1 . THR A ? 500 ? -19.530 14.151  -3.340  1.0 78.081 500 A 1 
ATOM 3955 C CG2 . THR A ? 500 ? -20.107 16.506  -3.364  1.0 76.808 500 A 1 
ATOM 3956 N N   . LEU A ? 501 ? -16.276 14.027  -1.927  1.0 87.745 501 A 1 
ATOM 3957 C CA  . LEU A ? 501 ? -15.594 12.942  -1.239  1.0 87.735 501 A 1 
ATOM 3958 C C   . LEU A ? 501 ? -14.889 13.476  0.011   1.0 87.588 501 A 1 
ATOM 3959 O O   . LEU A ? 501 ? -14.501 14.644  0.077   1.0 87.175 501 A 1 
ATOM 3960 C CB  . LEU A ? 501 ? -14.580 12.274  -2.159  1.0 87.853 501 A 1 
ATOM 3961 C CG  . LEU A ? 501 ? -15.148 11.493  -3.339  1.0 87.808 501 A 1 
ATOM 3962 C CD1 . LEU A ? 501 ? -15.978 10.310  -2.865  1.0 85.552 501 A 1 
ATOM 3963 C CD2 . LEU A ? 501 ? -14.006 10.990  -4.230  1.0 86.517 501 A 1 
ATOM 3964 N N   . PRO A ? 502 ? -14.713 12.621  1.027   1.0 83.637 502 A 1 
ATOM 3965 C CA  . PRO A ? 502 ? -13.939 13.059  2.183   1.0 82.644 502 A 1 
ATOM 3966 C C   . PRO A ? 502 ? -12.524 13.446  1.777   1.0 84.23  502 A 1 
ATOM 3967 O O   . PRO A ? 502 ? -11.902 12.792  0.944   1.0 84.173 502 A 1 
ATOM 3968 C CB  . PRO A ? 502 ? -13.957 11.836  3.103   1.0 81.095 502 A 1 
ATOM 3969 C CG  . PRO A ? 502 ? -15.167 11.065  2.673   1.0 79.949 502 A 1 
ATOM 3970 C CD  . PRO A ? 502 ? -15.291 11.294  1.193   1.0 80.518 502 A 1 
ATOM 3971 N N   . LEU A ? 503 ? -12.018 14.496  2.379   1.0 85.93  503 A 1 
ATOM 3972 C CA  . LEU A ? 503 ? -10.697 15.017  2.053   1.0 85.967 503 A 1 
ATOM 3973 C C   . LEU A ? 503 ? -9.851  15.030  3.302   1.0 84.654 503 A 1 
ATOM 3974 O O   . LEU A ? 503 ? -10.195 15.672  4.286   1.0 82.29  503 A 1 
ATOM 3975 C CB  . LEU A ? 503 ? -10.788 16.425  1.447   1.0 85.584 503 A 1 
ATOM 3976 C CG  . LEU A ? 503 ? -9.458  17.072  1.083   1.0 85.311 503 A 1 
ATOM 3977 C CD1 . LEU A ? 503 ? -8.762  16.232  0.019   1.0 85.556 503 A 1 
ATOM 3978 C CD2 . LEU A ? 503 ? -9.670  18.484  0.572   1.0 84.612 503 A 1 
ATOM 3979 N N   . VAL A ? 504 ? -8.731  14.285  3.256   1.0 83.988 504 A 1 
ATOM 3980 C CA  . VAL A ? 504 ? -7.818  14.176  4.388   1.0 82.748 504 A 1 
ATOM 3981 C C   . VAL A ? 504 ? -6.522  14.879  4.035   1.0 83.852 504 A 1 
ATOM 3982 O O   . VAL A ? 504 ? -5.967  14.635  2.954   1.0 83.59  504 A 1 
ATOM 3983 C CB  . VAL A ? 504 ? -7.563  12.701  4.733   1.0 79.669 504 A 1 
ATOM 3984 C CG1 . VAL A ? 504 ? -8.865  12.006  5.120   1.0 77.477 504 A 1 
ATOM 3985 C CG2 . VAL A ? 504 ? -6.549  12.599  5.850   1.0 76.449 504 A 1 
ATOM 3986 N N   . PRO A ? 505 ? -6.027  15.734  4.912   1.0 83.502 505 A 1 
ATOM 3987 C CA  . PRO A ? 505 ? -4.781  16.442  4.606   1.0 82.926 505 A 1 
ATOM 3988 C C   . PRO A ? 505 ? -3.578  15.542  4.762   1.0 83.448 505 A 1 
ATOM 3989 O O   . PRO A ? 505 ? -3.585  14.604  5.575   1.0 82.051 505 A 1 
ATOM 3990 C CB  . PRO A ? 505 ? -4.744  17.575  5.621   1.0 80.833 505 A 1 
ATOM 3991 C CG  . PRO A ? 505 ? -5.551  17.063  6.762   1.0 78.843 505 A 1 
ATOM 3992 C CD  . PRO A ? 505 ? -6.638  16.214  6.151   1.0 80.699 505 A 1 
ATOM 3993 N N   . ASP A ? 506 ? -2.544  15.802  3.994   1.0 87.714 506 A 1 
ATOM 3994 C CA  . ASP A ? 506 ? -1.291  15.065  4.066   1.0 86.464 506 A 1 
ATOM 3995 C C   . ASP A ? 506 ? -0.136  16.054  3.967   1.0 86.684 506 A 1 
ATOM 3996 O O   . ASP A ? 506 ? 0.537   16.150  2.923   1.0 86.592 506 A 1 
ATOM 3997 C CB  . ASP A ? 506 ? -1.216  14.034  2.946   1.0 85.066 506 A 1 
ATOM 3998 C CG  . ASP A ? 506 ? 0.018   13.137  3.023   1.0 84.586 506 A 1 
ATOM 3999 O OD1 . ASP A ? 506 ? 0.604   13.038  4.125   1.0 81.521 506 A 1 
ATOM 4000 O OD2 . ASP A ? 506 ? 0.394   12.532  1.984   1.0 80.521 506 A 1 
ATOM 4001 N N   . PRO A ? 507 ? 0.123   16.801  5.030   1.0 84.858 507 A 1 
ATOM 4002 C CA  . PRO A ? 507 ? 1.175   17.835  4.966   1.0 83.914 507 A 1 
ATOM 4003 C C   . PRO A ? 507 ? 2.536   17.216  4.739   1.0 83.877 507 A 1 
ATOM 4004 O O   . PRO A ? 507 ? 2.915   16.248  5.406   1.0 80.485 507 A 1 
ATOM 4005 C CB  . PRO A ? 507 ? 1.079   18.541  6.323   1.0 81.952 507 A 1 
ATOM 4006 C CG  . PRO A ? 507 ? -0.297  18.225  6.824   1.0 80.494 507 A 1 
ATOM 4007 C CD  . PRO A ? 507 ? -0.614  16.867  6.293   1.0 83.13  507 A 1 
ATOM 4008 N N   . GLY A ? 508 ? 3.279   17.787  3.823   1.0 87.12  508 A 1 
ATOM 4009 C CA  . GLY A ? 508 ? 4.625   17.336  3.539   1.0 84.82  508 A 1 
ATOM 4010 C C   . GLY A ? 508 ? 4.750   16.059  2.742   1.0 84.871 508 A 1 
ATOM 4011 O O   . GLY A ? 508 ? 5.857   15.557  2.570   1.0 81.649 508 A 1 
ATOM 4012 N N   . GLY A ? 509 ? 3.648   15.535  2.262   1.0 86.46  509 A 1 
ATOM 4013 C CA  . GLY A ? 509 ? 3.674   14.300  1.515   1.0 85.1   509 A 1 
ATOM 4014 C C   . GLY A ? 509 ? 3.784   14.440  0.007   1.0 86.567 509 A 1 
ATOM 4015 O O   . GLY A ? 509 ? 3.847   13.431  -0.701  1.0 84.437 509 A 1 
ATOM 4016 N N   . ALA A ? 510 ? 3.811   15.650  -0.462  1.0 87.736 510 A 1 
ATOM 4017 C CA  . ALA A ? 510 ? 3.838   15.890  -1.900  1.0 87.685 510 A 1 
ATOM 4018 C C   . ALA A ? 510 ? 5.209   15.590  -2.502  1.0 85.955 510 A 1 
ATOM 4019 O O   . ALA A ? 510 ? 6.225   15.530  -1.804  1.0 83.472 510 A 1 
ATOM 4020 C CB  . ALA A ? 510 ? 3.433   17.324  -2.225  1.0 88.343 510 A 1 
ATOM 4021 N N   . ALA A ? 511 ? 5.205   15.410  -3.784  1.0 85.056 511 A 1 
ATOM 4022 C CA  . ALA A ? 511 ? 6.459   15.269  -4.527  1.0 83.303 511 A 1 
ATOM 4023 C C   . ALA A ? 511 ? 7.182   16.615  -4.587  1.0 84.474 511 A 1 
ATOM 4024 O O   . ALA A ? 511 ? 6.615   17.654  -4.257  1.0 83.222 511 A 1 
ATOM 4025 C CB  . ALA A ? 511 ? 6.168   14.762  -5.933  1.0 80.49  511 A 1 
ATOM 4026 N N   . PHE A ? 512 ? 8.436   16.568  -4.994  1.0 84.15  512 A 1 
ATOM 4027 C CA  . PHE A ? 512 ? 9.225   17.776  -4.977  1.0 84.022 512 A 1 
ATOM 4028 C C   . PHE A ? 512 ? 8.811   18.800  -6.027  1.0 84.958 512 A 1 
ATOM 4029 O O   . PHE A ? 512 ? 9.190   19.952  -5.931  1.0 83.688 512 A 1 
ATOM 4030 C CB  . PHE A ? 512 ? 10.719  17.450  -5.140  1.0 82.143 512 A 1 
ATOM 4031 C CG  . PHE A ? 512 ? 11.072  16.906  -6.485  1.0 83.261 512 A 1 
ATOM 4032 C CD1 . PHE A ? 512 ? 11.001  15.558  -6.785  1.0 81.948 512 A 1 
ATOM 4033 C CD2 . PHE A ? 512 ? 11.536  17.775  -7.463  1.0 81.708 512 A 1 
ATOM 4034 C CE1 . PHE A ? 512 ? 11.352  15.058  -8.014  1.0 81.112 512 A 1 
ATOM 4035 C CE2 . PHE A ? 512 ? 11.896  17.282  -8.718  1.0 80.533 512 A 1 
ATOM 4036 C CZ  . PHE A ? 512 ? 11.792  15.944  -9.002  1.0 80.079 512 A 1 
ATOM 4037 N N   . TYR A ? 513 ? 8.038   18.362  -7.014  1.0 82.867 513 A 1 
ATOM 4038 C CA  . TYR A ? 513 ? 7.690   19.256  -8.127  1.0 83.601 513 A 1 
ATOM 4039 C C   . TYR A ? 513 ? 6.289   19.822  -8.049  1.0 85.389 513 A 1 
ATOM 4040 O O   . TYR A ? 513 ? 5.915   20.647  -8.897  1.0 84.313 513 A 1 
ATOM 4041 C CB  . TYR A ? 513 ? 7.883   18.535  -9.458  1.0 81.296 513 A 1 
ATOM 4042 C CG  . TYR A ? 513 ? 7.267   17.160  -9.517  1.0 81.792 513 A 1 
ATOM 4043 C CD1 . TYR A ? 513 ? 8.049   16.027  -9.342  1.0 80.686 513 A 1 
ATOM 4044 C CD2 . TYR A ? 513 ? 5.904   17.003  -9.759  1.0 79.749 513 A 1 
ATOM 4045 C CE1 . TYR A ? 513 ? 7.505   14.775  -9.436  1.0 77.468 513 A 1 
ATOM 4046 C CE2 . TYR A ? 513 ? 5.363   15.727  -9.830  1.0 77.733 513 A 1 
ATOM 4047 C CZ  . TYR A ? 513 ? 6.164   14.624  -9.664  1.0 76.27  513 A 1 
ATOM 4048 O OH  . TYR A ? 513 ? 5.628   13.362  -9.754  1.0 72.537 513 A 1 
ATOM 4049 N N   . GLY A ? 514 ? 5.514   19.429  -7.054  1.0 89.793 514 A 1 
ATOM 4050 C CA  . GLY A ? 514 ? 4.165   19.976  -6.934  1.0 89.997 514 A 1 
ATOM 4051 C C   . GLY A ? 514 ? 3.266   19.153  -6.054  1.0 91.835 514 A 1 
ATOM 4052 O O   . GLY A ? 514 ? 3.573   17.998  -5.751  1.0 91.101 514 A 1 
ATOM 4053 N N   . PRO A ? 515 ? 2.134   19.708  -5.634  1.0 92.863 515 A 1 
ATOM 4054 C CA  . PRO A ? 515 ? 1.237   18.977  -4.777  1.0 93.463 515 A 1 
ATOM 4055 C C   . PRO A ? 515 ? 0.412   17.981  -5.567  1.0 93.728 515 A 1 
ATOM 4056 O O   . PRO A ? 515 ? 0.497   17.911  -6.782  1.0 93.092 515 A 1 
ATOM 4057 C CB  . PRO A ? 515 ? 0.339   20.059  -4.184  1.0 93.05  515 A 1 
ATOM 4058 C CG  . PRO A ? 515 ? 0.289   21.088  -5.279  1.0 92.739 515 A 1 
ATOM 4059 C CD  . PRO A ? 515 ? 1.653   21.089  -5.921  1.0 93.028 515 A 1 
ATOM 4060 N N   . LYS A ? 516 ? -0.386  17.203  -4.839  1.0 92.616 516 A 1 
ATOM 4061 C CA  . LYS A ? 516 ? -1.145  16.152  -5.498  1.0 91.757 516 A 1 
ATOM 4062 C C   . LYS A ? 516 ? -2.414  15.823  -4.676  1.0 92.201 516 A 1 
ATOM 4063 O O   . LYS A ? 516 ? -2.487  16.110  -3.505  1.0 91.571 516 A 1 
ATOM 4064 C CB  . LYS A ? 516 ? -0.331  14.884  -5.700  1.0 88.779 516 A 1 
ATOM 4065 C CG  . LYS A ? 516 ? 0.023   14.154  -4.417  1.0 85.521 516 A 1 
ATOM 4066 C CD  . LYS A ? 516 ? 0.734   12.844  -4.695  1.0 83.791 516 A 1 
ATOM 4067 C CE  . LYS A ? 516 ? 1.024   12.088  -3.408  1.0 77.358 516 A 1 
ATOM 4068 N NZ  . LYS A ? 516 ? 1.751   10.825  -3.642  1.0 72.555 516 A 1 
ATOM 4069 N N   . ILE A ? 517 ? -3.338  15.213  -5.364  1.0 93.716 517 A 1 
ATOM 4070 C CA  . ILE A ? 517 ? -4.470  14.544  -4.744  1.0 93.064 517 A 1 
ATOM 4071 C C   . ILE A ? 517 ? -4.283  13.056  -4.956  1.0 92.231 517 A 1 
ATOM 4072 O O   . ILE A ? 517 ? -4.105  12.596  -6.095  1.0 91.047 517 A 1 
ATOM 4073 C CB  . ILE A ? 517 ? -5.802  14.994  -5.336  1.0 91.865 517 A 1 
ATOM 4074 C CG1 . ILE A ? 517 ? -6.105  16.436  -4.928  1.0 84.542 517 A 1 
ATOM 4075 C CG2 . ILE A ? 517 ? -6.943  14.067  -4.908  1.0 81.771 517 A 1 
ATOM 4076 C CD1 . ILE A ? 517 ? -7.335  16.998  -5.586  1.0 80.777 517 A 1 
ATOM 4077 N N   . SER A ? 518 ? -4.288  12.298  -3.877  1.0 91.598 518 A 1 
ATOM 4078 C CA  . SER A ? 518 ? -4.234  10.846  -3.963  1.0 90.371 518 A 1 
ATOM 4079 C C   . SER A ? 518 ? -5.644  10.301  -3.754  1.0 90.866 518 A 1 
ATOM 4080 O O   . SER A ? 518 ? -6.328  10.671  -2.802  1.0 89.604 518 A 1 
ATOM 4081 C CB  . SER A ? 518 ? -3.293  10.258  -2.925  1.0 87.638 518 A 1 
ATOM 4082 O OG  . SER A ? 518 ? -1.965  10.686  -3.157  1.0 78.603 518 A 1 
ATOM 4083 N N   . VAL A ? 519 ? -6.058  9.415   -4.647  1.0 91.292 519 A 1 
ATOM 4084 C CA  . VAL A ? 519 ? -7.348  8.762   -4.509  1.0 91.651 519 A 1 
ATOM 4085 C C   . VAL A ? 519 ? -7.146  7.512   -3.683  1.0 90.96  519 A 1 
ATOM 4086 O O   . VAL A ? 519 ? -6.380  6.606   -4.060  1.0 89.262 519 A 1 
ATOM 4087 C CB  . VAL A ? 519 ? -7.960  8.435   -5.873  1.0 91.596 519 A 1 
ATOM 4088 C CG1 . VAL A ? 519 ? -8.168  9.720   -6.671  1.0 90.989 519 A 1 
ATOM 4089 C CG2 . VAL A ? 519 ? -9.260  7.681   -5.711  1.0 91.155 519 A 1 
ATOM 4090 N N   . GLN A ? 520 ? -7.813  7.459   -2.557  1.0 89.375 520 A 1 
ATOM 4091 C CA  . GLN A ? 520 ? -7.727  6.332   -1.648  1.0 88.422 520 A 1 
ATOM 4092 C C   . GLN A ? 520 ? -9.014  5.516   -1.746  1.0 88.286 520 A 1 
ATOM 4093 O O   . GLN A ? 520 ? -10.090 6.055   -2.019  1.0 87.311 520 A 1 
ATOM 4094 C CB  . GLN A ? 520 ? -7.533  6.812   -0.197  1.0 87.287 520 A 1 
ATOM 4095 C CG  . GLN A ? 520 ? -6.439  7.824   -0.032  1.0 85.053 520 A 1 
ATOM 4096 C CD  . GLN A ? 520 ? -5.061  7.210   -0.133  1.0 83.011 520 A 1 
ATOM 4097 O OE1 . GLN A ? 520 ? -4.893  6.028   0.175   1.0 77.371 520 A 1 
ATOM 4098 N NE2 . GLN A ? 520 ? -4.110  7.995   -0.566  1.0 75.737 520 A 1 
ATOM 4099 N N   . VAL A ? 521 ? -8.870  4.233   -1.517  1.0 89.578 521 A 1 
ATOM 4100 C CA  . VAL A ? 521 ? -10.030 3.326   -1.641  1.0 88.472 521 A 1 
ATOM 4101 C C   . VAL A ? 521 ? -9.954  2.280   -0.538  1.0 87.653 521 A 1 
ATOM 4102 O O   . VAL A ? 521 ? -8.889  1.934   -0.052  1.0 86.546 521 A 1 
ATOM 4103 C CB  . VAL A ? 521 ? -10.066 2.661   -3.028  1.0 87.262 521 A 1 
ATOM 4104 C CG1 . VAL A ? 521 ? -8.887  1.741   -3.228  1.0 77.938 521 A 1 
ATOM 4105 C CG2 . VAL A ? 521 ? -11.379 1.887   -3.233  1.0 80.576 521 A 1 
ATOM 4106 N N   . ARG A ? 522 ? -11.111 1.800   -0.134  1.0 84.984 522 A 1 
ATOM 4107 C CA  . ARG A ? 522 ? -11.223 0.684   0.796   1.0 83.657 522 A 1 
ATOM 4108 C C   . ARG A ? 522 ? -11.511 -0.591  0.032   1.0 83.658 522 A 1 
ATOM 4109 O O   . ARG A ? 522 ? -12.395 -0.647  -0.826  1.0 82.273 522 A 1 
ATOM 4110 C CB  . ARG A ? 522 ? -12.336 0.938   1.822   1.0 81.298 522 A 1 
ATOM 4111 C CG  . ARG A ? 522 ? -12.200 2.259   2.588   1.0 78.488 522 A 1 
ATOM 4112 C CD  . ARG A ? 522 ? -10.958 2.272   3.468   1.0 75.547 522 A 1 
ATOM 4113 N NE  . ARG A ? 522 ? -10.927 3.482   4.279   1.0 73.332 522 A 1 
ATOM 4114 C CZ  . ARG A ? 522 ? -9.931  3.821   5.059   1.0 72.787 522 A 1 
ATOM 4115 N NH1 . ARG A ? 522 ? -8.876  3.040   5.148   1.0 64.841 522 A 1 
ATOM 4116 N NH2 . ARG A ? 522 ? -9.989  4.948   5.778   1.0 66.927 522 A 1 
ATOM 4117 N N   . ASP A ? 523 ? -10.778 -1.644  0.367   1.0 87.481 523 A 1 
ATOM 4118 C CA  . ASP A ? 523 ? -11.000 -2.921  -0.298  1.0 86.739 523 A 1 
ATOM 4119 C C   . ASP A ? 523 ? -12.112 -3.693  0.424   1.0 86.632 523 A 1 
ATOM 4120 O O   . ASP A ? 523 ? -12.865 -3.137  1.221   1.0 84.476 523 A 1 
ATOM 4121 C CB  . ASP A ? 523 ? -9.696  -3.739  -0.354  1.0 85.885 523 A 1 
ATOM 4122 C CG  . ASP A ? 523 ? -9.115  -4.043  1.011   1.0 87.955 523 A 1 
ATOM 4123 O OD1 . ASP A ? 523 ? -9.806  -3.879  2.026   1.0 83.785 523 A 1 
ATOM 4124 O OD2 . ASP A ? 523 ? -7.944  -4.459  1.027   1.0 83.498 523 A 1 
ATOM 4125 N N   . ALA A ? 524 ? -12.218 -4.973  0.091   1.0 85.487 524 A 1 
ATOM 4126 C CA  . ALA A ? 524 ? -13.297 -5.779  0.640   1.0 84.199 524 A 1 
ATOM 4127 C C   . ALA A ? 524 ? -13.209 -5.957  2.147   1.0 83.051 524 A 1 
ATOM 4128 O O   . ALA A ? 524 ? -14.221 -6.267  2.786   1.0 81.504 524 A 1 
ATOM 4129 C CB  . ALA A ? 524 ? -13.289 -7.149  -0.030  1.0 84.06  524 A 1 
ATOM 4130 N N   . LEU A ? 525 ? -12.033 -5.759  2.708   1.0 84.77  525 A 1 
ATOM 4131 C CA  . LEU A ? 525 ? -11.847 -5.858  4.163   1.0 82.589 525 A 1 
ATOM 4132 C C   . LEU A ? 525 ? -11.845 -4.488  4.829   1.0 80.799 525 A 1 
ATOM 4133 O O   . LEU A ? 525 ? -11.626 -4.398  6.038   1.0 77.92  525 A 1 
ATOM 4134 C CB  . LEU A ? 525 ? -10.549 -6.574  4.478   1.0 82.122 525 A 1 
ATOM 4135 C CG  . LEU A ? 525 ? -10.438 -8.039  3.997   1.0 81.865 525 A 1 
ATOM 4136 C CD1 . LEU A ? 525 ? -11.552 -8.853  4.634   1.0 80.61  525 A 1 
ATOM 4137 C CD2 . LEU A ? 525 ? -9.083  -8.604  4.327   1.0 81.48  525 A 1 
ATOM 4138 N N   . GLY A ? 526 ? -12.082 -3.441  4.061   1.0 80.476 526 A 1 
ATOM 4139 C CA  . GLY A ? 526 ? -12.053 -2.101  4.618   1.0 78.667 526 A 1 
ATOM 4140 C C   . GLY A ? 526 ? -10.669 -1.501  4.760   1.0 78.924 526 A 1 
ATOM 4141 O O   . GLY A ? 526 ? -10.525 -0.457  5.380   1.0 77.145 526 A 1 
ATOM 4142 N N   . ARG A ? 527 ? -9.661  -2.161  4.186   1.0 81.9   527 A 1 
ATOM 4143 C CA  . ARG A ? 527 ? -8.329  -1.627  4.255   1.0 82.22  527 A 1 
ATOM 4144 C C   . ARG A ? 527 ? -8.153  -0.520  3.242   1.0 82.781 527 A 1 
ATOM 4145 O O   . ARG A ? 527 ? -8.774  -0.537  2.172   1.0 81.778 527 A 1 
ATOM 4146 C CB  . ARG A ? 527 ? -7.294  -2.746  3.978   1.0 82.617 527 A 1 
ATOM 4147 C CG  . ARG A ? 527 ? -7.357  -3.847  5.018   1.0 82.394 527 A 1 
ATOM 4148 C CD  . ARG A ? 527 ? -6.376  -4.978  4.671   1.0 82.578 527 A 1 
ATOM 4149 N NE  . ARG A ? 527 ? -6.703  -5.577  3.385   1.0 84.137 527 A 1 
ATOM 4150 C CZ  . ARG A ? 527 ? -6.015  -6.570  2.851   1.0 85.464 527 A 1 
ATOM 4151 N NH1 . ARG A ? 527 ? -4.939  -7.060  3.451   1.0 78.611 527 A 1 
ATOM 4152 N NH2 . ARG A ? 527 ? -6.404  -7.056  1.656   1.0 79.429 527 A 1 
ATOM 4153 N N   . SER A ? 528 ? -7.296  0.428   3.578   1.0 82.375 528 A 1 
ATOM 4154 C CA  . SER A ? 528 ? -7.121  1.606   2.723   1.0 81.378 528 A 1 
ATOM 4155 C C   . SER A ? 528 ? -5.907  1.409   1.819   1.0 81.538 528 A 1 
ATOM 4156 O O   . SER A ? 528 ? -4.852  0.961   2.261   1.0 79.784 528 A 1 
ATOM 4157 C CB  . SER A ? 528 ? -6.931  2.853   3.586   1.0 78.473 528 A 1 
ATOM 4158 O OG  . SER A ? 528 ? -6.771  4.014   2.769   1.0 72.092 528 A 1 
ATOM 4159 N N   . TRP A ? 529 ? -6.079  1.739   0.558   1.0 83.066 529 A 1 
ATOM 4160 C CA  . TRP A ? 529 ? -5.032  1.611   -0.437  1.0 83.825 529 A 1 
ATOM 4161 C C   . TRP A ? 529 ? -5.006  2.896   -1.285  1.0 84.329 529 A 1 
ATOM 4162 O O   . TRP A ? 529 ? -6.050  3.375   -1.695  1.0 83.846 529 A 1 
ATOM 4163 C CB  . TRP A ? 529 ? -5.242  0.426   -1.376  1.0 84.42  529 A 1 
ATOM 4164 C CG  . TRP A ? 529 ? -5.283  -0.908  -0.679  1.0 85.11  529 A 1 
ATOM 4165 C CD1 . TRP A ? 529 ? -6.393  -1.553  -0.242  1.0 85.171 529 A 1 
ATOM 4166 C CD2 . TRP A ? 529 ? -4.181  -1.708  -0.359  1.0 86.97  529 A 1 
ATOM 4167 N NE1 . TRP A ? 529 ? -6.057  -2.729  0.324   1.0 81.075 529 A 1 
ATOM 4168 C CE2 . TRP A ? 529 ? -4.698  -2.855  0.282   1.0 86.598 529 A 1 
ATOM 4169 C CE3 . TRP A ? 529 ? -2.791  -1.582  -0.527  1.0 86.129 529 A 1 
ATOM 4170 C CZ2 . TRP A ? 529 ? -3.869  -3.876  0.728   1.0 81.572 529 A 1 
ATOM 4171 C CZ3 . TRP A ? 529 ? -1.991  -2.599  -0.089  1.0 81.924 529 A 1 
ATOM 4172 C CH2 . TRP A ? 529 ? -2.508  -3.746  0.529   1.0 81.491 529 A 1 
ATOM 4173 N N   . GLN A ? 530 ? -3.811  3.397   -1.545  1.0 85.322 530 A 1 
ATOM 4174 C CA  . GLN A ? 530 ? -3.664  4.536   -2.438  1.0 84.953 530 A 1 
ATOM 4175 C C   . GLN A ? 530 ? -3.711  4.073   -3.889  1.0 85.077 530 A 1 
ATOM 4176 O O   . GLN A ? 530 ? -3.006  3.105   -4.242  1.0 83.125 530 A 1 
ATOM 4177 C CB  . GLN A ? 530 ? -2.368  5.282   -2.154  1.0 82.981 530 A 1 
ATOM 4178 C CG  . GLN A ? 530 ? -2.162  6.503   -3.030  1.0 78.23  530 A 1 
ATOM 4179 C CD  . GLN A ? 530 ? -0.923  7.293   -2.669  1.0 72.442 530 A 1 
ATOM 4180 O OE1 . GLN A ? 530 ? -0.740  7.671   -1.497  1.0 66.41  530 A 1 
ATOM 4181 N NE2 . GLN A ? 530 ? -0.069  7.525   -3.647  1.0 64.342 530 A 1 
ATOM 4182 N N   . MET A ? 531 ? -4.525  4.718   -4.671  1.0 85.852 531 A 1 
ATOM 4183 C CA  . MET A ? 531 ? -4.686  4.335   -6.074  1.0 85.795 531 A 1 
ATOM 4184 C C   . MET A ? 531 ? -4.135  5.411   -6.979  1.0 85.802 531 A 1 
ATOM 4185 O O   . MET A ? 531 ? -2.927  5.491   -7.195  1.0 81.99  531 A 1 
ATOM 4186 C CB  . MET A ? 531 ? -6.166  4.071   -6.368  1.0 84.358 531 A 1 
ATOM 4187 C CG  . MET A ? 531 ? -6.710  2.862   -5.624  1.0 80.744 531 A 1 
ATOM 4188 S SD  . MET A ? 531 ? -5.932  1.328   -6.133  1.0 77.905 531 A 1 
ATOM 4189 C CE  . MET A ? 531 ? -6.932  0.171   -5.203  1.0 71.64  531 A 1 
ATOM 4190 N N   . SER A ? 532 ? -5.018  6.237   -7.555  1.0 87.912 532 A 1 
ATOM 4191 C CA  . SER A ? 532 ? -4.577  7.213   -8.524  1.0 88.328 532 A 1 
ATOM 4192 C C   . SER A ? 532 ? -4.026  8.447   -7.848  1.0 88.491 532 A 1 
ATOM 4193 O O   . SER A ? 532 ? -4.290  8.712   -6.665  1.0 85.641 532 A 1 
ATOM 4194 C CB  . SER A ? 532 ? -5.732  7.593   -9.451  1.0 86.22  532 A 1 
ATOM 4195 O OG  . SER A ? 532 ? -6.233  6.455   -10.111 1.0 79.439 532 A 1 
ATOM 4196 N N   . THR A ? 533 ? -3.279  9.213   -8.607  1.0 89.119 533 A 1 
ATOM 4197 C CA  . THR A ? 533 ? -2.772  10.491  -8.170  1.0 88.867 533 A 1 
ATOM 4198 C C   . THR A ? 533 ? -2.993  11.517  -9.252  1.0 90.628 533 A 1 
ATOM 4199 O O   . THR A ? 533 ? -2.900  11.208  -10.453 1.0 89.765 533 A 1 
ATOM 4200 C CB  . THR A ? 533 ? -1.279  10.446  -7.800  1.0 85.945 533 A 1 
ATOM 4201 O OG1 . THR A ? 533 ? -0.515  10.052  -8.935  1.0 74.014 533 A 1 
ATOM 4202 C CG2 . THR A ? 533 ? -1.056  9.456   -6.665  1.0 75.337 533 A 1 
ATOM 4203 N N   . ILE A ? 534 ? -3.309  12.721  -8.840  1.0 92.675 534 A 1 
ATOM 4204 C CA  . ILE A ? 534 ? -3.436  13.851  -9.753  1.0 93.81  534 A 1 
ATOM 4205 C C   . ILE A ? 534 ? -2.571  14.956  -9.168  1.0 94.049 534 A 1 
ATOM 4206 O O   . ILE A ? 534 ? -2.785  15.411  -8.037  1.0 93.422 534 A 1 
ATOM 4207 C CB  . ILE A ? 534 ? -4.892  14.327  -9.877  1.0 93.806 534 A 1 
ATOM 4208 C CG1 . ILE A ? 534 ? -5.793  13.180  -10.375 1.0 92.667 534 A 1 
ATOM 4209 C CG2 . ILE A ? 534 ? -4.970  15.513  -10.824 1.0 93.062 534 A 1 
ATOM 4210 C CD1 . ILE A ? 534 ? -7.267  13.510  -10.371 1.0 91.254 534 A 1 
ATOM 4211 N N   . GLN A ? 535 ? -1.569  15.367  -9.934  1.0 93.17  535 A 1 
ATOM 4212 C CA  . GLN A ? 535 ? -0.521  16.256  -9.426  1.0 92.569 535 A 1 
ATOM 4213 C C   . GLN A ? 535 ? -0.394  17.453  -10.348 1.0 92.978 535 A 1 
ATOM 4214 O O   . GLN A ? 535 ? -0.237  17.313  -11.569 1.0 93.19  535 A 1 
ATOM 4215 C CB  . GLN A ? 535 ? 0.816   15.525  -9.336  1.0 90.631 535 A 1 
ATOM 4216 C CG  . GLN A ? 535 ? 0.798   14.291  -8.449  1.0 78.778 535 A 1 
ATOM 4217 C CD  . GLN A ? 535 ? 1.981   13.368  -8.704  1.0 73.252 535 A 1 
ATOM 4218 O OE1 . GLN A ? 535 ? 2.241   13.030  -9.857  1.0 68.692 535 A 1 
ATOM 4219 N NE2 . GLN A ? 535 ? 2.669   12.967  -7.651  1.0 65.377 535 A 1 
ATOM 4220 N N   . VAL A ? 536 ? -0.451  18.629  -9.762  1.0 93.605 536 A 1 
ATOM 4221 C CA  . VAL A ? 536 ? -0.260  19.859  -10.526 1.0 93.7   536 A 1 
ATOM 4222 C C   . VAL A ? 536 ? 1.197   20.238  -10.451 1.0 92.356 536 A 1 
ATOM 4223 O O   . VAL A ? 536 ? 1.843   20.093  -9.419  1.0 90.7   536 A 1 
ATOM 4224 C CB  . VAL A ? 536 ? -1.164  20.982  -9.993  1.0 93.7   536 A 1 
ATOM 4225 C CG1 . VAL A ? 536 ? -2.620  20.580  -10.072 1.0 92.793 536 A 1 
ATOM 4226 C CG2 . VAL A ? 536 ? -0.929  22.278  -10.759 1.0 92.561 536 A 1 
ATOM 4227 N N   . ASP A ? 537 ? 1.746   20.704  -11.549 1.0 93.006 537 A 1 
ATOM 4228 C CA  . ASP A ? 537 ? 3.184   20.987  -11.654 1.0 92.17  537 A 1 
ATOM 4229 C C   . ASP A ? 537 ? 3.381   22.245  -12.479 1.0 91.293 537 A 1 
ATOM 4230 O O   . ASP A ? 537 ? 3.205   22.243  -13.696 1.0 90.919 537 A 1 
ATOM 4231 C CB  . ASP A ? 537 ? 3.902   19.807  -12.293 1.0 91.455 537 A 1 
ATOM 4232 C CG  . ASP A ? 537 ? 5.409   19.931  -12.262 1.0 91.907 537 A 1 
ATOM 4233 O OD1 . ASP A ? 537 ? 5.916   21.012  -11.888 1.0 89.899 537 A 1 
ATOM 4234 O OD2 . ASP A ? 537 ? 6.078   18.955  -12.639 1.0 88.694 537 A 1 
ATOM 4235 N N   . PHE A ? 538 ? 3.747   23.320  -11.801 1.0 89.264 538 A 1 
ATOM 4236 C CA  . PHE A ? 538 ? 4.158   24.557  -12.445 1.0 87.434 538 A 1 
ATOM 4237 C C   . PHE A ? 538 ? 5.671   24.655  -12.610 1.0 86.956 538 A 1 
ATOM 4238 O O   . PHE A ? 538 ? 6.157   25.587  -13.252 1.0 85.35  538 A 1 
ATOM 4239 C CB  . PHE A ? 538 ? 3.676   25.762  -11.672 1.0 85.617 538 A 1 
ATOM 4240 C CG  . PHE A ? 538 ? 2.192   25.958  -11.637 1.0 85.447 538 A 1 
ATOM 4241 C CD1 . PHE A ? 538 ? 1.563   26.735  -12.600 1.0 81.795 538 A 1 
ATOM 4242 C CD2 . PHE A ? 538 ? 1.434   25.391  -10.652 1.0 80.642 538 A 1 
ATOM 4243 C CE1 . PHE A ? 538 ? 0.197   26.928  -12.567 1.0 77.883 538 A 1 
ATOM 4244 C CE2 . PHE A ? 538 ? 0.068   25.558  -10.616 1.0 79.045 538 A 1 
ATOM 4245 C CZ  . PHE A ? 538 ? -0.547  26.334  -11.581 1.0 78.002 538 A 1 
ATOM 4246 N N   . ASN A ? 539 ? 6.411   23.682  -12.020 1.0 88.329 539 A 1 
ATOM 4247 C CA  . ASN A ? 539 ? 7.864   23.810  -11.990 1.0 87.914 539 A 1 
ATOM 4248 C C   . ASN A ? 539 ? 8.552   23.192  -13.189 1.0 89.586 539 A 1 
ATOM 4249 O O   . ASN A ? 539 ? 9.509   23.741  -13.710 1.0 88.284 539 A 1 
ATOM 4250 C CB  . ASN A ? 539 ? 8.417   23.189  -10.700 1.0 85.164 539 A 1 
ATOM 4251 C CG  . ASN A ? 539 ? 7.958   23.929  -9.472  1.0 75.639 539 A 1 
ATOM 4252 O OD1 . ASN A ? 539 ? 8.101   25.161  -9.374  1.0 69.09  539 A 1 
ATOM 4253 N ND2 . ASN A ? 539 ? 7.391   23.212  -8.531  1.0 66.023 539 A 1 
ATOM 4254 N N   . PHE A ? 540 ? 8.066   22.020  -13.616 1.0 91.457 540 A 1 
ATOM 4255 C CA  . PHE A ? 540 ? 8.683   21.398  -14.794 1.0 92.503 540 A 1 
ATOM 4256 C C   . PHE A ? 540 ? 8.562   22.263  -16.035 1.0 93.87  540 A 1 
ATOM 4257 O O   . PHE A ? 540 ? 9.545   22.375  -16.788 1.0 93.94  540 A 1 
ATOM 4258 C CB  . PHE A ? 540 ? 8.074   20.021  -15.040 1.0 92.031 540 A 1 
ATOM 4259 C CG  . PHE A ? 540 ? 8.824   18.916  -14.347 1.0 92.089 540 A 1 
ATOM 4260 C CD1 . PHE A ? 540 ? 9.098   18.973  -12.986 1.0 87.966 540 A 1 
ATOM 4261 C CD2 . PHE A ? 540 ? 9.227   17.796  -15.059 1.0 88.791 540 A 1 
ATOM 4262 C CE1 . PHE A ? 540 ? 9.785   17.972  -12.361 1.0 86.887 540 A 1 
ATOM 4263 C CE2 . PHE A ? 540 ? 9.923   16.774  -14.422 1.0 87.15  540 A 1 
ATOM 4264 C CZ  . PHE A ? 540 ? 10.204  16.871  -13.067 1.0 88.342 540 A 1 
ATOM 4265 N N   . PRO A ? 541 ? 7.409   22.880  -16.312 1.0 95.256 541 A 1 
ATOM 4266 C CA  . PRO A ? 541 ? 7.355   23.776  -17.463 1.0 95.336 541 A 1 
ATOM 4267 C C   . PRO A ? 541 ? 8.342   24.930  -17.358 1.0 95.238 541 A 1 
ATOM 4268 O O   . PRO A ? 541 ? 8.864   25.391  -18.397 1.0 95.299 541 A 1 
ATOM 4269 C CB  . PRO A ? 541 ? 5.918   24.284  -17.472 1.0 94.822 541 A 1 
ATOM 4270 C CG  . PRO A ? 541 ? 5.153   23.190  -16.818 1.0 94.579 541 A 1 
ATOM 4271 C CD  . PRO A ? 541 ? 6.059   22.671  -15.744 1.0 94.943 541 A 1 
ATOM 4272 N N   . GLU A ? 542 ? 8.647   25.377  -16.140 1.0 93.784 542 A 1 
ATOM 4273 C CA  . GLU A ? 542 ? 9.651   26.426  -15.992 1.0 92.767 542 A 1 
ATOM 4274 C C   . GLU A ? 542 ? 11.048  25.901  -16.242 1.0 93.529 542 A 1 
ATOM 4275 O O   . GLU A ? 542 ? 11.844  26.541  -16.948 1.0 93.561 542 A 1 
ATOM 4276 C CB  . GLU A ? 542 ? 9.568   27.045  -14.592 1.0 90.848 542 A 1 
ATOM 4277 C CG  . GLU A ? 542 ? 8.321   27.872  -14.344 1.0 83.134 542 A 1 
ATOM 4278 C CD  . GLU A ? 542 ? 8.277   29.107  -15.213 1.0 80.018 542 A 1 
ATOM 4279 O OE1 . GLU A ? 542 ? 9.360   29.704  -15.456 1.0 73.503 542 A 1 
ATOM 4280 O OE2 . GLU A ? 542 ? 7.170   29.490  -15.642 1.0 70.46  542 A 1 
ATOM 4281 N N   . ARG A ? 543 ? 11.361  24.720  -15.676 1.0 92.802 543 A 1 
ATOM 4282 C CA  . ARG A ? 543 ? 12.709  24.184  -15.780 1.0 92.62  543 A 1 
ATOM 4283 C C   . ARG A ? 543 ? 13.054  23.799  -17.215 1.0 94.137 543 A 1 
ATOM 4284 O O   . ARG A ? 543 ? 14.216  23.887  -17.612 1.0 93.56  543 A 1 
ATOM 4285 C CB  . ARG A ? 543 ? 12.857  22.954  -14.862 1.0 90.852 543 A 1 
ATOM 4286 C CG  . ARG A ? 543 ? 13.099  23.310  -13.406 1.0 87.502 543 A 1 
ATOM 4287 C CD  . ARG A ? 543 ? 13.232  22.053  -12.591 1.0 82.8   543 A 1 
ATOM 4288 N NE  . ARG A ? 543 ? 13.758  22.319  -11.256 1.0 79.806 543 A 1 
ATOM 4289 C CZ  . ARG A ? 543 ? 15.020  22.129  -10.913 1.0 77.45  543 A 1 
ATOM 4290 N NH1 . ARG A ? 543 ? 15.911  21.671  -11.801 1.0 70.653 543 A 1 
ATOM 4291 N NH2 . ARG A ? 543 ? 15.402  22.358  -9.658  1.0 70.392 543 A 1 
ATOM 4292 N N   . PHE A ? 544 ? 12.046  23.370  -17.984 1.0 94.731 544 A 1 
ATOM 4293 C CA  . PHE A ? 544 ? 12.240  22.991  -19.375 1.0 95.567 544 A 1 
ATOM 4294 C C   . PHE A ? 544 ? 11.908  24.106  -20.353 1.0 96.089 544 A 1 
ATOM 4295 O O   . PHE A ? 544 ? 11.977  23.905  -21.564 1.0 95.684 544 A 1 
ATOM 4296 C CB  . PHE A ? 544 ? 11.434  21.765  -19.715 1.0 95.546 544 A 1 
ATOM 4297 C CG  . PHE A ? 544 ? 12.034  20.482  -19.176 1.0 95.769 544 A 1 
ATOM 4298 C CD1 . PHE A ? 544 ? 12.852  19.727  -19.974 1.0 94.787 544 A 1 
ATOM 4299 C CD2 . PHE A ? 544 ? 11.760  20.075  -17.888 1.0 95.041 544 A 1 
ATOM 4300 C CE1 . PHE A ? 544 ? 13.409  18.543  -19.503 1.0 93.998 544 A 1 
ATOM 4301 C CE2 . PHE A ? 544 ? 12.320  18.913  -17.407 1.0 94.477 544 A 1 
ATOM 4302 C CZ  . PHE A ? 544 ? 13.135  18.137  -18.210 1.0 94.214 544 A 1 
ATOM 4303 N N   . ALA A ? 545 ? 11.549  25.283  -19.842 1.0 96.486 545 A 1 
ATOM 4304 C CA  . ALA A ? 545 ? 11.246  26.446  -20.682 1.0 96.827 545 A 1 
ATOM 4305 C C   . ALA A ? 545 ? 10.183  26.103  -21.715 1.0 97.403 545 A 1 
ATOM 4306 O O   . ALA A ? 545 ? 10.330  26.402  -22.912 1.0 96.801 545 A 1 
ATOM 4307 C CB  . ALA A ? 545 ? 12.510  26.974  -21.327 1.0 96.247 545 A 1 
ATOM 4308 N N   . LEU A ? 546 ? 9.116   25.486  -21.268 1.0 97.253 546 A 1 
ATOM 4309 C CA  . LEU A ? 546 ? 8.030   25.133  -22.181 1.0 97.529 546 A 1 
ATOM 4310 C C   . LEU A ? 546 ? 7.247   26.351  -22.563 1.0 97.624 546 A 1 
ATOM 4311 O O   . LEU A ? 546 ? 7.067   27.275  -21.770 1.0 97.006 546 A 1 
ATOM 4312 C CB  . LEU A ? 546 ? 7.110   24.078  -21.556 1.0 97.363 546 A 1 
ATOM 4313 C CG  . LEU A ? 546 ? 7.771   22.802  -21.053 1.0 96.895 546 A 1 
ATOM 4314 C CD1 . LEU A ? 546 ? 8.549   22.135  -22.178 1.0 95.925 546 A 1 
ATOM 4315 C CD2 . LEU A ? 546 ? 6.747   21.857  -20.467 1.0 96.506 546 A 1 
ATOM 4316 N N   . GLU A ? 547 ? 6.774   26.376  -23.788 1.0 97.774 547 A 1 
ATOM 4317 C CA  . GLU A ? 547 ? 6.022   27.514  -24.292 1.0 97.634 547 A 1 
ATOM 4318 C C   . GLU A ? 547 ? 4.920   27.025  -25.234 1.0 97.972 547 A 1 
ATOM 4319 O O   . GLU A ? 547 ? 5.024   25.967  -25.846 1.0 97.238 547 A 1 
ATOM 4320 C CB  . GLU A ? 547 ? 6.931   28.501  -25.041 1.0 95.499 547 A 1 
ATOM 4321 C CG  . GLU A ? 547 ? 7.890   29.250  -24.167 1.0 89.201 547 A 1 
ATOM 4322 C CD  . GLU A ? 547 ? 8.779   30.217  -24.932 1.0 90.864 547 A 1 
ATOM 4323 O OE1 . GLU A ? 547 ? 8.789   30.129  -26.190 1.0 81.886 547 A 1 
ATOM 4324 O OE2 . GLU A ? 547 ? 9.456   31.042  -24.291 1.0 78.936 547 A 1 
ATOM 4325 N N   . TYR A ? 548 ? 3.900   27.849  -25.337 1.0 98.164 548 A 1 
ATOM 4326 C CA  . TYR A ? 548 ? 2.888   27.653  -26.348 1.0 98.24  548 A 1 
ATOM 4327 C C   . TYR A ? 548 ? 2.423   29.030  -26.813 1.0 98.292 548 A 1 
ATOM 4328 O O   . TYR A ? 548 ? 2.578   30.026  -26.114 1.0 98.015 548 A 1 
ATOM 4329 C CB  . TYR A ? 548 ? 1.702   26.811  -25.873 1.0 98.126 548 A 1 
ATOM 4330 C CG  . TYR A ? 548 ? 0.800   27.525  -24.902 1.0 98.206 548 A 1 
ATOM 4331 C CD1 . TYR A ? 548 ? 1.049   27.478  -23.531 1.0 97.845 548 A 1 
ATOM 4332 C CD2 . TYR A ? 548 ? -0.348  28.205  -25.353 1.0 97.759 548 A 1 
ATOM 4333 C CE1 . TYR A ? 548 ? 0.203   28.120  -22.633 1.0 97.496 548 A 1 
ATOM 4334 C CE2 . TYR A ? 548 ? -1.167  28.855  -24.451 1.0 97.415 548 A 1 
ATOM 4335 C CZ  . TYR A ? 548 ? -0.895  28.808  -23.100 1.0 97.346 548 A 1 
ATOM 4336 O OH  . TYR A ? 548 ? -1.723  29.441  -22.216 1.0 96.29  548 A 1 
ATOM 4337 N N   . THR A ? 549 ? 1.885   29.074  -27.999 1.0 98.317 549 A 1 
ATOM 4338 C CA  . THR A ? 549 ? 1.379   30.310  -28.545 1.0 98.259 549 A 1 
ATOM 4339 C C   . THR A ? 549 ? -0.086  30.447  -28.159 1.0 98.295 549 A 1 
ATOM 4340 O O   . THR A ? 549 ? -0.910  29.588  -28.485 1.0 97.782 549 A 1 
ATOM 4341 C CB  . THR A ? 549 ? 1.526   30.361  -30.068 1.0 97.613 549 A 1 
ATOM 4342 O OG1 . THR A ? 549 ? 2.904   30.254  -30.414 1.0 89.056 549 A 1 
ATOM 4343 C CG2 . THR A ? 549 ? 0.962   31.660  -30.618 1.0 87.587 549 A 1 
ATOM 4344 N N   . SER A ? 550 ? -0.414  31.516  -27.464 1.0 97.851 550 A 1 
ATOM 4345 C CA  . SER A ? 550 ? -1.764  31.740  -27.005 1.0 97.353 550 A 1 
ATOM 4346 C C   . SER A ? 550 ? -2.600  32.362  -28.125 1.0 97.349 550 A 1 
ATOM 4347 O O   . SER A ? 550 ? -2.126  32.625  -29.222 1.0 96.638 550 A 1 
ATOM 4348 C CB  . SER A ? 550 ? -1.764  32.631  -25.763 1.0 95.2   550 A 1 
ATOM 4349 O OG  . SER A ? 550 ? -1.302  33.918  -26.078 1.0 83.776 550 A 1 
ATOM 4350 N N   . ALA A ? 551 ? -3.866  32.604  -27.796 1.0 96.822 551 A 1 
ATOM 4351 C CA  . ALA A ? 551 ? -4.778  33.152  -28.788 1.0 96.069 551 A 1 
ATOM 4352 C C   . ALA A ? 551 ? -4.386  34.562  -29.221 1.0 96.017 551 A 1 
ATOM 4353 O O   . ALA A ? 551 ? -4.635  34.933  -30.372 1.0 94.267 551 A 1 
ATOM 4354 C CB  . ALA A ? 551 ? -6.200  33.139  -28.253 1.0 94.455 551 A 1 
ATOM 4355 N N   . ASP A ? 552 ? -3.771  35.318  -28.317 1.0 95.814 552 A 1 
ATOM 4356 C CA  . ASP A ? 552 ? -3.332  36.672  -28.666 1.0 95.529 552 A 1 
ATOM 4357 C C   . ASP A ? 552 ? -1.988  36.706  -29.368 1.0 96.321 552 A 1 
ATOM 4358 O O   . ASP A ? 552 ? -1.488  37.779  -29.648 1.0 94.425 552 A 1 
ATOM 4359 C CB  . ASP A ? 552 ? -3.327  37.563  -27.416 1.0 92.834 552 A 1 
ATOM 4360 C CG  . ASP A ? 552 ? -2.395  37.065  -26.333 1.0 90.806 552 A 1 
ATOM 4361 O OD1 . ASP A ? 552 ? -1.534  36.199  -26.611 1.0 82.131 552 A 1 
ATOM 4362 O OD2 . ASP A ? 552 ? -2.495  37.569  -25.198 1.0 82.414 552 A 1 
ATOM 4363 N N   . GLY A ? 553 ? -1.396  35.551  -29.648 1.0 96.833 553 A 1 
ATOM 4364 C CA  . GLY A ? 553 ? -0.129  35.485  -30.345 1.0 96.643 553 A 1 
ATOM 4365 C C   . GLY A ? 553 ? 1.103   35.524  -29.485 1.0 97.187 553 A 1 
ATOM 4366 O O   . GLY A ? 553 ? 2.195   35.352  -30.007 1.0 96.093 553 A 1 
ATOM 4367 N N   . THR A ? 554 ? 0.926   35.719  -28.192 1.0 97.396 554 A 1 
ATOM 4368 C CA  . THR A ? 554 ? 2.068   35.758  -27.283 1.0 97.339 554 A 1 
ATOM 4369 C C   . THR A ? 554 ? 2.455   34.362  -26.839 1.0 97.64  554 A 1 
ATOM 4370 O O   . THR A ? 554 ? 1.713   33.387  -27.017 1.0 96.769 554 A 1 
ATOM 4371 C CB  . THR A ? 554 ? 1.745   36.610  -26.043 1.0 96.185 554 A 1 
ATOM 4372 O OG1 . THR A ? 554 ? 0.631   36.078  -25.368 1.0 93.016 554 A 1 
ATOM 4373 C CG2 . THR A ? 554 ? 1.451   38.039  -26.458 1.0 90.814 554 A 1 
ATOM 4374 N N   . ARG A ? 555 ? 3.673   34.286  -26.277 1.0 97.254 555 A 1 
ATOM 4375 C CA  . ARG A ? 555 ? 4.170   33.003  -25.757 1.0 97.029 555 A 1 
ATOM 4376 C C   . ARG A ? 555 ? 3.793   32.901  -24.290 1.0 97.065 555 A 1 
ATOM 4377 O O   . ARG A ? 555 ? 4.030   33.819  -23.503 1.0 95.271 555 A 1 
ATOM 4378 C CB  . ARG A ? 555 ? 5.691   32.890  -25.933 1.0 95.444 555 A 1 
ATOM 4379 C CG  . ARG A ? 555 ? 6.159   33.062  -27.366 1.0 90.443 555 A 1 
ATOM 4380 C CD  . ARG A ? 555 ? 5.540   32.087  -28.320 1.0 82.741 555 A 1 
ATOM 4381 N NE  . ARG A ? 555 ? 5.952   30.713  -28.052 1.0 76.132 555 A 1 
ATOM 4382 C CZ  . ARG A ? 555 ? 5.634   29.666  -28.825 1.0 70.347 555 A 1 
ATOM 4383 N NH1 . ARG A ? 555 ? 4.886   29.867  -29.879 1.0 62.332 555 A 1 
ATOM 4384 N NH2 . ARG A ? 555 ? 6.034   28.422  -28.506 1.0 60.637 555 A 1 
ATOM 4385 N N   . GLN A ? 556 ? 3.215   31.757  -23.932 1.0 97.434 556 A 1 
ATOM 4386 C CA  . GLN A ? 556 ? 2.767   31.537  -22.569 1.0 97.141 556 A 1 
ATOM 4387 C C   . GLN A ? 556 ? 3.303   30.210  -22.059 1.0 97.243 556 A 1 
ATOM 4388 O O   . GLN A ? 556 ? 3.747   29.356  -22.835 1.0 96.836 556 A 1 
ATOM 4389 C CB  . GLN A ? 556 ? 1.241   31.522  -22.478 1.0 96.215 556 A 1 
ATOM 4390 C CG  . GLN A ? 556 ? 0.584   32.796  -22.988 1.0 94.036 556 A 1 
ATOM 4391 C CD  . GLN A ? 556 ? 0.846   33.992  -22.096 1.0 89.988 556 A 1 
ATOM 4392 O OE1 . GLN A ? 556 ? 1.066   33.848  -20.907 1.0 79.26  556 A 1 
ATOM 4393 N NE2 . GLN A ? 556 ? 0.815   35.181  -22.704 1.0 77.286 556 A 1 
ATOM 4394 N N   . ARG A ? 557 ? 3.285   30.056  -20.755 1.0 96.694 557 A 1 
ATOM 4395 C CA  . ARG A ? 557 ? 3.777   28.855  -20.077 1.0 96.4   557 A 1 
ATOM 4396 C C   . ARG A ? 557 ? 2.640   27.908  -19.791 1.0 96.44  557 A 1 
ATOM 4397 O O   . ARG A ? 557 ? 1.660   28.316  -19.119 1.0 95.414 557 A 1 
ATOM 4398 C CB  . ARG A ? 557 ? 4.481   29.265  -18.784 1.0 95.319 557 A 1 
ATOM 4399 C CG  . ARG A ? 557 ? 5.336   28.150  -18.209 1.0 93.562 557 A 1 
ATOM 4400 C CD  . ARG A ? 557 ? 6.576   27.992  -19.068 1.0 91.172 557 A 1 
ATOM 4401 N NE  . ARG A ? 557 ? 7.507   29.115  -18.887 1.0 89.931 557 A 1 
ATOM 4402 C CZ  . ARG A ? 557 ? 8.596   29.310  -19.600 1.0 91.22  557 A 1 
ATOM 4403 N NH1 . ARG A ? 557 ? 8.913   28.458  -20.560 1.0 81.933 557 A 1 
ATOM 4404 N NH2 . ARG A ? 557 ? 9.365   30.353  -19.368 1.0 83.543 557 A 1 
ATOM 4405 N N   . PRO A ? 558 ? 2.706   26.657  -20.248 1.0 97.118 558 A 1 
ATOM 4406 C CA  . PRO A ? 558 ? 1.615   25.738  -19.958 1.0 97.015 558 A 1 
ATOM 4407 C C   . PRO A ? 558 ? 1.658   25.260  -18.510 1.0 96.454 558 A 1 
ATOM 4408 O O   . PRO A ? 558 ? 2.686   25.352  -17.828 1.0 95.259 558 A 1 
ATOM 4409 C CB  . PRO A ? 558 ? 1.845   24.583  -20.934 1.0 96.929 558 A 1 
ATOM 4410 C CG  . PRO A ? 558 ? 3.311   24.576  -21.120 1.0 96.898 558 A 1 
ATOM 4411 C CD  . PRO A ? 558 ? 3.743   26.005  -21.076 1.0 97.083 558 A 1 
ATOM 4412 N N   . VAL A ? 559 ? 0.558   24.725  -18.066 1.0 96.093 559 A 1 
ATOM 4413 C CA  . VAL A ? 559 ? 0.480   24.037  -16.789 1.0 95.645 559 A 1 
ATOM 4414 C C   . VAL A ? 559 ? 0.569   22.551  -17.064 1.0 96.223 559 A 1 
ATOM 4415 O O   . VAL A ? 559 ? 0.067   22.056  -18.069 1.0 96.136 559 A 1 
ATOM 4416 C CB  . VAL A ? 559 ? -0.830  24.365  -16.063 1.0 93.957 559 A 1 
ATOM 4417 C CG1 . VAL A ? 559 ? -0.904  25.859  -15.779 1.0 91.529 559 A 1 
ATOM 4418 C CG2 . VAL A ? 559 ? -0.932  23.585  -14.770 1.0 91.788 559 A 1 
ATOM 4419 N N   . MET A ? 560 ? 1.284   21.850  -16.172 1.0 95.956 560 A 1 
ATOM 4420 C CA  . MET A ? 560 ? 1.529   20.427  -16.350 1.0 95.991 560 A 1 
ATOM 4421 C C   . MET A ? 560 ? 0.863   19.661  -15.229 1.0 96.048 560 A 1 
ATOM 4422 O O   . MET A ? 560 ? 0.915   20.042  -14.057 1.0 95.104 560 A 1 
ATOM 4423 C CB  . MET A ? 560 ? 3.021   20.161  -16.348 1.0 95.257 560 A 1 
ATOM 4424 C CG  . MET A ? 560 ? 3.434   18.739  -16.688 1.0 94.349 560 A 1 
ATOM 4425 S SD  . MET A ? 560 ? 5.225   18.610  -16.750 1.0 94.01  560 A 1 
ATOM 4426 C CE  . MET A ? 560 ? 5.427   16.902  -17.213 1.0 89.618 560 A 1 
ATOM 4427 N N   . ILE A ? 561 ? 0.187   18.585  -15.603 1.0 96.298 561 A 1 
ATOM 4428 C CA  . ILE A ? 561 ? -0.493  17.721  -14.623 1.0 96.455 561 A 1 
ATOM 4429 C C   . ILE A ? 561 ? 0.016   16.312  -14.797 1.0 96.245 561 A 1 
ATOM 4430 O O   . ILE A ? 561 ? 0.049   15.759  -15.909 1.0 95.918 561 A 1 
ATOM 4431 C CB  . ILE A ? 561 ? -2.014  17.751  -14.831 1.0 96.374 561 A 1 
ATOM 4432 C CG1 . ILE A ? 561 ? -2.556  19.180  -14.712 1.0 95.928 561 A 1 
ATOM 4433 C CG2 . ILE A ? 561 ? -2.718  16.854  -13.807 1.0 96.012 561 A 1 
ATOM 4434 C CD1 . ILE A ? 561 ? -3.976  19.341  -15.157 1.0 94.736 561 A 1 
ATOM 4435 N N   . HIS A ? 562 ? 0.450   15.713  -13.676 1.0 95.436 562 A 1 
ATOM 4436 C CA  . HIS A ? 562 ? 0.845   14.322  -13.652 1.0 94.723 562 A 1 
ATOM 4437 C C   . HIS A ? 562 ? -0.301  13.522  -13.094 1.0 94.402 562 A 1 
ATOM 4438 O O   . HIS A ? 562 ? -0.934  13.935  -12.120 1.0 93.427 562 A 1 
ATOM 4439 C CB  . HIS A ? 562 ? 2.089   14.096  -12.792 1.0 93.556 562 A 1 
ATOM 4440 C CG  . HIS A ? 562 ? 3.194   15.047  -13.032 1.0 92.65  562 A 1 
ATOM 4441 N ND1 . HIS A ? 562 ? 4.345   14.707  -13.763 1.0 87.607 562 A 1 
ATOM 4442 C CD2 . HIS A ? 562 ? 3.383   16.328  -12.667 1.0 89.109 562 A 1 
ATOM 4443 C CE1 . HIS A ? 562 ? 5.140   15.744  -13.811 1.0 88.745 562 A 1 
ATOM 4444 N NE2 . HIS A ? 562 ? 4.575   16.739  -13.168 1.0 87.985 562 A 1 
ATOM 4445 N N   . ARG A ? 563 ? -0.574  12.352  -13.685 1.0 95.298 563 A 1 
ATOM 4446 C CA  . ARG A ? 563 ? -1.592  11.494  -13.144 1.0 94.788 563 A 1 
ATOM 4447 C C   . ARG A ? 563 ? -1.375  10.096  -13.641 1.0 93.752 563 A 1 
ATOM 4448 O O   . ARG A ? 563 ? -0.834  9.859   -14.728 1.0 92.211 563 A 1 
ATOM 4449 C CB  . ARG A ? 563 ? -3.011  11.979  -13.470 1.0 93.166 563 A 1 
ATOM 4450 C CG  . ARG A ? 563 ? -3.291  12.322  -14.930 1.0 91.46  563 A 1 
ATOM 4451 C CD  . ARG A ? 563 ? -3.493  11.072  -15.791 1.0 90.325 563 A 1 
ATOM 4452 N NE  . ARG A ? 563 ? -4.703  10.326  -15.414 1.0 88.599 563 A 1 
ATOM 4453 C CZ  . ARG A ? 563 ? -5.150  9.258   -16.050 1.0 90.435 563 A 1 
ATOM 4454 N NH1 . ARG A ? 563 ? -4.491  8.787   -17.095 1.0 81.451 563 A 1 
ATOM 4455 N NH2 . ARG A ? 563 ? -6.235  8.642   -15.649 1.0 81.978 563 A 1 
ATOM 4456 N N   . ALA A ? 564 ? -1.787  9.148   -12.814 1.0 91.913 564 A 1 
ATOM 4457 C CA  . ALA A ? 564 ? -1.783  7.733   -13.169 1.0 90.115 564 A 1 
ATOM 4458 C C   . ALA A ? 564 ? -3.116  7.140   -12.762 1.0 89.766 564 A 1 
ATOM 4459 O O   . ALA A ? 564 ? -3.760  7.604   -11.808 1.0 87.367 564 A 1 
ATOM 4460 C CB  . ALA A ? 564 ? -0.646  7.005   -12.500 1.0 87.445 564 A 1 
ATOM 4461 N N   . LEU A ? 565 ? -3.560  6.121   -13.470 1.0 89.174 565 A 1 
ATOM 4462 C CA  . LEU A ? 565 ? -4.804  5.449   -13.159 1.0 88.667 565 A 1 
ATOM 4463 C C   . LEU A ? 565 ? -4.638  4.490   -11.985 1.0 88.874 565 A 1 
ATOM 4464 O O   . LEU A ? 565 ? -5.331  4.581   -10.971 1.0 86.062 565 A 1 
ATOM 4465 C CB  . LEU A ? 565 ? -5.350  4.700   -14.367 1.0 86.754 565 A 1 
ATOM 4466 C CG  . LEU A ? 565 ? -6.602  3.840   -14.123 1.0 84.254 565 A 1 
ATOM 4467 C CD1 . LEU A ? 565 ? -7.740  4.716   -13.625 1.0 80.476 565 A 1 
ATOM 4468 C CD2 . LEU A ? 565 ? -7.016  3.129   -15.402 1.0 80.619 565 A 1 
ATOM 4469 N N   . PHE A ? 566 ? -3.692  3.575   -12.132 1.0 88.394 566 A 1 
ATOM 4470 C CA  . PHE A ? 566 ? -3.452  2.549   -11.113 1.0 88.322 566 A 1 
ATOM 4471 C C   . PHE A ? 566 ? -2.341  2.944   -10.149 1.0 87.451 566 A 1 
ATOM 4472 O O   . PHE A ? 566 ? -2.246  2.386   -9.060  1.0 84.144 566 A 1 
ATOM 4473 C CB  . PHE A ? 566 ? -3.062  1.211   -11.760 1.0 87.434 566 A 1 
ATOM 4474 C CG  . PHE A ? 566 ? -4.057  0.701   -12.756 1.0 89.865 566 A 1 
ATOM 4475 C CD1 . PHE A ? 566 ? -5.388  0.543   -12.416 1.0 87.677 566 A 1 
ATOM 4476 C CD2 . PHE A ? 566 ? -3.674  0.403   -14.046 1.0 87.227 566 A 1 
ATOM 4477 C CE1 . PHE A ? 566 ? -6.293  0.066   -13.337 1.0 85.519 566 A 1 
ATOM 4478 C CE2 . PHE A ? 566 ? -4.584  -0.065  -14.968 1.0 84.427 566 A 1 
ATOM 4479 C CZ  . PHE A ? 566 ? -5.913  -0.236  -14.617 1.0 86.028 566 A 1 
ATOM 4480 N N   . GLY A ? 567 ? -1.521  3.918   -10.503 1.0 86.948 567 A 1 
ATOM 4481 C CA  . GLY A ? 567 ? -0.249  4.114   -9.840  1.0 85.039 567 A 1 
ATOM 4482 C C   . GLY A ? 567 ? 0.814   3.334   -10.569 1.0 86.59  567 A 1 
ATOM 4483 O O   . GLY A ? 567 ? 1.701   3.907   -11.185 1.0 83.036 567 A 1 
ATOM 4484 N N   . SER A ? 568 ? 0.718   2.039   -10.474 1.0 90.22  568 A 1 
ATOM 4485 C CA  . SER A ? 568 ? 1.494   1.130   -11.320 1.0 90.735 568 A 1 
ATOM 4486 C C   . SER A ? 568 ? 0.658   -0.109  -11.574 1.0 92.263 568 A 1 
ATOM 4487 O O   . SER A ? 568 ? -0.245  -0.445  -10.797 1.0 91.932 568 A 1 
ATOM 4488 C CB  . SER A ? 568 ? 2.843   0.763   -10.698 1.0 89.001 568 A 1 
ATOM 4489 O OG  . SER A ? 568 ? 2.651   -0.047  -9.560  1.0 88.983 568 A 1 
ATOM 4490 N N   . ILE A ? 569 ? 0.959   -0.784  -12.662 1.0 93.897 569 A 1 
ATOM 4491 C CA  . ILE A ? 569 ? 0.242   -2.016  -12.999 1.0 94.203 569 A 1 
ATOM 4492 C C   . ILE A ? 569 ? 0.491   -3.059  -11.915 1.0 94.819 569 A 1 
ATOM 4493 O O   . ILE A ? 569 ? -0.449  -3.757  -11.467 1.0 94.326 569 A 1 
ATOM 4494 C CB  . ILE A ? 569 ? 0.685   -2.537  -14.375 1.0 93.266 569 A 1 
ATOM 4495 C CG1 . ILE A ? 569 ? 0.347   -1.499  -15.457 1.0 89.538 569 A 1 
ATOM 4496 C CG2 . ILE A ? 569 ? 0.018   -3.861  -14.700 1.0 89.904 569 A 1 
ATOM 4497 C CD1 . ILE A ? 569 ? -1.115  -1.146  -15.560 1.0 81.637 569 A 1 
ATOM 4498 N N   . GLU A ? 570 ? 1.725   -3.172  -11.445 1.0 95.25  570 A 1 
ATOM 4499 C CA  . GLU A ? 570 ? 2.055   -4.171  -10.457 1.0 95.336 570 A 1 
ATOM 4500 C C   . GLU A ? 570 ? 1.373   -3.893  -9.127  1.0 94.953 570 A 1 
ATOM 4501 O O   . GLU A ? 570 ? 0.772   -4.808  -8.540  1.0 94.985 570 A 1 
ATOM 4502 C CB  . GLU A ? 570 ? 3.583   -4.251  -10.251 1.0 95.007 570 A 1 
ATOM 4503 C CG  . GLU A ? 570 ? 4.363   -4.804  -11.423 1.0 94.656 570 A 1 
ATOM 4504 C CD  . GLU A ? 570 ? 4.600   -3.785  -12.536 1.0 95.073 570 A 1 
ATOM 4505 O OE1 . GLU A ? 570 ? 4.192   -2.620  -12.360 1.0 92.011 570 A 1 
ATOM 4506 O OE2 . GLU A ? 570 ? 5.167   -4.173  -13.575 1.0 90.399 570 A 1 
ATOM 4507 N N   . ARG A ? 571 ? 1.382   -2.645  -8.680  1.0 92.883 571 A 1 
ATOM 4508 C CA  . ARG A ? 571 ? 0.764   -2.324  -7.417  1.0 91.859 571 A 1 
ATOM 4509 C C   . ARG A ? 571 ? -0.731  -2.558  -7.443  1.0 91.988 571 A 1 
ATOM 4510 O O   . ARG A ? 571 ? -1.294  -3.154  -6.526  1.0 91.59  571 A 1 
ATOM 4511 C CB  . ARG A ? 571 ? 1.070   -0.868  -7.007  1.0 90.445 571 A 1 
ATOM 4512 C CG  . ARG A ? 571 ? 0.529   -0.482  -5.653  1.0 87.63  571 A 1 
ATOM 4513 C CD  . ARG A ? 571 ? 1.036   0.872   -5.219  1.0 84.775 571 A 1 
ATOM 4514 N NE  . ARG A ? 571 ? 0.671   1.184   -3.842  1.0 81.267 571 A 1 
ATOM 4515 C CZ  . ARG A ? 571 ? -0.447  1.750   -3.493  1.0 79.369 571 A 1 
ATOM 4516 N NH1 . ARG A ? 571 ? -1.344  2.099   -4.398  1.0 72.426 571 A 1 
ATOM 4517 N NH2 . ARG A ? 571 ? -0.711  1.952   -2.201  1.0 74.164 571 A 1 
ATOM 4518 N N   . PHE A ? 572 ? -1.371  -2.098  -8.527  1.0 94.008 572 A 1 
ATOM 4519 C CA  . PHE A ? 572 ? -2.810  -2.314  -8.631  1.0 94.602 572 A 1 
ATOM 4520 C C   . PHE A ? 572 ? -3.166  -3.769  -8.793  1.0 95.205 572 A 1 
ATOM 4521 O O   . PHE A ? 572 ? -4.180  -4.239  -8.277  1.0 94.9   572 A 1 
ATOM 4522 C CB  . PHE A ? 572 ? -3.348  -1.508  -9.820  1.0 94.96  572 A 1 
ATOM 4523 C CG  . PHE A ? 572 ? -4.844  -1.439  -9.871  1.0 94.674 572 A 1 
ATOM 4524 C CD1 . PHE A ? 572 ? -5.561  -0.899  -8.824  1.0 93.025 572 A 1 
ATOM 4525 C CD2 . PHE A ? 572 ? -5.523  -1.916  -10.975 1.0 93.341 572 A 1 
ATOM 4526 C CE1 . PHE A ? 572 ? -6.933  -0.826  -8.868  1.0 91.986 572 A 1 
ATOM 4527 C CE2 . PHE A ? 572 ? -6.910  -1.853  -11.017 1.0 92.573 572 A 1 
ATOM 4528 C CZ  . PHE A ? 572 ? -7.617  -1.310  -9.962  1.0 92.268 572 A 1 
ATOM 4529 N N   . PHE A ? 573 ? -2.289  -4.522  -9.458  1.0 95.813 573 A 1 
ATOM 4530 C CA  . PHE A ? 573 ? -2.479  -5.959  -9.568  1.0 95.765 573 A 1 
ATOM 4531 C C   . PHE A ? 573 ? -2.546  -6.606  -8.181  1.0 95.708 573 A 1 
ATOM 4532 O O   . PHE A ? 573 ? -3.457  -7.386  -7.867  1.0 95.7   573 A 1 
ATOM 4533 C CB  . PHE A ? 573 ? -1.384  -6.578  -10.418 1.0 96.093 573 A 1 
ATOM 4534 C CG  . PHE A ? 573 ? -1.690  -7.951  -10.946 1.0 96.893 573 A 1 
ATOM 4535 C CD1 . PHE A ? 573 ? -1.832  -8.157  -12.306 1.0 95.265 573 A 1 
ATOM 4536 C CD2 . PHE A ? 573 ? -1.813  -9.021  -10.082 1.0 95.596 573 A 1 
ATOM 4537 C CE1 . PHE A ? 573 ? -2.085  -9.422  -12.810 1.0 94.552 573 A 1 
ATOM 4538 C CE2 . PHE A ? 573 ? -2.082  -10.277 -10.572 1.0 95.159 573 A 1 
ATOM 4539 C CZ  . PHE A ? 573 ? -2.212  -10.473 -11.937 1.0 95.821 573 A 1 
ATOM 4540 N N   . GLY A ? 574 ? -1.558  -6.297  -7.346  1.0 95.494 574 A 1 
ATOM 4541 C CA  . GLY A ? 574 ? -1.528  -6.865  -6.010  1.0 94.478 574 A 1 
ATOM 4542 C C   . GLY A ? 574 ? -2.720  -6.462  -5.172  1.0 94.251 574 A 1 
ATOM 4543 O O   . GLY A ? 574 ? -3.262  -7.262  -4.408  1.0 93.725 574 A 1 
ATOM 4544 N N   . ILE A ? 575 ? -3.130  -5.211  -5.305  1.0 93.204 575 A 1 
ATOM 4545 C CA  . ILE A ? 575 ? -4.291  -4.738  -4.556  1.0 92.377 575 A 1 
ATOM 4546 C C   . ILE A ? 575 ? -5.539  -5.465  -4.997  1.0 92.754 575 A 1 
ATOM 4547 O O   . ILE A ? 575 ? -6.362  -5.904  -4.176  1.0 92.495 575 A 1 
ATOM 4548 C CB  . ILE A ? 575 ? -4.434  -3.210  -4.711  1.0 90.997 575 A 1 
ATOM 4549 C CG1 . ILE A ? 575 ? -3.222  -2.518  -4.055  1.0 89.246 575 A 1 
ATOM 4550 C CG2 . ILE A ? 575 ? -5.736  -2.738  -4.040  1.0 89.045 575 A 1 
ATOM 4551 C CD1 . ILE A ? 575 ? -3.151  -1.035  -4.366  1.0 85.871 575 A 1 
ATOM 4552 N N   . LEU A ? 576 ? -5.712  -5.630  -6.300  1.0 94.665 576 A 1 
ATOM 4553 C CA  . LEU A ? 576 ? -6.874  -6.367  -6.806  1.0 94.997 576 A 1 
ATOM 4554 C C   . LEU A ? 576 ? -6.826  -7.831  -6.374  1.0 95.419 576 A 1 
ATOM 4555 O O   . LEU A ? 576 ? -7.869  -8.454  -6.128  1.0 95.04  576 A 1 
ATOM 4556 C CB  . LEU A ? 576 ? -6.959  -6.286  -8.320  1.0 95.129 576 A 1 
ATOM 4557 C CG  . LEU A ? 576 ? -7.577  -5.021  -8.911  1.0 92.11  576 A 1 
ATOM 4558 C CD1 . LEU A ? 576 ? -8.971  -4.798  -8.363  1.0 92.383 576 A 1 
ATOM 4559 C CD2 . LEU A ? 576 ? -7.591  -5.133  -10.424 1.0 92.419 576 A 1 
ATOM 4560 N N   . THR A ? 577 ? -5.618  -8.392  -6.291  1.0 95.596 577 A 1 
ATOM 4561 C CA  . THR A ? 577 ? -5.504  -9.776  -5.853  1.0 95.597 577 A 1 
ATOM 4562 C C   . THR A ? 577 ? -6.037  -9.948  -4.439  1.0 95.181 577 A 1 
ATOM 4563 O O   . THR A ? 577 ? -6.797  -10.879 -4.160  1.0 95.014 577 A 1 
ATOM 4564 C CB  . THR A ? 577 ? -4.046  -10.234 -5.958  1.0 96.008 577 A 1 
ATOM 4565 O OG1 . THR A ? 577 ? -3.610  -10.154 -7.321  1.0 95.122 577 A 1 
ATOM 4566 C CG2 . THR A ? 577 ? -3.903  -11.676 -5.477  1.0 95.505 577 A 1 
ATOM 4567 N N   . GLU A ? 578 ? -5.652  -9.047  -3.550  1.0 94.865 578 A 1 
ATOM 4568 C CA  . GLU A ? 578 ? -6.132  -9.141  -2.181  1.0 93.834 578 A 1 
ATOM 4569 C C   . GLU A ? 578 ? -7.584  -8.704  -2.045  1.0 93.444 578 A 1 
ATOM 4570 O O   . GLU A ? 578 ? -8.316  -9.229  -1.206  1.0 93.107 578 A 1 
ATOM 4571 C CB  . GLU A ? 578 ? -5.232  -8.316  -1.254  1.0 93.0   578 A 1 
ATOM 4572 C CG  . GLU A ? 578 ? -3.807  -8.809  -1.251  1.0 92.124 578 A 1 
ATOM 4573 C CD  . GLU A ? 578 ? -2.945  -8.150  -0.192  1.0 91.959 578 A 1 
ATOM 4574 O OE1 . GLU A ? 578 ? -3.515  -7.434  0.680   1.0 87.399 578 A 1 
ATOM 4575 O OE2 . GLU A ? 578 ? -1.719  -8.367  -0.199  1.0 85.447 578 A 1 
ATOM 4576 N N   . HIS A ? 579 ? -8.008  -7.758  -2.877  1.0 93.543 579 A 1 
ATOM 4577 C CA  . HIS A ? 579 ? -9.393  -7.309  -2.824  1.0 93.064 579 A 1 
ATOM 4578 C C   . HIS A ? 579 ? -10.355 -8.438  -3.193  1.0 93.568 579 A 1 
ATOM 4579 O O   . HIS A ? 579 ? -11.413 -8.569  -2.589  1.0 93.127 579 A 1 
ATOM 4580 C CB  . HIS A ? 579 ? -9.600  -6.122  -3.773  1.0 92.89  579 A 1 
ATOM 4581 C CG  . HIS A ? 579 ? -11.013 -5.656  -3.863  1.0 93.029 579 A 1 
ATOM 4582 N ND1 . HIS A ? 579 ? -11.612 -4.926  -2.873  1.0 88.516 579 A 1 
ATOM 4583 C CD2 . HIS A ? 579 ? -11.949 -5.831  -4.831  1.0 89.963 579 A 1 
ATOM 4584 C CE1 . HIS A ? 579 ? -12.862 -4.649  -3.236  1.0 89.261 579 A 1 
ATOM 4585 N NE2 . HIS A ? 579 ? -13.087 -5.186  -4.423  1.0 89.549 579 A 1 
ATOM 4586 N N   . TYR A ? 580 ? -9.994  -9.249  -4.173  1.0 94.606 580 A 1 
ATOM 4587 C CA  . TYR A ? 580 ? -10.827 -10.359 -4.629  1.0 94.876 580 A 1 
ATOM 4588 C C   . TYR A ? 580 ? -10.401 -11.712 -4.081  1.0 95.11  580 A 1 
ATOM 4589 O O   . TYR A ? 580 ? -10.959 -12.727 -4.463  1.0 94.726 580 A 1 
ATOM 4590 C CB  . TYR A ? 580 ? -10.860 -10.426 -6.152  1.0 95.029 580 A 1 
ATOM 4591 C CG  . TYR A ? 580 ? -11.650 -9.328  -6.797  1.0 94.972 580 A 1 
ATOM 4592 C CD1 . TYR A ? 580 ? -13.027 -9.291  -6.709  1.0 94.635 580 A 1 
ATOM 4593 C CD2 . TYR A ? 580 ? -11.021 -8.318  -7.513  1.0 94.38  580 A 1 
ATOM 4594 C CE1 . TYR A ? 580 ? -13.773 -8.295  -7.299  1.0 93.527 580 A 1 
ATOM 4595 C CE2 . TYR A ? 580 ? -11.735 -7.305  -8.117  1.0 94.12  580 A 1 
ATOM 4596 C CZ  . TYR A ? 580 ? -13.124 -7.296  -8.008  1.0 93.388 580 A 1 
ATOM 4597 O OH  . TYR A ? 580 ? -13.854 -6.308  -8.605  1.0 92.154 580 A 1 
ATOM 4598 N N   . ALA A ? 581 ? -9.396  -11.719 -3.200  1.0 94.747 581 A 1 
ATOM 4599 C CA  . ALA A ? 581 ? -8.874  -12.968 -2.660  1.0 94.878 581 A 1 
ATOM 4600 C C   . ALA A ? 581 ? -8.450  -13.927 -3.779  1.0 95.426 581 A 1 
ATOM 4601 O O   . ALA A ? 581 ? -8.660  -15.131 -3.688  1.0 94.69  581 A 1 
ATOM 4602 C CB  . ALA A ? 581 ? -9.883  -13.620 -1.720  1.0 94.005 581 A 1 
ATOM 4603 N N   . GLY A ? 582 ? -7.885  -13.374 -4.812  1.0 95.889 582 A 1 
ATOM 4604 C CA  . GLY A ? 582 ? -7.458  -14.158 -5.949  1.0 95.926 582 A 1 
ATOM 4605 C C   . GLY A ? 582 ? -8.538  -14.516 -6.943  1.0 96.602 582 A 1 
ATOM 4606 O O   . GLY A ? 582 ? -8.227  -14.928 -8.066  1.0 96.338 582 A 1 
ATOM 4607 N N   . ALA A ? 583 ? -9.792  -14.345 -6.573  1.0 96.647 583 A 1 
ATOM 4608 C CA  . ALA A ? 583 ? -10.914 -14.666 -7.457  1.0 96.467 583 A 1 
ATOM 4609 C C   . ALA A ? 583 ? -11.285 -13.425 -8.258  1.0 96.77  583 A 1 
ATOM 4610 O O   . ALA A ? 583 ? -12.221 -12.709 -7.914  1.0 95.785 583 A 1 
ATOM 4611 C CB  . ALA A ? 583 ? -12.111 -15.172 -6.659  1.0 95.702 583 A 1 
ATOM 4612 N N   . PHE A ? 584 ? -10.532 -13.192 -9.305  1.0 96.916 584 A 1 
ATOM 4613 C CA  . PHE A ? 584 ? -10.750 -12.038 -10.149 1.0 97.072 584 A 1 
ATOM 4614 C C   . PHE A ? 584 ? -12.101 -12.116 -10.827 1.0 97.201 584 A 1 
ATOM 4615 O O   . PHE A ? 584 ? -12.651 -13.201 -11.037 1.0 96.917 584 A 1 
ATOM 4616 C CB  . PHE A ? 584 ? -9.657  -11.943 -11.210 1.0 96.717 584 A 1 
ATOM 4617 C CG  . PHE A ? 584 ? -8.284  -11.701 -10.648 1.0 97.033 584 A 1 
ATOM 4618 C CD1 . PHE A ? 584 ? -7.904  -10.421 -10.280 1.0 96.239 584 A 1 
ATOM 4619 C CD2 . PHE A ? 584 ? -7.385  -12.731 -10.502 1.0 95.982 584 A 1 
ATOM 4620 C CE1 . PHE A ? 584 ? -6.640  -10.197 -9.757  1.0 95.12  584 A 1 
ATOM 4621 C CE2 . PHE A ? 584 ? -6.118  -12.514 -9.988  1.0 95.292 584 A 1 
ATOM 4622 C CZ  . PHE A ? 584 ? -5.760  -11.219 -9.612  1.0 95.022 584 A 1 
ATOM 4623 N N   . PRO A ? 585 ? -12.661 -10.965 -11.212 1.0 96.74  585 A 1 
ATOM 4624 C CA  . PRO A ? 585 ? -13.841 -10.977 -12.085 1.0 96.628 585 A 1 
ATOM 4625 C C   . PRO A ? 585 ? -13.548 -11.782 -13.361 1.0 97.281 585 A 1 
ATOM 4626 O O   . PRO A ? 585 ? -12.406 -11.810 -13.825 1.0 97.226 585 A 1 
ATOM 4627 C CB  . PRO A ? 585 ? -14.075 -9.509  -12.400 1.0 95.666 585 A 1 
ATOM 4628 C CG  . PRO A ? 585 ? -13.489 -8.810  -11.232 1.0 94.349 585 A 1 
ATOM 4629 C CD  . PRO A ? 585 ? -12.285 -9.616  -10.819 1.0 95.906 585 A 1 
ATOM 4630 N N   . ALA A ? 586 ? -14.548 -12.415 -13.907 1.0 97.37  586 A 1 
ATOM 4631 C CA  . ALA A ? 586 ? -14.333 -13.324 -15.028 1.0 97.556 586 A 1 
ATOM 4632 C C   . ALA A ? 586 ? -13.695 -12.622 -16.216 1.0 97.677 586 A 1 
ATOM 4633 O O   . ALA A ? 586 ? -12.924 -13.246 -16.976 1.0 97.382 586 A 1 
ATOM 4634 C CB  . ALA A ? 586 ? -15.651 -13.963 -15.451 1.0 97.213 586 A 1 
ATOM 4635 N N   . TRP A ? 587 ? -13.958 -11.356 -16.408 1.0 97.572 587 A 1 
ATOM 4636 C CA  . TRP A ? 587 ? -13.372 -10.638 -17.531 1.0 97.303 587 A 1 
ATOM 4637 C C   . TRP A ? 587 ? -11.878 -10.398 -17.339 1.0 97.542 587 A 1 
ATOM 4638 O O   . TRP A ? 587 ? -11.184 -10.087 -18.309 1.0 97.086 587 A 1 
ATOM 4639 C CB  . TRP A ? 587 ? -14.074 -9.295  -17.772 1.0 96.82  587 A 1 
ATOM 4640 C CG  . TRP A ? 587 ? -13.858 -8.250  -16.703 1.0 96.877 587 A 1 
ATOM 4641 C CD1 . TRP A ? 587 ? -14.521 -8.134  -15.525 1.0 95.873 587 A 1 
ATOM 4642 C CD2 . TRP A ? 587 ? -12.926 -7.156  -16.770 1.0 96.483 587 A 1 
ATOM 4643 N NE1 . TRP A ? 587 ? -14.045 -7.061  -14.822 1.0 95.456 587 A 1 
ATOM 4644 C CE2 . TRP A ? 587 ? -13.067 -6.452  -15.556 1.0 95.578 587 A 1 
ATOM 4645 C CE3 . TRP A ? 587 ? -11.998 -6.733  -17.705 1.0 96.281 587 A 1 
ATOM 4646 C CZ2 . TRP A ? 587 ? -12.299 -5.334  -15.281 1.0 95.001 587 A 1 
ATOM 4647 C CZ3 . TRP A ? 587 ? -11.230 -5.616  -17.406 1.0 95.327 587 A 1 
ATOM 4648 C CH2 . TRP A ? 587 ? -11.393 -4.922  -16.224 1.0 94.713 587 A 1 
ATOM 4649 N N   . LEU A ? 588 ? -11.375 -10.579 -16.115 1.0 97.707 588 A 1 
ATOM 4650 C CA  . LEU A ? 588 ? -9.950  -10.512 -15.856 1.0 97.607 588 A 1 
ATOM 4651 C C   . LEU A ? 588 ? -9.329  -11.877 -15.644 1.0 97.764 588 A 1 
ATOM 4652 O O   . LEU A ? 588 ? -8.097  -12.006 -15.635 1.0 97.232 588 A 1 
ATOM 4653 C CB  . LEU A ? 588 ? -9.667  -9.657  -14.632 1.0 97.042 588 A 1 
ATOM 4654 C CG  . LEU A ? 588 ? -9.734  -8.130  -14.783 1.0 96.017 588 A 1 
ATOM 4655 C CD1 . LEU A ? 588 ? -8.666  -7.664  -15.748 1.0 95.183 588 A 1 
ATOM 4656 C CD2 . LEU A ? 588 ? -9.612  -7.454  -13.437 1.0 95.255 588 A 1 
ATOM 4657 N N   . ALA A ? 589 ? -10.122 -12.905 -15.455 1.0 97.975 589 A 1 
ATOM 4658 C CA  . ALA A ? 589 ? -9.598  -14.201 -15.060 1.0 98.032 589 A 1 
ATOM 4659 C C   . ALA A ? 589 ? -8.740  -14.805 -16.164 1.0 98.162 589 A 1 
ATOM 4660 O O   . ALA A ? 589 ? -9.104  -14.768 -17.341 1.0 97.798 589 A 1 
ATOM 4661 C CB  . ALA A ? 589 ? -10.741 -15.154 -14.715 1.0 97.655 589 A 1 
ATOM 4662 N N   . PRO A ? 590 ? -7.579  -15.345 -15.798 1.0 98.125 590 A 1 
ATOM 4663 C CA  . PRO A ? 590 ? -6.729  -15.916 -16.833 1.0 97.988 590 A 1 
ATOM 4664 C C   . PRO A ? 590 ? -7.344  -17.115 -17.538 1.0 98.118 590 A 1 
ATOM 4665 O O   . PRO A ? 590 ? -7.154  -17.279 -18.747 1.0 97.581 590 A 1 
ATOM 4666 C CB  . PRO A ? 590 ? -5.445  -16.277 -16.084 1.0 97.308 590 A 1 
ATOM 4667 C CG  . PRO A ? 590 ? -5.900  -16.497 -14.690 1.0 96.453 590 A 1 
ATOM 4668 C CD  . PRO A ? 590 ? -6.990  -15.493 -14.459 1.0 97.741 590 A 1 
ATOM 4669 N N   . ILE A ? 591 ? -8.050  -17.928 -16.791 1.0 98.31  591 A 1 
ATOM 4670 C CA  . ILE A ? 591 ? -8.821  -19.032 -17.351 1.0 98.235 591 A 1 
ATOM 4671 C C   . ILE A ? 591 ? -10.273 -18.785 -16.981 1.0 98.354 591 A 1 
ATOM 4672 O O   . ILE A ? 591 ? -10.649 -18.876 -15.800 1.0 97.924 591 A 1 
ATOM 4673 C CB  . ILE A ? 591 ? -8.346  -20.395 -16.837 1.0 97.767 591 A 1 
ATOM 4674 C CG1 . ILE A ? 591 ? -6.855  -20.578 -17.135 1.0 93.614 591 A 1 
ATOM 4675 C CG2 . ILE A ? 591 ? -9.169  -21.504 -17.475 1.0 94.983 591 A 1 
ATOM 4676 C CD1 . ILE A ? 591 ? -6.276  -21.825 -16.564 1.0 86.602 591 A 1 
ATOM 4677 N N   . GLN A ? 592 ? -11.075 -18.446 -17.980 1.0 98.502 592 A 1 
ATOM 4678 C CA  . GLN A ? 592 ? -12.456 -18.036 -17.715 1.0 98.518 592 A 1 
ATOM 4679 C C   . GLN A ? 592 ? -13.407 -19.217 -17.647 1.0 98.546 592 A 1 
ATOM 4680 O O   . GLN A ? 592 ? -14.381 -19.201 -16.872 1.0 98.027 592 A 1 
ATOM 4681 C CB  . GLN A ? 592 ? -12.911 -17.049 -18.776 1.0 98.396 592 A 1 
ATOM 4682 C CG  . GLN A ? 592 ? -12.107 -15.755 -18.746 1.0 98.16  592 A 1 
ATOM 4683 C CD  . GLN A ? 592 ? -12.327 -14.885 -19.956 1.0 98.243 592 A 1 
ATOM 4684 O OE1 . GLN A ? 592 ? -12.381 -15.362 -21.078 1.0 97.002 592 A 1 
ATOM 4685 N NE2 . GLN A ? 592 ? -12.460 -13.593 -19.717 1.0 96.816 592 A 1 
ATOM 4686 N N   . VAL A ? 593 ? -13.125 -20.228 -18.445 1.0 98.572 593 A 1 
ATOM 4687 C CA  . VAL A ? 593 ? -13.975 -21.411 -18.506 1.0 98.673 593 A 1 
ATOM 4688 C C   . VAL A ? 593 ? -13.103 -22.640 -18.542 1.0 98.687 593 A 1 
ATOM 4689 O O   . VAL A ? 593 ? -12.043 -22.642 -19.188 1.0 98.488 593 A 1 
ATOM 4690 C CB  . VAL A ? 593 ? -14.896 -21.373 -19.753 1.0 98.574 593 A 1 
ATOM 4691 C CG1 . VAL A ? 593 ? -15.746 -20.124 -19.759 1.0 98.285 593 A 1 
ATOM 4692 C CG2 . VAL A ? 593 ? -15.778 -22.613 -19.805 1.0 98.392 593 A 1 
ATOM 4693 N N   . VAL A ? 594 ? -13.513 -23.671 -17.861 1.0 98.603 594 A 1 
ATOM 4694 C CA  . VAL A ? 594 ? -12.863 -24.979 -17.978 1.0 98.553 594 A 1 
ATOM 4695 C C   . VAL A ? 594 ? -13.922 -26.046 -18.144 1.0 98.535 594 A 1 
ATOM 4696 O O   . VAL A ? 594 ? -14.939 -26.068 -17.458 1.0 98.118 594 A 1 
ATOM 4697 C CB  . VAL A ? 594 ? -11.959 -25.280 -16.774 1.0 98.041 594 A 1 
ATOM 4698 C CG1 . VAL A ? 594 ? -12.717 -25.268 -15.472 1.0 87.754 594 A 1 
ATOM 4699 C CG2 . VAL A ? 594 ? -11.244 -26.606 -16.972 1.0 93.4   594 A 1 
ATOM 4700 N N   . GLY A ? 595 ? -13.698 -26.909 -19.124 1.0 98.492 595 A 1 
ATOM 4701 C CA  . GLY A ? 595 ? -14.587 -28.036 -19.338 1.0 98.402 595 A 1 
ATOM 4702 C C   . GLY A ? 595 ? -14.101 -29.247 -18.575 1.0 98.307 595 A 1 
ATOM 4703 O O   . GLY A ? 595 ? -12.938 -29.625 -18.662 1.0 97.79  595 A 1 
ATOM 4704 N N   . ILE A ? 596 ? -14.999 -29.833 -17.815 1.0 98.026 596 A 1 
ATOM 4705 C CA  . ILE A ? 596 ? -14.669 -31.005 -16.995 1.0 97.621 596 A 1 
ATOM 4706 C C   . ILE A ? 596 ? -15.579 -32.151 -17.457 1.0 97.287 596 A 1 
ATOM 4707 O O   . ILE A ? 596 ? -16.745 -32.201 -17.100 1.0 96.647 596 A 1 
ATOM 4708 C CB  . ILE A ? 596 ? -14.877 -30.716 -15.501 1.0 97.153 596 A 1 
ATOM 4709 C CG1 . ILE A ? 596 ? -14.011 -29.512 -15.068 1.0 96.714 596 A 1 
ATOM 4710 C CG2 . ILE A ? 596 ? -14.557 -31.944 -14.679 1.0 96.21  596 A 1 
ATOM 4711 C CD1 . ILE A ? 596 ? -14.249 -29.054 -13.648 1.0 95.099 596 A 1 
ATOM 4712 N N   . PRO A ? 597 ? -15.043 -33.055 -18.274 1.0 97.291 597 A 1 
ATOM 4713 C CA  . PRO A ? 597 ? -15.845 -34.196 -18.716 1.0 96.739 597 A 1 
ATOM 4714 C C   . PRO A ? 597 ? -16.082 -35.176 -17.567 1.0 96.07  597 A 1 
ATOM 4715 O O   . PRO A ? 597 ? -15.182 -35.416 -16.752 1.0 94.492 597 A 1 
ATOM 4716 C CB  . PRO A ? 597 ? -15.008 -34.823 -19.839 1.0 95.908 597 A 1 
ATOM 4717 C CG  . PRO A ? 597 ? -13.611 -34.420 -19.494 1.0 94.904 597 A 1 
ATOM 4718 C CD  . PRO A ? 597 ? -13.710 -33.047 -18.863 1.0 96.544 597 A 1 
ATOM 4719 N N   . VAL A ? 598 ? -17.269 -35.755 -17.535 1.0 95.69  598 A 1 
ATOM 4720 C CA  . VAL A ? 598 ? -17.576 -36.729 -16.510 1.0 94.403 598 A 1 
ATOM 4721 C C   . VAL A ? 598 ? -16.715 -37.973 -16.721 1.0 93.43  598 A 1 
ATOM 4722 O O   . VAL A ? 598 ? -16.172 -38.534 -15.764 1.0 90.9   598 A 1 
ATOM 4723 C CB  . VAL A ? 598 ? -19.077 -37.065 -16.525 1.0 92.99  598 A 1 
ATOM 4724 C CG1 . VAL A ? 598 ? -19.882 -35.841 -16.127 1.0 91.834 598 A 1 
ATOM 4725 C CG2 . VAL A ? 598 ? -19.381 -38.219 -15.589 1.0 89.9   598 A 1 
ATOM 4726 N N   . THR A ? 599 ? -16.574 -38.387 -17.970 1.0 93.843 599 A 1 
ATOM 4727 C CA  . THR A ? 599 ? -15.668 -39.468 -18.334 1.0 93.296 599 A 1 
ATOM 4728 C C   . THR A ? 599 ? -14.929 -39.059 -19.604 1.0 94.009 599 A 1 
ATOM 4729 O O   . THR A ? 599 ? -15.208 -38.026 -20.212 1.0 93.062 599 A 1 
ATOM 4730 C CB  . THR A ? 599 ? -16.403 -40.787 -18.575 1.0 91.435 599 A 1 
ATOM 4731 O OG1 . THR A ? 599 ? -17.310 -40.645 -19.658 1.0 87.338 599 A 1 
ATOM 4732 C CG2 . THR A ? 599 ? -17.135 -41.223 -17.316 1.0 85.207 599 A 1 
ATOM 4733 N N   . GLY A ? 600 ? -13.977 -39.879 -20.017 1.0 92.528 600 A 1 
ATOM 4734 C CA  . GLY A ? 600 ? -13.224 -39.617 -21.219 1.0 92.291 600 A 1 
ATOM 4735 C C   . GLY A ? 600 ? -14.046 -39.606 -22.484 1.0 94.073 600 A 1 
ATOM 4736 O O   . GLY A ? 600 ? -13.637 -39.022 -23.483 1.0 93.482 600 A 1 
ATOM 4737 N N   . GLU A ? 601 ? -15.217 -40.214 -22.452 1.0 95.15  601 A 1 
ATOM 4738 C CA  . GLU A ? 601 ? -16.073 -40.235 -23.627 1.0 95.244 601 A 1 
ATOM 4739 C C   . GLU A ? 601 ? -16.636 -38.868 -23.955 1.0 95.981 601 A 1 
ATOM 4740 O O   . GLU A ? 601 ? -17.047 -38.641 -25.090 1.0 94.778 601 A 1 
ATOM 4741 C CB  . GLU A ? 601 ? -17.221 -41.220 -23.435 1.0 93.6   601 A 1 
ATOM 4742 C CG  . GLU A ? 601 ? -16.767 -42.632 -23.191 1.0 85.764 601 A 1 
ATOM 4743 C CD  . GLU A ? 601 ? -17.891 -43.594 -22.910 1.0 79.668 601 A 1 
ATOM 4744 O OE1 . GLU A ? 601 ? -19.043 -43.116 -22.751 1.0 73.417 601 A 1 
ATOM 4745 O OE2 . GLU A ? 601 ? -17.651 -44.821 -22.838 1.0 69.864 601 A 1 
ATOM 4746 N N   . HIS A ? 602 ? -16.656 -37.969 -22.995 1.0 96.32  602 A 1 
ATOM 4747 C CA  . HIS A ? 602 ? -17.260 -36.659 -23.182 1.0 96.526 602 A 1 
ATOM 4748 C C   . HIS A ? 602 ? -16.259 -35.585 -23.540 1.0 96.928 602 A 1 
ATOM 4749 O O   . HIS A ? 602 ? -16.630 -34.409 -23.614 1.0 96.725 602 A 1 
ATOM 4750 C CB  . HIS A ? 602 ? -18.038 -36.274 -21.939 1.0 96.396 602 A 1 
ATOM 4751 C CG  . HIS A ? 602 ? -18.922 -37.354 -21.439 1.0 96.446 602 A 1 
ATOM 4752 N ND1 . HIS A ? 602 ? -18.786 -37.925 -20.196 1.0 85.573 602 A 1 
ATOM 4753 C CD2 . HIS A ? 602 ? -19.992 -37.959 -22.023 1.0 82.656 602 A 1 
ATOM 4754 C CE1 . HIS A ? 602 ? -19.702 -38.856 -20.048 1.0 87.948 602 A 1 
ATOM 4755 N NE2 . HIS A ? 602 ? -20.440 -38.886 -21.118 1.0 90.337 602 A 1 
ATOM 4756 N N   . VAL A ? 603 ? -15.019 -35.937 -23.749 1.0 97.215 603 A 1 
ATOM 4757 C CA  . VAL A ? 603 ? -14.005 -34.949 -24.009 1.0 97.199 603 A 1 
ATOM 4758 C C   . VAL A ? 603 ? -14.257 -34.235 -25.341 1.0 97.505 603 A 1 
ATOM 4759 O O   . VAL A ? 603 ? -14.155 -33.007 -25.430 1.0 97.235 603 A 1 
ATOM 4760 C CB  . VAL A ? 603 ? -12.601 -35.577 -23.999 1.0 96.191 603 A 1 
ATOM 4761 C CG1 . VAL A ? 603 ? -12.279 -36.089 -22.594 1.0 94.931 603 A 1 
ATOM 4762 C CG2 . VAL A ? 603 ? -11.540 -34.594 -24.458 1.0 94.836 603 A 1 
ATOM 4763 N N   . SER A ? 604 ? -14.608 -34.987 -26.375 1.0 97.49  604 A 1 
ATOM 4764 C CA  . SER A ? 604 ? -14.825 -34.373 -27.675 1.0 97.544 604 A 1 
ATOM 4765 C C   . SER A ? 604 ? -15.967 -33.364 -27.623 1.0 97.806 604 A 1 
ATOM 4766 O O   . SER A ? 604 ? -15.886 -32.307 -28.244 1.0 97.408 604 A 1 
ATOM 4767 C CB  . SER A ? 604 ? -15.126 -35.453 -28.711 1.0 96.627 604 A 1 
ATOM 4768 O OG  . SER A ? 604 ? -14.019 -36.330 -28.874 1.0 85.204 604 A 1 
ATOM 4769 N N   . TYR A ? 605 ? -17.033 -33.690 -26.896 1.0 98.076 605 A 1 
ATOM 4770 C CA  . TYR A ? 605 ? -18.139 -32.750 -26.786 1.0 98.097 605 A 1 
ATOM 4771 C C   . TYR A ? 605 ? -17.708 -31.462 -26.122 1.0 98.213 605 A 1 
ATOM 4772 O O   . TYR A ? 605 ? -18.023 -30.361 -26.612 1.0 98.028 605 A 1 
ATOM 4773 C CB  . TYR A ? 605 ? -19.273 -33.421 -26.016 1.0 97.919 605 A 1 
ATOM 4774 C CG  . TYR A ? 605 ? -20.478 -32.538 -25.837 1.0 97.961 605 A 1 
ATOM 4775 C CD1 . TYR A ? 605 ? -21.412 -32.388 -26.850 1.0 97.381 605 A 1 
ATOM 4776 C CD2 . TYR A ? 605 ? -20.689 -31.839 -24.651 1.0 97.547 605 A 1 
ATOM 4777 C CE1 . TYR A ? 605 ? -22.521 -31.576 -26.698 1.0 96.907 605 A 1 
ATOM 4778 C CE2 . TYR A ? 605 ? -21.808 -31.025 -24.493 1.0 97.209 605 A 1 
ATOM 4779 C CZ  . TYR A ? 605 ? -22.703 -30.905 -25.516 1.0 97.101 605 A 1 
ATOM 4780 O OH  . TYR A ? 605 ? -23.815 -30.100 -25.368 1.0 96.174 605 A 1 
ATOM 4781 N N   . LEU A ? 606 ? -16.990 -31.571 -25.018 1.0 97.756 606 A 1 
ATOM 4782 C CA  . LEU A ? 606 ? -16.524 -30.372 -24.336 1.0 97.813 606 A 1 
ATOM 4783 C C   . LEU A ? 606 ? -15.467 -29.626 -25.139 1.0 97.986 606 A 1 
ATOM 4784 O O   . LEU A ? 606 ? -15.342 -28.401 -25.008 1.0 97.772 606 A 1 
ATOM 4785 C CB  . LEU A ? 606 ? -15.992 -30.694 -22.952 1.0 97.482 606 A 1 
ATOM 4786 C CG  . LEU A ? 606 ? -17.071 -30.991 -21.918 1.0 96.751 606 A 1 
ATOM 4787 C CD1 . LEU A ? 606 ? -17.948 -29.747 -21.698 1.0 95.988 606 A 1 
ATOM 4788 C CD2 . LEU A ? 606 ? -16.451 -31.419 -20.597 1.0 95.971 606 A 1 
ATOM 4789 N N   . GLU A ? 607 ? -14.725 -30.328 -25.969 1.0 98.162 607 A 1 
ATOM 4790 C CA  . GLU A ? 607 ? -13.799 -29.636 -26.844 1.0 98.06  607 A 1 
ATOM 4791 C C   . GLU A ? 607 ? -14.544 -28.840 -27.913 1.0 98.162 607 A 1 
ATOM 4792 O O   . GLU A ? 607 ? -14.086 -27.762 -28.301 1.0 97.958 607 A 1 
ATOM 4793 C CB  . GLU A ? 607 ? -12.826 -30.611 -27.493 1.0 97.598 607 A 1 
ATOM 4794 C CG  . GLU A ? 607 ? -11.779 -31.146 -26.533 1.0 96.059 607 A 1 
ATOM 4795 C CD  . GLU A ? 607 ? -10.871 -32.187 -27.152 1.0 92.529 607 A 1 
ATOM 4796 O OE1 . GLU A ? 607 ? -11.263 -32.767 -28.188 1.0 83.209 607 A 1 
ATOM 4797 O OE2 . GLU A ? 607 ? -9.777  -32.428 -26.601 1.0 84.904 607 A 1 
ATOM 4798 N N   . GLU A ? 608 ? -15.685 -29.328 -28.368 1.0 97.921 608 A 1 
ATOM 4799 C CA  . GLU A ? 608 ? -16.510 -28.535 -29.290 1.0 97.593 608 A 1 
ATOM 4800 C C   . GLU A ? 608 ? -17.082 -27.323 -28.580 1.0 97.707 608 A 1 
ATOM 4801 O O   . GLU A ? 608 ? -17.132 -26.232 -29.172 1.0 97.119 608 A 1 
ATOM 4802 C CB  . GLU A ? 608 ? -17.635 -29.397 -29.867 1.0 96.734 608 A 1 
ATOM 4803 C CG  . GLU A ? 608 ? -17.166 -30.524 -30.756 1.0 89.311 608 A 1 
ATOM 4804 C CD  . GLU A ? 608 ? -18.304 -31.420 -31.212 1.0 85.887 608 A 1 
ATOM 4805 O OE1 . GLU A ? 608 ? -19.465 -31.165 -30.792 1.0 80.584 608 A 1 
ATOM 4806 O OE2 . GLU A ? 608 ? -18.039 -32.375 -31.967 1.0 76.323 608 A 1 
ATOM 4807 N N   . VAL A ? 609 ? -17.503 -27.487 -27.351 1.0 97.906 609 A 1 
ATOM 4808 C CA  . VAL A ? 609 ? -18.000 -26.354 -26.598 1.0 97.94  609 A 1 
ATOM 4809 C C   . VAL A ? 609 ? -16.888 -25.341 -26.373 1.0 98.192 609 A 1 
ATOM 4810 O O   . VAL A ? 609 ? -17.082 -24.127 -26.502 1.0 97.99  609 A 1 
ATOM 4811 C CB  . VAL A ? 609 ? -18.630 -26.798 -25.268 1.0 97.585 609 A 1 
ATOM 4812 C CG1 . VAL A ? 609 ? -19.781 -27.758 -25.509 1.0 96.736 609 A 1 
ATOM 4813 C CG2 . VAL A ? 609 ? -19.061 -25.616 -24.448 1.0 97.012 609 A 1 
ATOM 4814 N N   . ALA A ? 610 ? -15.712 -25.828 -26.038 1.0 98.336 610 A 1 
ATOM 4815 C CA  . ALA A ? 610 ? -14.596 -24.928 -25.821 1.0 98.361 610 A 1 
ATOM 4816 C C   . ALA A ? 610 ? -14.208 -24.204 -27.099 1.0 98.447 610 A 1 
ATOM 4817 O O   . ALA A ? 610 ? -13.850 -23.019 -27.067 1.0 98.296 610 A 1 
ATOM 4818 C CB  . ALA A ? 610 ? -13.397 -25.703 -25.268 1.0 98.186 610 A 1 
ATOM 4819 N N   . ALA A ? 611 ? -14.270 -24.879 -28.226 1.0 98.419 611 A 1 
ATOM 4820 C CA  . ALA A ? 611 ? -13.972 -24.231 -29.491 1.0 98.331 611 A 1 
ATOM 4821 C C   . ALA A ? 611 ? -14.964 -23.102 -29.771 1.0 98.346 611 A 1 
ATOM 4822 O O   . ALA A ? 611 ? -14.592 -22.042 -30.267 1.0 98.134 611 A 1 
ATOM 4823 C CB  . ALA A ? 611 ? -13.973 -25.249 -30.617 1.0 98.022 611 A 1 
ATOM 4824 N N   . GLN A ? 612 ? -16.242 -23.349 -29.469 1.0 98.14  612 A 1 
ATOM 4825 C CA  . GLN A ? 612 ? -17.234 -22.298 -29.653 1.0 97.853 612 A 1 
ATOM 4826 C C   . GLN A ? 612 ? -16.973 -21.120 -28.713 1.0 98.1   612 A 1 
ATOM 4827 O O   . GLN A ? 612 ? -17.173 -19.965 -29.111 1.0 97.698 612 A 1 
ATOM 4828 C CB  . GLN A ? 612 ? -18.620 -22.881 -29.414 1.0 97.12  612 A 1 
ATOM 4829 C CG  . GLN A ? 612 ? -19.742 -21.904 -29.630 1.0 91.478 612 A 1 
ATOM 4830 C CD  . GLN A ? 612 ? -21.115 -22.528 -29.419 1.0 89.264 612 A 1 
ATOM 4831 O OE1 . GLN A ? 612 ? -21.213 -23.699 -29.076 1.0 86.631 612 A 1 
ATOM 4832 N NE2 . GLN A ? 612 ? -22.165 -21.755 -29.643 1.0 82.005 612 A 1 
ATOM 4833 N N   . LEU A ? 613 ? -16.550 -21.397 -27.510 1.0 98.241 613 A 1 
ATOM 4834 C CA  . LEU A ? 613 ? -16.233 -20.307 -26.592 1.0 98.392 613 A 1 
ATOM 4835 C C   . LEU A ? 613 ? -14.992 -19.544 -27.015 1.0 98.408 613 A 1 
ATOM 4836 O O   . LEU A ? 613 ? -14.943 -18.316 -26.918 1.0 98.135 613 A 1 
ATOM 4837 C CB  . LEU A ? 613 ? -16.041 -20.854 -25.171 1.0 98.389 613 A 1 
ATOM 4838 C CG  . LEU A ? 613 ? -17.340 -21.265 -24.465 1.0 98.201 613 A 1 
ATOM 4839 C CD1 . LEU A ? 613 ? -18.130 -20.014 -24.083 1.0 97.756 613 A 1 
ATOM 4840 C CD2 . LEU A ? 613 ? -17.015 -22.083 -23.220 1.0 97.787 613 A 1 
ATOM 4841 N N   . LYS A ? 614 ? -13.986 -20.254 -27.505 1.0 98.387 614 A 1 
ATOM 4842 C CA  . LYS A ? 614 ? -12.773 -19.586 -27.963 1.0 98.225 614 A 1 
ATOM 4843 C C   . LYS A ? 614 ? -13.050 -18.688 -29.160 1.0 98.13  614 A 1 
ATOM 4844 O O   . LYS A ? 614 ? -12.469 -17.618 -29.264 1.0 97.498 614 A 1 
ATOM 4845 C CB  . LYS A ? 614 ? -11.706 -20.614 -28.300 1.0 97.908 614 A 1 
ATOM 4846 C CG  . LYS A ? 614 ? -11.125 -21.312 -27.086 1.0 95.669 614 A 1 
ATOM 4847 C CD  . LYS A ? 614 ? -10.186 -22.421 -27.526 1.0 93.321 614 A 1 
ATOM 4848 C CE  . LYS A ? 614 ? -9.626  -23.149 -26.334 1.0 88.425 614 A 1 
ATOM 4849 N NZ  . LYS A ? 614 ? -8.718  -24.252 -26.728 1.0 83.552 614 A 1 
ATOM 4850 N N   . SER A ? 615 ? -13.929 -19.120 -30.054 1.0 98.346 615 A 1 
ATOM 4851 C CA  . SER A ? 615 ? -14.289 -18.284 -31.195 1.0 98.126 615 A 1 
ATOM 4852 C C   . SER A ? 615 ? -14.955 -16.986 -30.757 1.0 97.997 615 A 1 
ATOM 4853 O O   . SER A ? 615 ? -14.971 -16.018 -31.520 1.0 96.928 615 A 1 
ATOM 4854 C CB  . SER A ? 615 ? -15.201 -19.034 -32.149 1.0 97.439 615 A 1 
ATOM 4855 O OG  . SER A ? 615 ? -16.466 -19.322 -31.559 1.0 88.739 615 A 1 
ATOM 4856 N N   . CYS A ? 616 ? -15.522 -16.951 -29.558 1.0 98.016 616 A 1 
ATOM 4857 C CA  . CYS A ? 616 ? -16.094 -15.742 -29.010 1.0 97.63  616 A 1 
ATOM 4858 C C   . CYS A ? 616 ? -15.101 -14.990 -28.138 1.0 97.604 616 A 1 
ATOM 4859 O O   . CYS A ? 616 ? -15.487 -14.016 -27.480 1.0 96.429 616 A 1 
ATOM 4860 C CB  . CYS A ? 616 ? -17.342 -16.066 -28.210 1.0 96.971 616 A 1 
ATOM 4861 S SG  . CYS A ? 616 ? -18.708 -16.737 -29.206 1.0 96.067 616 A 1 
ATOM 4862 N N   . GLY A ? 617 ? -13.868 -15.390 -28.123 1.0 97.583 617 A 1 
ATOM 4863 C CA  . GLY A ? 617 ? -12.842 -14.701 -27.362 1.0 97.244 617 A 1 
ATOM 4864 C C   . GLY A ? 617 ? -12.732 -15.089 -25.911 1.0 97.753 617 A 1 
ATOM 4865 O O   . GLY A ? 617 ? -12.092 -14.379 -25.122 1.0 96.89  617 A 1 
ATOM 4866 N N   . VAL A ? 618 ? -13.351 -16.204 -25.526 1.0 98.199 618 A 1 
ATOM 4867 C CA  . VAL A ? 618 ? -13.351 -16.647 -24.139 1.0 98.431 618 A 1 
ATOM 4868 C C   . VAL A ? 618 ? -12.160 -17.562 -23.905 1.0 98.528 618 A 1 
ATOM 4869 O O   . VAL A ? 618 ? -11.905 -18.492 -24.684 1.0 98.248 618 A 1 
ATOM 4870 C CB  . VAL A ? 618 ? -14.656 -17.363 -23.791 1.0 98.278 618 A 1 
ATOM 4871 C CG1 . VAL A ? 618 ? -15.843 -16.420 -24.003 1.0 97.831 618 A 1 
ATOM 4872 C CG2 . VAL A ? 618 ? -14.632 -17.892 -22.372 1.0 98.026 618 A 1 
ATOM 4873 N N   . ARG A ? 619 ? -11.428 -17.308 -22.829 1.0 98.551 619 A 1 
ATOM 4874 C CA  . ARG A ? 619 ? -10.263 -18.105 -22.489 1.0 98.52  619 A 1 
ATOM 4875 C C   . ARG A ? 619 ? -10.732 -19.410 -21.830 1.0 98.596 619 A 1 
ATOM 4876 O O   . ARG A ? 619 ? -11.145 -19.410 -20.685 1.0 98.273 619 A 1 
ATOM 4877 C CB  . ARG A ? 619 ? -9.322  -17.334 -21.581 1.0 98.177 619 A 1 
ATOM 4878 C CG  . ARG A ? 619 ? -8.710  -16.100 -22.268 1.0 97.308 619 A 1 
ATOM 4879 C CD  . ARG A ? 619 ? -7.731  -15.388 -21.353 1.0 96.935 619 A 1 
ATOM 4880 N NE  . ARG A ? 619 ? -8.384  -14.771 -20.239 1.0 95.049 619 A 1 
ATOM 4881 C CZ  . ARG A ? 619 ? -8.917  -13.552 -20.288 1.0 96.96  619 A 1 
ATOM 4882 N NH1 . ARG A ? 619 ? -8.849  -12.833 -21.385 1.0 87.004 619 A 1 
ATOM 4883 N NH2 . ARG A ? 619 ? -9.480  -13.036 -19.185 1.0 88.297 619 A 1 
ATOM 4884 N N   . THR A ? 620 ? -10.678 -20.491 -22.583 1.0 98.545 620 A 1 
ATOM 4885 C CA  . THR A ? 620 ? -11.321 -21.739 -22.203 1.0 98.552 620 A 1 
ATOM 4886 C C   . THR A ? 620 ? -10.318 -22.867 -22.311 1.0 98.457 620 A 1 
ATOM 4887 O O   . THR A ? 620 ? -9.500  -22.924 -23.238 1.0 97.72  620 A 1 
ATOM 4888 C CB  . THR A ? 620 ? -12.527 -22.022 -23.106 1.0 98.205 620 A 1 
ATOM 4889 O OG1 . THR A ? 620 ? -13.425 -20.909 -23.028 1.0 90.677 620 A 1 
ATOM 4890 C CG2 . THR A ? 620 ? -13.247 -23.281 -22.665 1.0 91.827 620 A 1 
ATOM 4891 N N   . GLU A ? 621 ? -10.388 -23.774 -21.342 1.0 98.231 621 A 1 
ATOM 4892 C CA  . GLU A ? 621 ? -9.612  -25.007 -21.376 1.0 97.904 621 A 1 
ATOM 4893 C C   . GLU A ? 621 ? -10.527 -26.187 -21.158 1.0 98.259 621 A 1 
ATOM 4894 O O   . GLU A ? 621 ? -11.657 -26.051 -20.708 1.0 97.97  621 A 1 
ATOM 4895 C CB  . GLU A ? 621 ? -8.496  -24.987 -20.319 1.0 96.317 621 A 1 
ATOM 4896 C CG  . GLU A ? 621 ? -7.463  -23.916 -20.520 1.0 85.365 621 A 1 
ATOM 4897 C CD  . GLU A ? 621 ? -6.338  -23.970 -19.504 1.0 84.085 621 A 1 
ATOM 4898 O OE1 . GLU A ? 621 ? -6.418  -24.834 -18.588 1.0 78.935 621 A 1 
ATOM 4899 O OE2 . GLU A ? 621 ? -5.398  -23.157 -19.586 1.0 73.215 621 A 1 
ATOM 4900 N N   . VAL A ? 622 ? -10.026 -27.366 -21.478 1.0 98.054 622 A 1 
ATOM 4901 C CA  . VAL A ? 622 ? -10.728 -28.604 -21.189 1.0 98.127 622 A 1 
ATOM 4902 C C   . VAL A ? 622 ? -9.767  -29.485 -20.419 1.0 97.962 622 A 1 
ATOM 4903 O O   . VAL A ? 622 ? -8.658  -29.763 -20.882 1.0 97.023 622 A 1 
ATOM 4904 C CB  . VAL A ? 622 ? -11.224 -29.308 -22.466 1.0 97.838 622 A 1 
ATOM 4905 C CG1 . VAL A ? 622 ? -12.242 -28.444 -23.206 1.0 97.419 622 A 1 
ATOM 4906 C CG2 . VAL A ? 622 ? -11.821 -30.669 -22.124 1.0 97.356 622 A 1 
ATOM 4907 N N   . ASP A ? 623 ? -10.199 -29.925 -19.258 1.0 97.931 623 A 1 
ATOM 4908 C CA  . ASP A ? 623 ? -9.342  -30.767 -18.404 1.0 97.596 623 A 1 
ATOM 4909 C C   . ASP A ? 623 ? -9.468  -32.220 -18.857 1.0 97.203 623 A 1 
ATOM 4910 O O   . ASP A ? 623 ? -10.421 -32.908 -18.508 1.0 95.862 623 A 1 
ATOM 4911 C CB  . ASP A ? 623 ? -9.743  -30.607 -16.943 1.0 97.297 623 A 1 
ATOM 4912 C CG  . ASP A ? 623 ? -8.705  -31.199 -15.989 1.0 97.202 623 A 1 
ATOM 4913 O OD1 . ASP A ? 623 ? -7.893  -32.055 -16.420 1.0 94.321 623 A 1 
ATOM 4914 O OD2 . ASP A ? 623 ? -8.700  -30.818 -14.805 1.0 93.406 623 A 1 
ATOM 4915 N N   . VAL A ? 624 ? -8.479  -32.659 -19.622 1.0 96.914 624 A 1 
ATOM 4916 C CA  . VAL A ? 624 ? -8.511  -34.023 -20.165 1.0 96.036 624 A 1 
ATOM 4917 C C   . VAL A ? 624 ? -7.648  -34.984 -19.354 1.0 95.654 624 A 1 
ATOM 4918 O O   . VAL A ? 624 ? -7.317  -36.072 -19.825 1.0 92.422 624 A 1 
ATOM 4919 C CB  . VAL A ? 624 ? -8.041  -34.006 -21.644 1.0 94.412 624 A 1 
ATOM 4920 C CG1 . VAL A ? 624 ? -9.009  -33.194 -22.475 1.0 91.485 624 A 1 
ATOM 4921 C CG2 . VAL A ? 624 ? -6.636  -33.473 -21.767 1.0 87.806 624 A 1 
ATOM 4922 N N   . SER A ? 625 ? -7.287  -34.590 -18.159 1.0 95.836 625 A 1 
ATOM 4923 C CA  . SER A ? 625 ? -6.448  -35.435 -17.328 1.0 95.034 625 A 1 
ATOM 4924 C C   . SER A ? 625 ? -7.194  -36.697 -16.915 1.0 94.887 625 A 1 
ATOM 4925 O O   . SER A ? 625 ? -8.409  -36.818 -17.055 1.0 92.538 625 A 1 
ATOM 4926 C CB  . SER A ? 625 ? -5.968  -34.656 -16.107 1.0 93.701 625 A 1 
ATOM 4927 O OG  . SER A ? 625 ? -7.058  -34.351 -15.268 1.0 92.879 625 A 1 
ATOM 4928 N N   . ASP A ? 626 ? -6.430  -37.618 -16.367 1.0 94.11  626 A 1 
ATOM 4929 C CA  . ASP A ? 626 ? -7.004  -38.875 -15.923 1.0 93.16  626 A 1 
ATOM 4930 C C   . ASP A ? 626 ? -7.561  -38.817 -14.506 1.0 93.552 626 A 1 
ATOM 4931 O O   . ASP A ? 626 ? -7.996  -39.842 -13.988 1.0 90.741 626 A 1 
ATOM 4932 C CB  . ASP A ? 626 ? -5.947  -39.992 -16.030 1.0 90.901 626 A 1 
ATOM 4933 C CG  . ASP A ? 626 ? -5.570  -40.302 -17.462 1.0 85.767 626 A 1 
ATOM 4934 O OD1 . ASP A ? 626 ? -6.452  -40.176 -18.351 1.0 78.777 626 A 1 
ATOM 4935 O OD2 . ASP A ? 626 ? -4.400  -40.644 -17.708 1.0 78.623 626 A 1 
ATOM 4936 N N   . ASP A ? 627 ? -7.535  -37.634 -13.908 1.0 93.56  627 A 1 
ATOM 4937 C CA  . ASP A ? 627 ? -8.066  -37.472 -12.578 1.0 93.531 627 A 1 
ATOM 4938 C C   . ASP A ? 627 ? -9.567  -37.695 -12.565 1.0 93.52  627 A 1 
ATOM 4939 O O   . ASP A ? 627 ? -10.233 -37.665 -13.609 1.0 91.671 627 A 1 
ATOM 4940 C CB  . ASP A ? 627 ? -7.727  -36.095 -12.009 1.0 92.194 627 A 1 
ATOM 4941 C CG  . ASP A ? 627 ? -6.234  -35.894 -11.832 1.0 92.179 627 A 1 
ATOM 4942 O OD1 . ASP A ? 627 ? -5.558  -36.883 -11.482 1.0 86.524 627 A 1 
ATOM 4943 O OD2 . ASP A ? 627 ? -5.767  -34.750 -12.007 1.0 86.636 627 A 1 
ATOM 4944 N N   . ARG A ? 628 ? -10.085 -37.895 -11.371 1.0 93.134 628 A 1 
ATOM 4945 C CA  . ARG A ? 628 ? -11.518 -38.031 -11.203 1.0 92.628 628 A 1 
ATOM 4946 C C   . ARG A ? 628 ? -12.172 -36.671 -11.391 1.0 93.487 628 A 1 
ATOM 4947 O O   . ARG A ? 628 ? -11.547 -35.622 -11.204 1.0 93.032 628 A 1 
ATOM 4948 C CB  . ARG A ? 628 ? -11.876 -38.620 -9.830  1.0 89.436 628 A 1 
ATOM 4949 C CG  . ARG A ? 628 ? -11.363 -40.023 -9.609  1.0 79.513 628 A 1 
ATOM 4950 C CD  . ARG A ? 628 ? -11.615 -40.509 -8.206  1.0 71.275 628 A 1 
ATOM 4951 N NE  . ARG A ? 628 ? -13.046 -40.404 -7.829  1.0 61.929 628 A 1 
ATOM 4952 C CZ  . ARG A ? 628 ? -13.905 -41.396 -7.943  1.0 57.569 628 A 1 
ATOM 4953 N NH1 . ARG A ? 628 ? -13.532 -42.549 -8.445  1.0 50.468 628 A 1 
ATOM 4954 N NH2 . ARG A ? 628 ? -15.175 -41.196 -7.614  1.0 46.787 628 A 1 
ATOM 4955 N N   . MET A ? 629 ? -13.452 -36.692 -11.729 1.0 93.512 629 A 1 
ATOM 4956 C CA  . MET A ? 629 ? -14.182 -35.436 -11.917 1.0 93.404 629 A 1 
ATOM 4957 C C   . MET A ? 629 ? -14.183 -34.609 -10.655 1.0 94.393 629 A 1 
ATOM 4958 O O   . MET A ? 629 ? -14.029 -33.382 -10.705 1.0 93.952 629 A 1 
ATOM 4959 C CB  . MET A ? 629 ? -15.607 -35.735 -12.357 1.0 91.327 629 A 1 
ATOM 4960 C CG  . MET A ? 629 ? -16.466 -34.489 -12.537 1.0 87.585 629 A 1 
ATOM 4961 S SD  . MET A ? 629 ? -18.153 -34.838 -12.954 1.0 85.401 629 A 1 
ATOM 4962 C CE  . MET A ? 629 ? -18.711 -35.600 -11.426 1.0 74.738 629 A 1 
ATOM 4963 N N   . ALA A ? 630 ? -14.319 -35.233 -9.496  1.0 94.691 630 A 1 
ATOM 4964 C CA  . ALA A ? 630 ? -14.329 -34.479 -8.259  1.0 94.936 630 A 1 
ATOM 4965 C C   . ALA A ? 630 ? -13.001 -33.779 -8.013  1.0 96.008 630 A 1 
ATOM 4966 O O   . ALA A ? 630 ? -12.962 -32.641 -7.544  1.0 95.612 630 A 1 
ATOM 4967 C CB  . ALA A ? 630 ? -14.679 -35.391 -7.091  1.0 93.757 630 A 1 
ATOM 4968 N N   . LYS A ? 631 ? -11.897 -34.454 -8.342  1.0 96.446 631 A 1 
ATOM 4969 C CA  . LYS A ? 631 ? -10.594 -33.826 -8.167  1.0 96.663 631 A 1 
ATOM 4970 C C   . LYS A ? 631 ? -10.409 -32.661 -9.122  1.0 96.92  631 A 1 
ATOM 4971 O O   . LYS A ? 631 ? -9.779  -31.654 -8.762  1.0 96.723 631 A 1 
ATOM 4972 C CB  . LYS A ? 631 ? -9.491  -34.871 -8.356  1.0 96.251 631 A 1 
ATOM 4973 C CG  . LYS A ? 631 ? -8.082  -34.334 -8.126  1.0 90.95  631 A 1 
ATOM 4974 C CD  . LYS A ? 631 ? -7.063  -35.447 -8.157  1.0 86.297 631 A 1 
ATOM 4975 C CE  . LYS A ? 631 ? -5.672  -34.868 -7.915  1.0 79.829 631 A 1 
ATOM 4976 N NZ  . LYS A ? 631 ? -4.629  -35.948 -7.953  1.0 71.45  631 A 1 
ATOM 4977 N N   . LYS A ? 632 ? -10.929 -32.790 -10.342 1.0 96.972 632 A 1 
ATOM 4978 C CA  . LYS A ? 632 ? -10.857 -31.676 -11.300 1.0 96.719 632 A 1 
ATOM 4979 C C   . LYS A ? 632 ? -11.639 -30.486 -10.790 1.0 96.983 632 A 1 
ATOM 4980 O O   . LYS A ? 632 ? -11.154 -29.354 -10.882 1.0 96.792 632 A 1 
ATOM 4981 C CB  . LYS A ? 632 ? -11.368 -32.131 -12.658 1.0 96.081 632 A 1 
ATOM 4982 C CG  . LYS A ? 632 ? -10.524 -33.218 -13.303 1.0 95.4   632 A 1 
ATOM 4983 C CD  . LYS A ? 632 ? -11.154 -33.689 -14.599 1.0 94.08  632 A 1 
ATOM 4984 C CE  . LYS A ? 632 ? -10.327 -34.752 -15.280 1.0 91.819 632 A 1 
ATOM 4985 N NZ  . LYS A ? 632 ? -10.981 -35.263 -16.493 1.0 90.092 632 A 1 
ATOM 4986 N N   . ILE A ? 633 ? -12.818 -30.723 -10.264 1.0 97.088 633 A 1 
ATOM 4987 C CA  . ILE A ? 633 ? -13.636 -29.646 -9.734  1.0 97.176 633 A 1 
ATOM 4988 C C   . ILE A ? 633 ? -12.900 -28.944 -8.593  1.0 97.292 633 A 1 
ATOM 4989 O O   . ILE A ? 633 ? -12.869 -27.706 -8.508  1.0 97.069 633 A 1 
ATOM 4990 C CB  . ILE A ? 633 ? -14.998 -30.167 -9.281  1.0 96.7   633 A 1 
ATOM 4991 C CG1 . ILE A ? 633 ? -15.813 -30.625 -10.476 1.0 96.16  633 A 1 
ATOM 4992 C CG2 . ILE A ? 633 ? -15.743 -29.090 -8.476  1.0 96.18  633 A 1 
ATOM 4993 C CD1 . ILE A ? 633 ? -17.086 -31.352 -10.099 1.0 94.374 633 A 1 
ATOM 4994 N N   . VAL A ? 634 ? -12.300 -29.713 -7.703  1.0 96.82  634 A 1 
ATOM 4995 C CA  . VAL A ? 634 ? -11.575 -29.107 -6.593  1.0 96.535 634 A 1 
ATOM 4996 C C   . VAL A ? 634 ? -10.360 -28.343 -7.098  1.0 96.763 634 A 1 
ATOM 4997 O O   . VAL A ? 634 ? -10.094 -27.221 -6.644  1.0 96.429 634 A 1 
ATOM 4998 C CB  . VAL A ? 634 ? -11.172 -30.202 -5.582  1.0 95.705 634 A 1 
ATOM 4999 C CG1 . VAL A ? 634 ? -12.404 -30.759 -4.903  1.0 94.492 634 A 1 
ATOM 5000 C CG2 . VAL A ? 634 ? -10.200 -29.638 -4.548  1.0 94.435 634 A 1 
ATOM 5001 N N   . ARG A ? 635 ? -9.650  -28.898 -8.067  1.0 97.237 635 A 1 
ATOM 5002 C CA  . ARG A ? 635 ? -8.479  -28.228 -8.610  1.0 97.166 635 A 1 
ATOM 5003 C C   . ARG A ? 635 ? -8.844  -26.874 -9.185  1.0 97.43  635 A 1 
ATOM 5004 O O   . ARG A ? 635 ? -8.208  -25.857 -8.874  1.0 96.981 635 A 1 
ATOM 5005 C CB  . ARG A ? 635 ? -7.801  -29.089 -9.681  1.0 96.444 635 A 1 
ATOM 5006 C CG  . ARG A ? 635 ? -6.579  -28.431 -10.291 1.0 93.659 635 A 1 
ATOM 5007 C CD  . ARG A ? 635 ? -6.110  -29.161 -11.537 1.0 92.101 635 A 1 
ATOM 5008 N NE  . ARG A ? 635 ? -5.608  -30.513 -11.230 1.0 88.457 635 A 1 
ATOM 5009 C CZ  . ARG A ? 635 ? -6.077  -31.604 -11.803 1.0 89.323 635 A 1 
ATOM 5010 N NH1 . ARG A ? 635 ? -7.026  -31.566 -12.716 1.0 77.023 635 A 1 
ATOM 5011 N NH2 . ARG A ? 635 ? -5.568  -32.764 -11.433 1.0 79.688 635 A 1 
ATOM 5012 N N   . HIS A ? 636 ? -9.856  -26.813 -10.039 1.0 97.498 636 A 1 
ATOM 5013 C CA  . HIS A ? 636 ? -10.184 -25.547 -10.695 1.0 97.453 636 A 1 
ATOM 5014 C C   . HIS A ? 636 ? -10.933 -24.598 -9.799  1.0 97.373 636 A 1 
ATOM 5015 O O   . HIS A ? 636 ? -10.908 -23.388 -9.999  1.0 97.045 636 A 1 
ATOM 5016 C CB  . HIS A ? 636 ? -10.968 -25.833 -11.989 1.0 97.418 636 A 1 
ATOM 5017 C CG  . HIS A ? 636 ? -10.211 -26.656 -12.977 1.0 97.452 636 A 1 
ATOM 5018 N ND1 . HIS A ? 636 ? -9.069  -26.189 -13.594 1.0 92.818 636 A 1 
ATOM 5019 C CD2 . HIS A ? 636 ? -10.401 -27.918 -13.410 1.0 93.153 636 A 1 
ATOM 5020 C CE1 . HIS A ? 636 ? -8.590  -27.126 -14.385 1.0 93.835 636 A 1 
ATOM 5021 N NE2 . HIS A ? 636 ? -9.384  -28.195 -14.282 1.0 94.623 636 A 1 
ATOM 5022 N N   . THR A ? 637 ? -11.594 -25.130 -8.787  1.0 96.902 637 A 1 
ATOM 5023 C CA  . THR A ? 637 ? -12.174 -24.254 -7.785  1.0 96.689 637 A 1 
ATOM 5024 C C   . THR A ? 637 ? -11.080 -23.564 -6.998  1.0 96.89  637 A 1 
ATOM 5025 O O   . THR A ? 637 ? -11.180 -22.359 -6.693  1.0 96.548 637 A 1 
ATOM 5026 C CB  . THR A ? 637 ? -13.110 -25.046 -6.857  1.0 96.021 637 A 1 
ATOM 5027 O OG1 . THR A ? 637 ? -14.181 -25.618 -7.608  1.0 94.834 637 A 1 
ATOM 5028 C CG2 . THR A ? 637 ? -13.673 -24.134 -5.781  1.0 94.441 637 A 1 
ATOM 5029 N N   . ASN A ? 638 ? -10.010 -24.280 -6.680  1.0 96.99  638 A 1 
ATOM 5030 C CA  . ASN A ? 638 ? -8.908  -23.680 -5.971  1.0 96.703 638 A 1 
ATOM 5031 C C   . ASN A ? 638 ? -8.143  -22.698 -6.829  1.0 97.0   638 A 1 
ATOM 5032 O O   . ASN A ? 638 ? -7.516  -21.781 -6.327  1.0 96.294 638 A 1 
ATOM 5033 C CB  . ASN A ? 638 ? -7.961  -24.752 -5.456  1.0 96.099 638 A 1 
ATOM 5034 C CG  . ASN A ? 638 ? -8.552  -25.555 -4.306  1.0 95.231 638 A 1 
ATOM 5035 O OD1 . ASN A ? 638 ? -9.396  -25.046 -3.573  1.0 91.647 638 A 1 
ATOM 5036 N ND2 . ASN A ? 638 ? -8.110  -26.787 -4.176  1.0 90.811 638 A 1 
ATOM 5037 N N   . GLN A ? 639 ? -8.193  -22.883 -8.150  1.0 96.838 639 A 1 
ATOM 5038 C CA  . GLN A ? 639 ? -7.555  -21.959 -9.075  1.0 96.472 639 A 1 
ATOM 5039 C C   . GLN A ? 639 ? -8.478  -20.814 -9.477  1.0 96.989 639 A 1 
ATOM 5040 O O   . GLN A ? 639 ? -8.136  -20.044 -10.376 1.0 96.375 639 A 1 
ATOM 5041 C CB  . GLN A ? 639 ? -7.063  -22.679 -10.326 1.0 95.254 639 A 1 
ATOM 5042 C CG  . GLN A ? 639 ? -5.915  -23.644 -10.056 1.0 90.827 639 A 1 
ATOM 5043 C CD  . GLN A ? 639 ? -4.685  -22.918 -9.549  1.0 81.272 639 A 1 
ATOM 5044 O OE1 . GLN A ? 639 ? -4.179  -22.000 -10.212 1.0 69.849 639 A 1 
ATOM 5045 N NE2 . GLN A ? 639 ? -4.193  -23.322 -8.409  1.0 69.154 639 A 1 
ATOM 5046 N N   . LYS A ? 640 ? -9.635  -20.714 -8.846  1.0 97.301 640 A 1 
ATOM 5047 C CA  . LYS A ? 640 ? -10.547 -19.573 -9.009  1.0 97.183 640 A 1 
ATOM 5048 C C   . LYS A ? 640 ? -11.056 -19.432 -10.443 1.0 97.447 640 A 1 
ATOM 5049 O O   . LYS A ? 640 ? -11.210 -18.314 -10.956 1.0 96.934 640 A 1 
ATOM 5050 C CB  . LYS A ? 640 ? -9.895  -18.279 -8.552  1.0 96.632 640 A 1 
ATOM 5051 C CG  . LYS A ? 640 ? -9.331  -18.314 -7.165  1.0 95.522 640 A 1 
ATOM 5052 C CD  . LYS A ? 640 ? -10.402 -18.569 -6.113  1.0 93.412 640 A 1 
ATOM 5053 C CE  . LYS A ? 640 ? -9.841  -18.589 -4.721  1.0 91.354 640 A 1 
ATOM 5054 N NZ  . LYS A ? 640 ? -10.901 -18.916 -3.724  1.0 86.588 640 A 1 
ATOM 5055 N N   . VAL A ? 641 ? -11.313 -20.561 -11.091 1.0 97.814 641 A 1 
ATOM 5056 C CA  . VAL A ? 641 ? -11.914 -20.519 -12.420 1.0 97.997 641 A 1 
ATOM 5057 C C   . VAL A ? 641 ? -13.389 -20.153 -12.269 1.0 98.026 641 A 1 
ATOM 5058 O O   . VAL A ? 641 ? -14.131 -20.814 -11.541 1.0 97.503 641 A 1 
ATOM 5059 C CB  . VAL A ? 641 ? -11.761 -21.870 -13.134 1.0 97.877 641 A 1 
ATOM 5060 C CG1 . VAL A ? 641 ? -10.291 -22.232 -13.252 1.0 97.481 641 A 1 
ATOM 5061 C CG2 . VAL A ? 641 ? -12.393 -21.813 -14.514 1.0 97.53  641 A 1 
ATOM 5062 N N   . PRO A ? 642 ? -13.833 -19.082 -12.938 1.0 97.903 642 A 1 
ATOM 5063 C CA  . PRO A ? 642 ? -15.227 -18.663 -12.724 1.0 97.771 642 A 1 
ATOM 5064 C C   . PRO A ? 642 ? -16.284 -19.679 -13.189 1.0 97.841 642 A 1 
ATOM 5065 O O   . PRO A ? 642 ? -17.261 -19.900 -12.503 1.0 97.159 642 A 1 
ATOM 5066 C CB  . PRO A ? 642 ? -15.327 -17.355 -13.508 1.0 97.324 642 A 1 
ATOM 5067 C CG  . PRO A ? 642 ? -13.906 -16.888 -13.625 1.0 96.601 642 A 1 
ATOM 5068 C CD  . PRO A ? 642 ? -13.103 -18.120 -13.742 1.0 97.658 642 A 1 
ATOM 5069 N N   . PHE A ? 643 ? -16.069 -20.272 -14.353 1.0 98.151 643 A 1 
ATOM 5070 C CA  . PHE A ? 643 ? -17.078 -21.163 -14.944 1.0 98.197 643 A 1 
ATOM 5071 C C   . PHE A ? 643 ? -16.485 -22.551 -15.153 1.0 98.263 643 A 1 
ATOM 5072 O O   . PHE A ? 643 ? -15.476 -22.721 -15.851 1.0 98.015 643 A 1 
ATOM 5073 C CB  . PHE A ? 643 ? -17.558 -20.601 -16.300 1.0 98.017 643 A 1 
ATOM 5074 C CG  . PHE A ? 643 ? -18.270 -19.295 -16.182 1.0 98.113 643 A 1 
ATOM 5075 C CD1 . PHE A ? 643 ? -19.591 -19.241 -15.791 1.0 97.756 643 A 1 
ATOM 5076 C CD2 . PHE A ? 643 ? -17.612 -18.108 -16.452 1.0 97.759 643 A 1 
ATOM 5077 C CE1 . PHE A ? 643 ? -20.261 -18.045 -15.693 1.0 97.17  643 A 1 
ATOM 5078 C CE2 . PHE A ? 643 ? -18.281 -16.894 -16.354 1.0 97.326 643 A 1 
ATOM 5079 C CZ  . PHE A ? 643 ? -19.608 -16.867 -15.970 1.0 97.1   643 A 1 
ATOM 5080 N N   . MET A ? 644 ? -17.106 -23.516 -14.540 1.0 98.235 644 A 1 
ATOM 5081 C CA  . MET A ? 644 ? -16.787 -24.920 -14.751 1.0 98.155 644 A 1 
ATOM 5082 C C   . MET A ? 644 ? -17.959 -25.599 -15.433 1.0 98.041 644 A 1 
ATOM 5083 O O   . MET A ? 644 ? -19.051 -25.645 -14.891 1.0 97.374 644 A 1 
ATOM 5084 C CB  . MET A ? 644 ? -16.431 -25.598 -13.426 1.0 97.868 644 A 1 
ATOM 5085 C CG  . MET A ? 644 ? -15.096 -25.155 -12.848 1.0 97.286 644 A 1 
ATOM 5086 S SD  . MET A ? 644 ? -14.816 -25.860 -11.228 1.0 95.96  644 A 1 
ATOM 5087 C CE  . MET A ? 644 ? -15.826 -24.786 -10.243 1.0 89.521 644 A 1 
ATOM 5088 N N   . LEU A ? 645 ? -17.709 -26.091 -16.637 1.0 98.146 645 A 1 
ATOM 5089 C CA  . LEU A ? 645 ? -18.744 -26.745 -17.428 1.0 98.07  645 A 1 
ATOM 5090 C C   . LEU A ? 645 ? -18.592 -28.258 -17.344 1.0 97.924 645 A 1 
ATOM 5091 O O   . LEU A ? 645 ? -17.552 -28.801 -17.750 1.0 97.422 645 A 1 
ATOM 5092 C CB  . LEU A ? 645 ? -18.704 -26.277 -18.880 1.0 97.814 645 A 1 
ATOM 5093 C CG  . LEU A ? 645 ? -18.911 -24.801 -19.134 1.0 96.915 645 A 1 
ATOM 5094 C CD1 . LEU A ? 645 ? -20.216 -24.319 -18.512 1.0 96.158 645 A 1 
ATOM 5095 C CD2 . LEU A ? 645 ? -18.888 -24.523 -20.636 1.0 96.375 645 A 1 
ATOM 5096 N N   . LEU A ? 646 ? -19.592 -28.917 -16.838 1.0 97.841 646 A 1 
ATOM 5097 C CA  . LEU A ? 646 ? -19.610 -30.381 -16.776 1.0 97.507 646 A 1 
ATOM 5098 C C   . LEU A ? 646 ? -20.444 -30.919 -17.926 1.0 97.239 646 A 1 
ATOM 5099 O O   . LEU A ? 646 ? -21.368 -30.278 -18.421 1.0 96.232 646 A 1 
ATOM 5100 C CB  . LEU A ? 646 ? -20.204 -30.858 -15.449 1.0 96.527 646 A 1 
ATOM 5101 C CG  . LEU A ? 646 ? -19.662 -30.218 -14.170 1.0 94.367 646 A 1 
ATOM 5102 C CD1 . LEU A ? 646 ? -18.154 -30.411 -14.066 1.0 89.927 646 A 1 
ATOM 5103 C CD2 . LEU A ? 646 ? -20.367 -30.792 -12.946 1.0 90.721 646 A 1 
ATOM 5104 N N   . ALA A ? 647 ? -20.072 -32.093 -18.375 1.0 96.861 647 A 1 
ATOM 5105 C CA  . ALA A ? 647 ? -20.835 -32.750 -19.439 1.0 96.6   647 A 1 
ATOM 5106 C C   . ALA A ? 647 ? -20.734 -34.263 -19.242 1.0 96.254 647 A 1 
ATOM 5107 O O   . ALA A ? 647 ? -19.646 -34.849 -19.233 1.0 95.31  647 A 1 
ATOM 5108 C CB  . ALA A ? 647 ? -20.297 -32.358 -20.818 1.0 96.142 647 A 1 
ATOM 5109 N N   . GLY A ? 648 ? -21.887 -34.866 -19.063 1.0 95.946 648 A 1 
ATOM 5110 C CA  . GLY A ? 648 ? -22.002 -36.312 -18.981 1.0 95.35  648 A 1 
ATOM 5111 C C   . GLY A ? 648 ? -22.800 -36.877 -20.138 1.0 96.131 648 A 1 
ATOM 5112 O O   . GLY A ? 648 ? -22.959 -36.233 -21.184 1.0 95.607 648 A 1 
ATOM 5113 N N   . ASP A ? 649 ? -23.323 -38.063 -19.943 1.0 95.817 649 A 1 
ATOM 5114 C CA  . ASP A ? 649 ? -24.095 -38.710 -21.010 1.0 95.978 649 A 1 
ATOM 5115 C C   . ASP A ? 649 ? -25.352 -37.934 -21.338 1.0 96.167 649 A 1 
ATOM 5116 O O   . ASP A ? 649 ? -25.685 -37.726 -22.503 1.0 95.702 649 A 1 
ATOM 5117 C CB  . ASP A ? 649 ? -24.444 -40.146 -20.615 1.0 95.351 649 A 1 
ATOM 5118 C CG  . ASP A ? 649 ? -23.228 -41.047 -20.572 1.0 93.563 649 A 1 
ATOM 5119 O OD1 . ASP A ? 649 ? -22.286 -40.848 -21.357 1.0 88.949 649 A 1 
ATOM 5120 O OD2 . ASP A ? 649 ? -23.232 -41.980 -19.740 1.0 88.404 649 A 1 
ATOM 5121 N N   . ARG A ? 650 ? -26.056 -37.494 -20.304 1.0 94.617 650 A 1 
ATOM 5122 C CA  . ARG A ? 650 ? -27.287 -36.748 -20.544 1.0 93.744 650 A 1 
ATOM 5123 C C   . ARG A ? 650 ? -26.998 -35.418 -21.207 1.0 93.996 650 A 1 
ATOM 5124 O O   . ARG A ? 650 ? -27.780 -34.986 -22.074 1.0 93.392 650 A 1 
ATOM 5125 C CB  . ARG A ? 650 ? -28.030 -36.537 -19.222 1.0 92.025 650 A 1 
ATOM 5126 C CG  . ARG A ? 650 ? -29.390 -35.887 -19.391 1.0 84.365 650 A 1 
ATOM 5127 C CD  . ARG A ? 650 ? -30.049 -35.699 -18.028 1.0 78.229 650 A 1 
ATOM 5128 N NE  . ARG A ? 650 ? -31.369 -35.070 -18.177 1.0 70.643 650 A 1 
ATOM 5129 C CZ  . ARG A ? 650 ? -32.165 -34.806 -17.153 1.0 65.636 650 A 1 
ATOM 5130 N NH1 . ARG A ? 650 ? -31.817 -35.121 -15.921 1.0 59.177 650 A 1 
ATOM 5131 N NH2 . ARG A ? 650 ? -33.323 -34.228 -17.384 1.0 56.683 650 A 1 
ATOM 5132 N N   . ASP A ? 651 ? -25.904 -34.767 -20.814 1.0 95.511 651 A 1 
ATOM 5133 C CA  . ASP A ? 651 ? -25.576 -33.474 -21.402 1.0 95.2   651 A 1 
ATOM 5134 C C   . ASP A ? 651 ? -25.256 -33.629 -22.876 1.0 95.366 651 A 1 
ATOM 5135 O O   . ASP A ? 651 ? -25.722 -32.826 -23.694 1.0 94.238 651 A 1 
ATOM 5136 C CB  . ASP A ? 651 ? -24.412 -32.821 -20.658 1.0 94.765 651 A 1 
ATOM 5137 C CG  . ASP A ? 651 ? -24.769 -32.437 -19.234 1.0 94.709 651 A 1 
ATOM 5138 O OD1 . ASP A ? 651 ? -25.819 -31.804 -19.028 1.0 90.212 651 A 1 
ATOM 5139 O OD2 . ASP A ? 651 ? -23.975 -32.740 -18.330 1.0 90.519 651 A 1 
ATOM 5140 N N   . VAL A ? 652 ? -24.479 -34.622 -23.225 1.0 95.846 652 A 1 
ATOM 5141 C CA  . VAL A ? 652 ? -24.131 -34.815 -24.606 1.0 95.799 652 A 1 
ATOM 5142 C C   . VAL A ? 652 ? -25.376 -35.154 -25.428 1.0 95.711 652 A 1 
ATOM 5143 O O   . VAL A ? 652 ? -25.541 -34.655 -26.540 1.0 94.44  652 A 1 
ATOM 5144 C CB  . VAL A ? 652 ? -23.061 -35.923 -24.740 1.0 95.257 652 A 1 
ATOM 5145 C CG1 . VAL A ? 652 ? -21.750 -35.461 -24.079 1.0 94.528 652 A 1 
ATOM 5146 C CG2 . VAL A ? 652 ? -22.803 -36.269 -26.185 1.0 93.741 652 A 1 
ATOM 5147 N N   . ARG A ? 653 ? -26.247 -35.986 -24.890 1.0 96.153 653 A 1 
ATOM 5148 C CA  . ARG A ? 653 ? -27.463 -36.366 -25.594 1.0 95.585 653 A 1 
ATOM 5149 C C   . ARG A ? 653 ? -28.354 -35.162 -25.845 1.0 95.32  653 A 1 
ATOM 5150 O O   . ARG A ? 653 ? -28.913 -35.031 -26.945 1.0 94.004 653 A 1 
ATOM 5151 C CB  . ARG A ? 653 ? -28.200 -37.449 -24.826 1.0 94.808 653 A 1 
ATOM 5152 C CG  . ARG A ? 653 ? -29.506 -37.901 -25.467 1.0 85.76  653 A 1 
ATOM 5153 C CD  . ARG A ? 653 ? -30.220 -38.909 -24.578 1.0 82.648 653 A 1 
ATOM 5154 N NE  . ARG A ? 653 ? -30.687 -38.306 -23.329 1.0 75.937 653 A 1 
ATOM 5155 C CZ  . ARG A ? 653 ? -30.221 -38.616 -22.129 1.0 71.491 653 A 1 
ATOM 5156 N NH1 . ARG A ? 653 ? -29.238 -39.531 -22.027 1.0 63.28  653 A 1 
ATOM 5157 N NH2 . ARG A ? 653 ? -30.721 -38.024 -21.059 1.0 62.22  653 A 1 
ATOM 5158 N N   . THR A ? 654 ? -28.516 -34.304 -24.862 1.0 95.449 654 A 1 
ATOM 5159 C CA  . THR A ? 654 ? -29.430 -33.195 -24.964 1.0 94.598 654 A 1 
ATOM 5160 C C   . THR A ? 654 ? -28.788 -31.922 -25.473 1.0 94.472 654 A 1 
ATOM 5161 O O   . THR A ? 654 ? -29.436 -30.883 -25.493 1.0 92.446 654 A 1 
ATOM 5162 C CB  . THR A ? 654 ? -30.081 -32.922 -23.604 1.0 92.907 654 A 1 
ATOM 5163 O OG1 . THR A ? 654 ? -29.066 -32.626 -22.622 1.0 87.452 654 A 1 
ATOM 5164 C CG2 . THR A ? 654 ? -30.890 -34.133 -23.152 1.0 85.454 654 A 1 
ATOM 5165 N N   . GLY A ? 655 ? -27.533 -31.991 -25.875 1.0 95.425 655 A 1 
ATOM 5166 C CA  . GLY A ? 655 ? -26.864 -30.799 -26.335 1.0 95.248 655 A 1 
ATOM 5167 C C   . GLY A ? 655 ? -26.736 -29.732 -25.262 1.0 95.397 655 A 1 
ATOM 5168 O O   . GLY A ? 655 ? -26.934 -28.552 -25.547 1.0 93.896 655 A 1 
ATOM 5169 N N   . SER A ? 656 ? -26.402 -30.138 -24.055 1.0 95.727 656 A 1 
ATOM 5170 C CA  . SER A ? 656 ? -26.364 -29.229 -22.938 1.0 95.716 656 A 1 
ATOM 5171 C C   . SER A ? 656 ? -25.045 -29.352 -22.197 1.0 96.27  656 A 1 
ATOM 5172 O O   . SER A ? 656 ? -24.221 -30.228 -22.458 1.0 95.532 656 A 1 
ATOM 5173 C CB  . SER A ? 656 ? -27.525 -29.514 -21.989 1.0 93.854 656 A 1 
ATOM 5174 O OG  . SER A ? 656 ? -28.767 -29.381 -22.659 1.0 87.77  656 A 1 
ATOM 5175 N N   . VAL A ? 657 ? -24.843 -28.440 -21.272 1.0 96.29  657 A 1 
ATOM 5176 C CA  . VAL A ? 657 ? -23.765 -28.503 -20.306 1.0 96.708 657 A 1 
ATOM 5177 C C   . VAL A ? 657 ? -24.320 -28.169 -18.947 1.0 96.694 657 A 1 
ATOM 5178 O O   . VAL A ? 657 ? -25.475 -27.709 -18.809 1.0 96.064 657 A 1 
ATOM 5179 C CB  . VAL A ? 657 ? -22.617 -27.531 -20.651 1.0 96.447 657 A 1 
ATOM 5180 C CG1 . VAL A ? 657 ? -21.957 -27.950 -21.972 1.0 94.936 657 A 1 
ATOM 5181 C CG2 . VAL A ? 657 ? -23.114 -26.090 -20.778 1.0 95.49  657 A 1 
ATOM 5182 N N   . SER A ? 658 ? -23.514 -28.403 -17.933 1.0 96.771 658 A 1 
ATOM 5183 C CA  . SER A ? 658 ? -23.917 -28.116 -16.564 1.0 96.819 658 A 1 
ATOM 5184 C C   . SER A ? 658 ? -22.881 -27.189 -15.943 1.0 97.208 658 A 1 
ATOM 5185 O O   . SER A ? 658 ? -21.684 -27.441 -16.019 1.0 96.882 658 A 1 
ATOM 5186 C CB  . SER A ? 658 ? -24.051 -29.393 -15.748 1.0 95.975 658 A 1 
ATOM 5187 O OG  . SER A ? 658 ? -25.115 -30.192 -16.225 1.0 94.159 658 A 1 
ATOM 5188 N N   . PHE A ? 659 ? -23.375 -26.109 -15.340 1.0 96.955 659 A 1 
ATOM 5189 C CA  . PHE A ? 659 ? -22.497 -25.169 -14.649 1.0 97.004 659 A 1 
ATOM 5190 C C   . PHE A ? 659 ? -22.173 -25.675 -13.256 1.0 96.433 659 A 1 
ATOM 5191 O O   . PHE A ? 659 ? -23.032 -26.158 -12.541 1.0 95.591 659 A 1 
ATOM 5192 C CB  . PHE A ? 659 ? -23.156 -23.802 -14.531 1.0 97.102 659 A 1 
ATOM 5193 C CG  . PHE A ? 659 ? -23.174 -22.998 -15.789 1.0 97.433 659 A 1 
ATOM 5194 C CD1 . PHE A ? 659 ? -22.129 -22.112 -16.055 1.0 96.94  659 A 1 
ATOM 5195 C CD2 . PHE A ? 659 ? -24.222 -23.085 -16.685 1.0 96.934 659 A 1 
ATOM 5196 C CE1 . PHE A ? 659 ? -22.138 -21.364 -17.201 1.0 96.621 659 A 1 
ATOM 5197 C CE2 . PHE A ? 659 ? -24.211 -22.331 -17.847 1.0 96.691 659 A 1 
ATOM 5198 C CZ  . PHE A ? 659 ? -23.179 -21.467 -18.105 1.0 96.71  659 A 1 
ATOM 5199 N N   . ARG A ? 660 ? -20.915 -25.534 -12.893 1.0 96.248 660 A 1 
ATOM 5200 C CA  . ARG A ? 660 ? -20.478 -25.694 -11.529 1.0 95.513 660 A 1 
ATOM 5201 C C   . ARG A ? 660 ? -19.716 -24.437 -11.132 1.0 95.701 660 A 1 
ATOM 5202 O O   . ARG A ? 660 ? -18.841 -23.970 -11.867 1.0 94.911 660 A 1 
ATOM 5203 C CB  . ARG A ? 660 ? -19.602 -26.945 -11.388 1.0 93.882 660 A 1 
ATOM 5204 C CG  . ARG A ? 660 ? -19.109 -27.202 -9.977  1.0 88.854 660 A 1 
ATOM 5205 C CD  . ARG A ? 660 ? -20.277 -27.573 -9.074  1.0 85.825 660 A 1 
ATOM 5206 N NE  . ARG A ? 660 ? -19.810 -27.703 -7.686  1.0 82.656 660 A 1 
ATOM 5207 C CZ  . ARG A ? 660 ? -19.593 -28.841 -7.083  1.0 80.587 660 A 1 
ATOM 5208 N NH1 . ARG A ? 660 ? -19.800 -29.992 -7.717  1.0 72.887 660 A 1 
ATOM 5209 N NH2 . ARG A ? 660 ? -19.185 -28.860 -5.825  1.0 73.799 660 A 1 
ATOM 5210 N N   . PHE A ? 661 ? -20.067 -23.878 -10.006 1.0 95.795 661 A 1 
ATOM 5211 C CA  . PHE A ? 661 ? -19.516 -22.599 -9.587  1.0 95.733 661 A 1 
ATOM 5212 C C   . PHE A ? 661 ? -18.661 -22.765 -8.341  1.0 95.027 661 A 1 
ATOM 5213 O O   . PHE A ? 661 ? -18.747 -23.789 -7.646  1.0 93.518 661 A 1 
ATOM 5214 C CB  . PHE A ? 661 ? -20.635 -21.599 -9.342  1.0 95.702 661 A 1 
ATOM 5215 C CG  . PHE A ? 661 ? -21.449 -21.312 -10.572 1.0 96.453 661 A 1 
ATOM 5216 C CD1 . PHE A ? 661 ? -20.950 -20.480 -11.563 1.0 95.928 661 A 1 
ATOM 5217 C CD2 . PHE A ? 661 ? -22.698 -21.886 -10.734 1.0 95.901 661 A 1 
ATOM 5218 C CE1 . PHE A ? 661 ? -21.688 -20.204 -12.685 1.0 95.279 661 A 1 
ATOM 5219 C CE2 . PHE A ? 661 ? -23.444 -21.610 -11.858 1.0 95.564 661 A 1 
ATOM 5220 C CZ  . PHE A ? 661 ? -22.936 -20.780 -12.832 1.0 95.435 661 A 1 
ATOM 5221 N N   . GLY A ? 662 ? -17.865 -21.741 -8.074  1.0 94.485 662 A 1 
ATOM 5222 C CA  . GLY A ? 662 ? -16.940 -21.787 -6.958  1.0 93.14  662 A 1 
ATOM 5223 C C   . GLY A ? 662 ? -17.594 -21.939 -5.597  1.0 94.147 662 A 1 
ATOM 5224 O O   . GLY A ? 662 ? -16.983 -22.467 -4.673  1.0 92.302 662 A 1 
ATOM 5225 N N   . ASP A ? 663 ? -18.832 -21.465 -5.470  1.0 94.504 663 A 1 
ATOM 5226 C CA  . ASP A ? 663 ? -19.571 -21.616 -4.233  1.0 93.797 663 A 1 
ATOM 5227 C C   . ASP A ? 663 ? -20.313 -22.940 -4.154  1.0 94.426 663 A 1 
ATOM 5228 O O   . ASP A ? 663 ? -21.211 -23.097 -3.330  1.0 92.734 663 A 1 
ATOM 5229 C CB  . ASP A ? 663 ? -20.548 -20.438 -4.055  1.0 92.761 663 A 1 
ATOM 5230 C CG  . ASP A ? 663 ? -21.602 -20.400 -5.156  1.0 94.603 663 A 1 
ATOM 5231 O OD1 . ASP A ? 663 ? -21.456 -21.091 -6.180  1.0 91.382 663 A 1 
ATOM 5232 O OD2 . ASP A ? 663 ? -22.577 -19.626 -4.994  1.0 89.437 663 A 1 
ATOM 5233 N N   . ARG A ? 664 ? -19.947 -23.867 -5.016  1.0 94.252 664 A 1 
ATOM 5234 C CA  . ARG A ? 664 ? -20.485 -25.222 -5.040  1.0 93.479 664 A 1 
ATOM 5235 C C   . ARG A ? 664 ? -21.966 -25.278 -5.452  1.0 93.731 664 A 1 
ATOM 5236 O O   . ARG A ? 664 ? -22.598 -26.327 -5.322  1.0 90.845 664 A 1 
ATOM 5237 C CB  . ARG A ? 664 ? -20.278 -25.923 -3.680  1.0 91.823 664 A 1 
ATOM 5238 C CG  . ARG A ? 664 ? -18.826 -26.032 -3.279  1.0 86.023 664 A 1 
ATOM 5239 C CD  . ARG A ? 664 ? -18.699 -26.618 -1.900  1.0 77.112 664 A 1 
ATOM 5240 N NE  . ARG A ? 664 ? -19.065 -27.987 -1.816  1.0 67.786 664 A 1 
ATOM 5241 C CZ  . ARG A ? 664 ? -19.089 -28.697 -0.684  1.0 62.089 664 A 1 
ATOM 5242 N NH1 . ARG A ? 664 ? -18.751 -28.126 0.457   1.0 54.936 664 A 1 
ATOM 5243 N NH2 . ARG A ? 664 ? -19.470 -29.959 -0.716  1.0 52.068 664 A 1 
ATOM 5244 N N   . THR A ? 665 ? -22.499 -24.172 -5.960  1.0 93.98  665 A 1 
ATOM 5245 C CA  . THR A ? 665 ? -23.818 -24.185 -6.577  1.0 94.107 665 A 1 
ATOM 5246 C C   . THR A ? 665 ? -23.688 -24.722 -8.009  1.0 94.279 665 A 1 
ATOM 5247 O O   . THR A ? 665 ? -22.592 -24.848 -8.547  1.0 93.548 665 A 1 
ATOM 5248 C CB  . THR A ? 665 ? -24.467 -22.807 -6.592  1.0 93.466 665 A 1 
ATOM 5249 O OG1 . THR A ? 665 ? -23.630 -21.885 -7.283  1.0 90.077 665 A 1 
ATOM 5250 C CG2 . THR A ? 665 ? -24.676 -22.333 -5.160  1.0 90.176 665 A 1 
ATOM 5251 N N   . GLN A ? 666 ? -24.826 -25.021 -8.595  1.0 95.491 666 A 1 
ATOM 5252 C CA  . GLN A ? 666 ? -24.835 -25.711 -9.872  1.0 95.37  666 A 1 
ATOM 5253 C C   . GLN A ? 666 ? -26.094 -25.436 -10.633 1.0 95.481 666 A 1 
ATOM 5254 O O   . GLN A ? 666 ? -27.183 -25.310 -10.062 1.0 94.132 666 A 1 
ATOM 5255 C CB  . GLN A ? 666 ? -24.627 -27.211 -9.644  1.0 93.827 666 A 1 
ATOM 5256 C CG  . GLN A ? 666 ? -24.419 -28.017 -10.893 1.0 85.166 666 A 1 
ATOM 5257 C CD  . GLN A ? 666 ? -23.826 -29.373 -10.570 1.0 85.425 666 A 1 
ATOM 5258 O OE1 . GLN A ? 666 ? -23.194 -29.532 -9.536  1.0 80.414 666 A 1 
ATOM 5259 N NE2 . GLN A ? 666 ? -23.999 -30.323 -11.468 1.0 75.506 666 A 1 
ATOM 5260 N N   . ILE A ? 667 ? -25.964 -25.358 -11.964 1.0 95.701 667 A 1 
ATOM 5261 C CA  . ILE A ? 667 ? -27.089 -25.268 -12.894 1.0 95.654 667 A 1 
ATOM 5262 C C   . ILE A ? 667 ? -26.929 -26.400 -13.888 1.0 95.598 667 A 1 
ATOM 5263 O O   . ILE A ? 667 ? -25.929 -26.419 -14.627 1.0 95.325 667 A 1 
ATOM 5264 C CB  . ILE A ? 667 ? -27.186 -23.913 -13.596 1.0 95.587 667 A 1 
ATOM 5265 C CG1 . ILE A ? 667 ? -27.184 -22.757 -12.593 1.0 95.148 667 A 1 
ATOM 5266 C CG2 . ILE A ? 667 ? -28.436 -23.874 -14.484 1.0 95.01  667 A 1 
ATOM 5267 C CD1 . ILE A ? 667 ? -27.055 -21.394 -13.259 1.0 93.202 667 A 1 
ATOM 5268 N N   . ASN A ? 668 ? -27.851 -27.307 -13.953 1.0 95.239 668 A 1 
ATOM 5269 C CA  . ASN A ? 668 ? -27.722 -28.509 -14.764 1.0 94.839 668 A 1 
ATOM 5270 C C   . ASN A ? 668 ? -28.564 -28.429 -16.020 1.0 94.81  668 A 1 
ATOM 5271 O O   . ASN A ? 668 ? -29.619 -27.789 -16.052 1.0 93.322 668 A 1 
ATOM 5272 C CB  . ASN A ? 668 ? -28.104 -29.757 -13.967 1.0 93.312 668 A 1 
ATOM 5273 C CG  . ASN A ? 668 ? -27.201 -29.977 -12.796 1.0 92.501 668 A 1 
ATOM 5274 O OD1 . ASN A ? 668 ? -25.982 -29.754 -12.865 1.0 85.596 668 A 1 
ATOM 5275 N ND2 . ASN A ? 668 ? -27.776 -30.417 -11.686 1.0 83.942 668 A 1 
ATOM 5276 N N   . GLY A ? 669 ? -28.072 -29.071 -17.075 1.0 95.231 669 A 1 
ATOM 5277 C CA  . GLY A ? 669 ? -28.849 -29.222 -18.299 1.0 94.701 669 A 1 
ATOM 5278 C C   . GLY A ? 669 ? -29.095 -27.942 -19.056 1.0 95.152 669 A 1 
ATOM 5279 O O   . GLY A ? 669 ? -30.132 -27.799 -19.695 1.0 92.857 669 A 1 
ATOM 5280 N N   . VAL A ? 670 ? -28.154 -27.021 -19.016 1.0 95.725 670 A 1 
ATOM 5281 C CA  . VAL A ? 670 ? -28.290 -25.766 -19.740 1.0 95.741 670 A 1 
ATOM 5282 C C   . VAL A ? 670 ? -27.935 -25.993 -21.196 1.0 95.402 670 A 1 
ATOM 5283 O O   . VAL A ? 670 ? -26.963 -26.658 -21.516 1.0 95.404 670 A 1 
ATOM 5284 C CB  . VAL A ? 670 ? -27.364 -24.696 -19.132 1.0 95.74  670 A 1 
ATOM 5285 C CG1 . VAL A ? 670 ? -27.687 -24.527 -17.658 1.0 95.252 670 A 1 
ATOM 5286 C CG2 . VAL A ? 670 ? -27.511 -23.380 -19.879 1.0 95.182 670 A 1 
ATOM 5287 N N   . ALA A ? 671 ? -28.753 -25.451 -22.092 1.0 94.961 671 A 1 
ATOM 5288 C CA  . ALA A ? 671 ? -28.481 -25.586 -23.503 1.0 94.582 671 A 1 
ATOM 5289 C C   . ALA A ? 671 ? -27.130 -24.979 -23.842 1.0 95.082 671 A 1 
ATOM 5290 O O   . ALA A ? 671 ? -26.716 -23.972 -23.261 1.0 94.746 671 A 1 
ATOM 5291 C CB  . ALA A ? 671 ? -29.581 -24.929 -24.314 1.0 92.902 671 A 1 
ATOM 5292 N N   . ARG A ? 672 ? -26.435 -25.610 -24.760 1.0 94.483 672 A 1 
ATOM 5293 C CA  . ARG A ? 672 ? -25.077 -25.173 -25.102 1.0 94.487 672 A 1 
ATOM 5294 C C   . ARG A ? 672 ? -25.043 -23.720 -25.509 1.0 94.78  672 A 1 
ATOM 5295 O O   . ARG A ? 672 ? -24.190 -22.965 -25.057 1.0 94.558 672 A 1 
ATOM 5296 C CB  . ARG A ? 672 ? -24.542 -26.069 -26.210 1.0 92.851 672 A 1 
ATOM 5297 C CG  . ARG A ? 672 ? -23.292 -25.569 -26.898 1.0 86.108 672 A 1 
ATOM 5298 C CD  . ARG A ? 672 ? -22.802 -26.596 -27.904 1.0 84.594 672 A 1 
ATOM 5299 N NE  . ARG A ? 672 ? -21.664 -26.103 -28.678 1.0 81.339 672 A 1 
ATOM 5300 C CZ  . ARG A ? 672 ? -20.980 -26.856 -29.513 1.0 79.699 672 A 1 
ATOM 5301 N NH1 . ARG A ? 672 ? -21.312 -28.133 -29.661 1.0 72.624 672 A 1 
ATOM 5302 N NH2 . ARG A ? 672 ? -19.956 -26.364 -30.171 1.0 70.648 672 A 1 
ATOM 5303 N N   . ASP A ? 673 ? -25.922 -23.321 -26.432 1.0 94.247 673 A 1 
ATOM 5304 C CA  . ASP A ? 673 ? -25.884 -21.937 -26.904 1.0 93.98  673 A 1 
ATOM 5305 C C   . ASP A ? 673 ? -26.258 -20.967 -25.804 1.0 94.588 673 A 1 
ATOM 5306 O O   . ASP A ? 673 ? -25.713 -19.860 -25.735 1.0 94.447 673 A 1 
ATOM 5307 C CB  . ASP A ? 673 ? -26.793 -21.772 -28.109 1.0 92.404 673 A 1 
ATOM 5308 C CG  . ASP A ? 673 ? -26.334 -22.540 -29.316 1.0 89.192 673 A 1 
ATOM 5309 O OD1 . ASP A ? 673 ? -25.105 -22.765 -29.430 1.0 84.822 673 A 1 
ATOM 5310 O OD2 . ASP A ? 673 ? -27.187 -22.928 -30.140 1.0 83.401 673 A 1 
ATOM 5311 N N   . SER A ? 674 ? -27.186 -21.356 -24.935 1.0 95.095 674 A 1 
ATOM 5312 C CA  . SER A ? 674 ? -27.537 -20.502 -23.828 1.0 94.874 674 A 1 
ATOM 5313 C C   . SER A ? 674 ? -26.386 -20.337 -22.864 1.0 95.55  674 A 1 
ATOM 5314 O O   . SER A ? 674 ? -26.156 -19.245 -22.327 1.0 95.32  674 A 1 
ATOM 5315 C CB  . SER A ? 674 ? -28.771 -21.054 -23.111 1.0 93.548 674 A 1 
ATOM 5316 O OG  . SER A ? 674 ? -29.115 -20.236 -22.021 1.0 85.285 674 A 1 
ATOM 5317 N N   . ALA A ? 675 ? -25.663 -21.436 -22.614 1.0 96.389 675 A 1 
ATOM 5318 C CA  . ALA A ? 675 ? -24.519 -21.361 -21.733 1.0 96.86  675 A 1 
ATOM 5319 C C   . ALA A ? 675 ? -23.438 -20.478 -22.321 1.0 97.147 675 A 1 
ATOM 5320 O O   . ALA A ? 675 ? -22.854 -19.649 -21.628 1.0 97.02  675 A 1 
ATOM 5321 C CB  . ALA A ? 675 ? -23.966 -22.757 -21.448 1.0 96.727 675 A 1 
ATOM 5322 N N   . VAL A ? 676 ? -23.158 -20.668 -23.599 1.0 96.854 676 A 1 
ATOM 5323 C CA  . VAL A ? 676 ? -22.156 -19.836 -24.258 1.0 96.941 676 A 1 
ATOM 5324 C C   . VAL A ? 676 ? -22.551 -18.381 -24.202 1.0 97.06  676 A 1 
ATOM 5325 O O   . VAL A ? 676 ? -21.737 -17.504 -23.901 1.0 96.975 676 A 1 
ATOM 5326 C CB  . VAL A ? 676 ? -21.929 -20.325 -25.700 1.0 96.578 676 A 1 
ATOM 5327 C CG1 . VAL A ? 676 ? -21.324 -21.715 -25.696 1.0 96.187 676 A 1 
ATOM 5328 C CG2 . VAL A ? 676 ? -21.033 -19.357 -26.457 1.0 95.897 676 A 1 
ATOM 5329 N N   . GLU A ? 677 ? -23.837 -18.087 -24.475 1.0 96.483 677 A 1 
ATOM 5330 C CA  . GLU A ? 677 ? -24.288 -16.716 -24.426 1.0 96.106 677 A 1 
ATOM 5331 C C   . GLU A ? 677 ? -24.161 -16.109 -23.038 1.0 96.34  677 A 1 
ATOM 5332 O O   . GLU A ? 677 ? -23.767 -14.948 -22.897 1.0 96.006 677 A 1 
ATOM 5333 C CB  . GLU A ? 677 ? -25.726 -16.602 -24.946 1.0 94.907 677 A 1 
ATOM 5334 C CG  . GLU A ? 677 ? -26.280 -15.184 -24.935 1.0 83.341 677 A 1 
ATOM 5335 C CD  . GLU A ? 677 ? -27.689 -15.120 -25.441 1.0 74.704 677 A 1 
ATOM 5336 O OE1 . GLU A ? 677 ? -28.230 -16.167 -25.874 1.0 70.738 677 A 1 
ATOM 5337 O OE2 . GLU A ? 677 ? -28.276 -14.018 -25.397 1.0 65.519 677 A 1 
ATOM 5338 N N   . ALA A ? 678 ? -24.520 -16.883 -22.024 1.0 96.998 678 A 1 
ATOM 5339 C CA  . ALA A ? 678 ? -24.458 -16.363 -20.673 1.0 96.916 678 A 1 
ATOM 5340 C C   . ALA A ? 678 ? -23.019 -16.041 -20.281 1.0 97.266 678 A 1 
ATOM 5341 O O   . ALA A ? 678 ? -22.757 -15.017 -19.626 1.0 96.876 678 A 1 
ATOM 5342 C CB  . ALA A ? 678 ? -25.052 -17.376 -19.702 1.0 96.333 678 A 1 
ATOM 5343 N N   . ILE A ? 679 ? -22.081 -16.905 -20.656 1.0 97.272 679 A 1 
ATOM 5344 C CA  . ILE A ? 679 ? -20.694 -16.694 -20.311 1.0 97.545 679 A 1 
ATOM 5345 C C   . ILE A ? 679 ? -20.139 -15.484 -21.076 1.0 97.556 679 A 1 
ATOM 5346 O O   . ILE A ? 679 ? -19.449 -14.642 -20.502 1.0 97.326 679 A 1 
ATOM 5347 C CB  . ILE A ? 679 ? -19.877 -17.963 -20.594 1.0 97.694 679 A 1 
ATOM 5348 C CG1 . ILE A ? 679 ? -20.321 -19.073 -19.645 1.0 97.64  679 A 1 
ATOM 5349 C CG2 . ILE A ? 679 ? -18.400 -17.708 -20.491 1.0 97.627 679 A 1 
ATOM 5350 C CD1 . ILE A ? 679 ? -19.827 -20.452 -20.047 1.0 97.114 679 A 1 
ATOM 5351 N N   . VAL A ? 680 ? -20.439 -15.409 -22.359 1.0 97.61  680 A 1 
ATOM 5352 C CA  . VAL A ? 680 ? -19.930 -14.312 -23.159 1.0 97.391 680 A 1 
ATOM 5353 C C   . VAL A ? 680 ? -20.515 -12.983 -22.653 1.0 97.117 680 A 1 
ATOM 5354 O O   . VAL A ? 680 ? -19.783 -11.995 -22.533 1.0 96.887 680 A 1 
ATOM 5355 C CB  . VAL A ? 680 ? -20.275 -14.514 -24.651 1.0 97.119 680 A 1 
ATOM 5356 C CG1 . VAL A ? 680 ? -19.539 -15.747 -25.176 1.0 96.901 680 A 1 
ATOM 5357 C CG2 . VAL A ? 680 ? -19.897 -13.295 -25.471 1.0 96.235 680 A 1 
ATOM 5358 N N   . CYS A ? 681 ? -21.797 -12.969 -22.358 1.0 97.087 681 A 1 
ATOM 5359 C CA  . CYS A ? 681 ? -22.389 -11.728 -21.858 1.0 96.455 681 A 1 
ATOM 5360 C C   . CYS A ? 681 ? -21.805 -11.334 -20.503 1.0 96.616 681 A 1 
ATOM 5361 O O   . CYS A ? 681 ? -21.575 -10.136 -20.262 1.0 96.028 681 A 1 
ATOM 5362 C CB  . CYS A ? 681 ? -23.895 -11.886 -21.756 1.0 95.196 681 A 1 
ATOM 5363 S SG  . CYS A ? 681 ? -24.760 -11.855 -23.359 1.0 88.864 681 A 1 
ATOM 5364 N N   . TRP A ? 682 ? -21.583 -12.315 -19.661 1.0 96.747 682 A 1 
ATOM 5365 C CA  . TRP A ? 682 ? -20.994 -12.017 -18.337 1.0 96.917 682 A 1 
ATOM 5366 C C   . TRP A ? 682 ? -19.631 -11.342 -18.498 1.0 97.204 682 A 1 
ATOM 5367 O O   . TRP A ? 682 ? -19.300 -10.394 -17.800 1.0 96.52  682 A 1 
ATOM 5368 C CB  . TRP A ? 682 ? -20.857 -13.293 -17.526 1.0 96.81  682 A 1 
ATOM 5369 C CG  . TRP A ? 682 ? -20.479 -13.057 -16.084 1.0 96.974 682 A 1 
ATOM 5370 C CD1 . TRP A ? 682 ? -19.224 -12.909 -15.591 1.0 95.946 682 A 1 
ATOM 5371 C CD2 . TRP A ? 682 ? -21.390 -12.982 -14.975 1.0 97.151 682 A 1 
ATOM 5372 N NE1 . TRP A ? 682 ? -19.272 -12.725 -14.241 1.0 96.262 682 A 1 
ATOM 5373 C CE2 . TRP A ? 682 ? -20.580 -12.775 -13.830 1.0 96.643 682 A 1 
ATOM 5374 C CE3 . TRP A ? 682 ? -22.766 -13.059 -14.837 1.0 97.076 682 A 1 
ATOM 5375 C CZ2 . TRP A ? 682 ? -21.154 -12.643 -12.556 1.0 96.138 682 A 1 
ATOM 5376 C CZ3 . TRP A ? 682 ? -23.309 -12.927 -13.561 1.0 96.303 682 A 1 
ATOM 5377 C CH2 . TRP A ? 682 ? -22.512 -12.743 -12.446 1.0 96.122 682 A 1 
ATOM 5378 N N   . ILE A ? 683 ? -18.835 -11.861 -19.444 1.0 97.314 683 A 1 
ATOM 5379 C CA  . ILE A ? 683 ? -17.489 -11.331 -19.650 1.0 97.215 683 A 1 
ATOM 5380 C C   . ILE A ? 683 ? -17.532 -9.991  -20.354 1.0 96.798 683 A 1 
ATOM 5381 O O   . ILE A ? 683 ? -16.834 -9.048  -19.966 1.0 96.241 683 A 1 
ATOM 5382 C CB  . ILE A ? 683 ? -16.635 -12.365 -20.410 1.0 97.404 683 A 1 
ATOM 5383 C CG1 . ILE A ? 683 ? -16.426 -13.596 -19.539 1.0 97.256 683 A 1 
ATOM 5384 C CG2 . ILE A ? 683 ? -15.306 -11.761 -20.820 1.0 96.852 683 A 1 
ATOM 5385 C CD1 . ILE A ? 683 ? -15.897 -14.803 -20.301 1.0 96.086 683 A 1 
ATOM 5386 N N   . VAL A ? 684 ? -18.330 -9.885  -21.419 1.0 96.843 684 A 1 
ATOM 5387 C CA  . VAL A ? 684 ? -18.387 -8.659  -22.186 1.0 96.001 684 A 1 
ATOM 5388 C C   . VAL A ? 684 ? -18.946 -7.505  -21.352 1.0 95.795 684 A 1 
ATOM 5389 O O   . VAL A ? 684 ? -18.498 -6.378  -21.477 1.0 94.549 684 A 1 
ATOM 5390 C CB  . VAL A ? 684 ? -19.184 -8.866  -23.474 1.0 95.238 684 A 1 
ATOM 5391 C CG1 . VAL A ? 684 ? -18.465 -9.815  -24.397 1.0 93.576 684 A 1 
ATOM 5392 C CG2 . VAL A ? 684 ? -19.448 -7.542  -24.180 1.0 91.706 684 A 1 
ATOM 5393 N N   . ASP A ? 685 ? -19.887 -7.811  -20.479 1.0 96.021 685 A 1 
ATOM 5394 C CA  . ASP A ? 685 ? -20.430 -6.802  -19.579 1.0 95.293 685 A 1 
ATOM 5395 C C   . ASP A ? 685 ? -19.509 -6.474  -18.428 1.0 95.296 685 A 1 
ATOM 5396 O O   . ASP A ? 685 ? -19.809 -5.581  -17.641 1.0 93.732 685 A 1 
ATOM 5397 C CB  . ASP A ? 685 ? -21.783 -7.237  -19.032 1.0 94.238 685 A 1 
ATOM 5398 C CG  . ASP A ? 685 ? -22.870 -7.296  -20.100 1.0 92.072 685 A 1 
ATOM 5399 O OD1 . ASP A ? 685 ? -22.708 -6.621  -21.145 1.0 88.192 685 A 1 
ATOM 5400 O OD2 . ASP A ? 685 ? -23.876 -7.994  -19.888 1.0 87.217 685 A 1 
ATOM 5401 N N   . ARG A ? 686 ? -18.413 -7.175  -18.299 1.0 95.729 686 A 1 
ATOM 5402 C CA  . ARG A ? 686 ? -17.433 -6.966  -17.246 1.0 95.4   686 A 1 
ATOM 5403 C C   . ARG A ? 686 ? -18.108 -7.010  -15.863 1.0 95.314 686 A 1 
ATOM 5404 O O   . ARG A ? 686 ? -17.938 -6.120  -15.018 1.0 93.249 686 A 1 
ATOM 5405 C CB  . ARG A ? 686 ? -16.677 -5.637  -17.416 1.0 94.004 686 A 1 
ATOM 5406 C CG  . ARG A ? 686 ? -15.840 -5.595  -18.695 1.0 91.079 686 A 1 
ATOM 5407 C CD  . ARG A ? 686 ? -14.983 -4.325  -18.751 1.0 87.595 686 A 1 
ATOM 5408 N NE  . ARG A ? 686 ? -15.807 -3.121  -18.678 1.0 82.607 686 A 1 
ATOM 5409 C CZ  . ARG A ? 686 ? -16.317 -2.501  -19.702 1.0 80.443 686 A 1 
ATOM 5410 N NH1 . ARG A ? 686 ? -16.072 -2.975  -20.938 1.0 70.368 686 A 1 
ATOM 5411 N NH2 . ARG A ? 686 ? -17.051 -1.416  -19.558 1.0 72.184 686 A 1 
ATOM 5412 N N   . GLU A ? 687 ? -18.876 -8.072  -15.635 1.0 94.898 687 A 1 
ATOM 5413 C CA  . GLU A ? 687 ? -19.454 -8.305  -14.335 1.0 94.429 687 A 1 
ATOM 5414 C C   . GLU A ? 687 ? -18.350 -8.557  -13.333 1.0 94.905 687 A 1 
ATOM 5415 O O   . GLU A ? 687 ? -17.471 -9.392  -13.542 1.0 94.189 687 A 1 
ATOM 5416 C CB  . GLU A ? 687 ? -20.413 -9.502  -14.382 1.0 93.586 687 A 1 
ATOM 5417 C CG  . GLU A ? 687 ? -21.573 -9.337  -15.327 1.0 89.102 687 A 1 
ATOM 5418 C CD  . GLU A ? 687 ? -22.649 -8.425  -14.790 1.0 87.044 687 A 1 
ATOM 5419 O OE1 . GLU A ? 687 ? -22.576 -8.050  -13.595 1.0 77.845 687 A 1 
ATOM 5420 O OE2 . GLU A ? 687 ? -23.574 -8.061  -15.539 1.0 74.688 687 A 1 
ATOM 5421 N N   . ASN A ? 688 ? -18.370 -7.811  -12.223 1.0 95.181 688 A 1 
ATOM 5422 C CA  . ASN A ? 688 ? -17.330 -7.950  -11.218 1.0 94.552 688 A 1 
ATOM 5423 C C   . ASN A ? 688 ? -17.650 -8.983  -10.147 1.0 94.47  688 A 1 
ATOM 5424 O O   . ASN A ? 688 ? -16.785 -9.327  -9.340  1.0 92.93  688 A 1 
ATOM 5425 C CB  . ASN A ? 688 ? -17.056 -6.608  -10.535 1.0 93.588 688 A 1 
ATOM 5426 C CG  . ASN A ? 688 ? -16.295 -5.659  -11.448 1.0 94.029 688 A 1 
ATOM 5427 O OD1 . ASN A ? 688 ? -15.383 -6.068  -12.162 1.0 89.596 688 A 1 
ATOM 5428 N ND2 . ASN A ? 688 ? -16.680 -4.389  -11.445 1.0 88.723 688 A 1 
ATOM 5429 N N   . ASP A ? 689 ? -18.868 -9.492  -10.136 1.0 93.869 689 A 1 
ATOM 5430 C CA  . ASP A ? 689 ? -19.238 -10.537 -9.190  1.0 93.363 689 A 1 
ATOM 5431 C C   . ASP A ? 689 ? -18.716 -11.872 -9.690  1.0 94.529 689 A 1 
ATOM 5432 O O   . ASP A ? 689 ? -18.666 -12.157 -10.893 1.0 93.488 689 A 1 
ATOM 5433 C CB  . ASP A ? 689 ? -20.749 -10.618 -9.033  1.0 91.126 689 A 1 
ATOM 5434 C CG  . ASP A ? 689 ? -21.308 -9.391  -8.312  1.0 87.422 689 A 1 
ATOM 5435 O OD1 . ASP A ? 689 ? -20.650 -8.916  -7.353  1.0 81.046 689 A 1 
ATOM 5436 O OD2 . ASP A ? 689 ? -22.413 -8.947  -8.684  1.0 80.482 689 A 1 
ATOM 5437 N N   . PHE A ? 690 ? -18.280 -12.696 -8.754  1.0 93.314 690 A 1 
ATOM 5438 C CA  . PHE A ? 690 ? -17.904 -14.056 -9.093  1.0 94.19  690 A 1 
ATOM 5439 C C   . PHE A ? 690 ? -19.177 -14.839 -9.381  1.0 95.363 690 A 1 
ATOM 5440 O O   . PHE A ? 690 ? -20.125 -14.777 -8.606  1.0 94.251 690 A 1 
ATOM 5441 C CB  . PHE A ? 690 ? -17.108 -14.685 -7.955  1.0 92.802 690 A 1 
ATOM 5442 C CG  . PHE A ? 690 ? -16.214 -15.818 -8.399  1.0 91.88  690 A 1 
ATOM 5443 C CD1 . PHE A ? 690 ? -15.125 -15.562 -9.194  1.0 88.9   690 A 1 
ATOM 5444 C CD2 . PHE A ? 690 ? -16.475 -17.113 -8.001  1.0 88.289 690 A 1 
ATOM 5445 C CE1 . PHE A ? 690 ? -14.291 -16.585 -9.614  1.0 83.82  690 A 1 
ATOM 5446 C CE2 . PHE A ? 690 ? -15.648 -18.148 -8.410  1.0 84.969 690 A 1 
ATOM 5447 C CZ  . PHE A ? 690 ? -14.561 -17.885 -9.215  1.0 84.674 690 A 1 
ATOM 5448 N N   . PRO A ? 691 ? -19.221 -15.553 -10.496 1.0 96.627 691 A 1 
ATOM 5449 C CA  . PRO A ? 691 ? -20.501 -16.119 -10.898 1.0 96.665 691 A 1 
ATOM 5450 C C   . PRO A ? 691 ? -20.974 -17.206 -9.944  1.0 96.451 691 A 1 
ATOM 5451 O O   . PRO A ? 691 ? -20.185 -18.023 -9.439  1.0 95.148 691 A 1 
ATOM 5452 C CB  . PRO A ? 691 ? -20.223 -16.680 -12.310 1.0 96.293 691 A 1 
ATOM 5453 C CG  . PRO A ? 691 ? -18.748 -16.910 -12.313 1.0 95.771 691 A 1 
ATOM 5454 C CD  . PRO A ? 691 ? -18.157 -15.816 -11.474 1.0 96.747 691 A 1 
ATOM 5455 N N   . THR A ? 692 ? -22.253 -17.224 -9.713  1.0 95.958 692 A 1 
ATOM 5456 C CA  . THR A ? 692 ? -22.950 -18.222 -8.940  1.0 95.316 692 A 1 
ATOM 5457 C C   . THR A ? 692 ? -24.206 -18.631 -9.660  1.0 95.289 692 A 1 
ATOM 5458 O O   . THR A ? 692 ? -24.617 -17.991 -10.630 1.0 94.961 692 A 1 
ATOM 5459 C CB  . THR A ? 692 ? -23.284 -17.729 -7.530  1.0 94.088 692 A 1 
ATOM 5460 O OG1 . THR A ? 692 ? -24.203 -16.621 -7.627  1.0 91.343 692 A 1 
ATOM 5461 C CG2 . THR A ? 692 ? -22.037 -17.280 -6.797  1.0 90.614 692 A 1 
ATOM 5462 N N   . ALA A ? 693 ? -24.811 -19.710 -9.207  1.0 95.03  693 A 1 
ATOM 5463 C CA  . ALA A ? 693 ? -26.056 -20.164 -9.844  1.0 94.653 693 A 1 
ATOM 5464 C C   . ALA A ? 693 ? -27.150 -19.109 -9.722  1.0 94.467 693 A 1 
ATOM 5465 O O   . ALA A ? 693 ? -28.030 -19.036 -10.590 1.0 93.086 693 A 1 
ATOM 5466 C CB  . ALA A ? 693 ? -26.500 -21.483 -9.251  1.0 93.757 693 A 1 
ATOM 5467 N N   . GLU A ? 694 ? -27.105 -18.338 -8.661  1.0 94.328 694 A 1 
ATOM 5468 C CA  . GLU A ? 694 ? -28.146 -17.316 -8.467  1.0 93.264 694 A 1 
ATOM 5469 C C   . GLU A ? 694 ? -27.925 -16.098 -9.356  1.0 93.144 694 A 1 
ATOM 5470 O O   . GLU A ? 694 ? -28.891 -15.440 -9.744  1.0 89.814 694 A 1 
ATOM 5471 C CB  . GLU A ? 694 ? -28.168 -16.873 -7.002  1.0 91.712 694 A 1 
ATOM 5472 C CG  . GLU A ? 694 ? -29.259 -15.866 -6.687  1.0 80.391 694 A 1 
ATOM 5473 C CD  . GLU A ? 694 ? -29.232 -15.396 -5.246  1.0 72.077 694 A 1 
ATOM 5474 O OE1 . GLU A ? 694 ? -28.302 -15.826 -4.503  1.0 66.705 694 A 1 
ATOM 5475 O OE2 . GLU A ? 694 ? -30.109 -14.621 -4.836  1.0 62.328 694 A 1 
ATOM 5476 N N   . LEU A ? 695 ? -26.666 -15.817 -9.678  1.0 91.729 695 A 1 
ATOM 5477 C CA  . LEU A ? 695 ? -26.363 -14.617 -10.427 1.0 91.975 695 A 1 
ATOM 5478 C C   . LEU A ? 695 ? -26.359 -14.827 -11.938 1.0 92.291 695 A 1 
ATOM 5479 O O   . LEU A ? 695 ? -26.602 -13.887 -12.691 1.0 90.326 695 A 1 
ATOM 5480 C CB  . LEU A ? 695 ? -24.999 -14.059 -9.992  1.0 91.215 695 A 1 
ATOM 5481 C CG  . LEU A ? 695 ? -24.856 -13.624 -8.550  1.0 89.219 695 A 1 
ATOM 5482 C CD1 . LEU A ? 695 ? -25.820 -12.462 -8.262  1.0 88.4   695 A 1 
ATOM 5483 C CD2 . LEU A ? 695 ? -23.420 -13.247 -8.211  1.0 89.563 695 A 1 
ATOM 5484 N N   . VAL A ? 696 ? -26.035 -16.032 -12.365 1.0 93.982 696 A 1 
ATOM 5485 C CA  . VAL A ? 696 ? -25.958 -16.314 -13.791 1.0 93.297 696 A 1 
ATOM 5486 C C   . VAL A ? 696 ? -27.331 -16.713 -14.314 1.0 91.195 696 A 1 
ATOM 5487 O O   . VAL A ? 696 ? -27.972 -17.607 -13.783 1.0 88.83  696 A 1 
ATOM 5488 C CB  . VAL A ? 696 ? -24.923 -17.422 -14.075 1.0 92.989 696 A 1 
ATOM 5489 C CG1 . VAL A ? 696 ? -23.555 -16.981 -13.608 1.0 93.244 696 A 1 
ATOM 5490 C CG2 . VAL A ? 696 ? -24.916 -17.777 -15.544 1.0 91.717 696 A 1 
ATOM 5491 N N   . LYS A ? 697 ? -27.769 -16.008 -15.331 1.0 91.359 697 A 1 
ATOM 5492 C CA  . LYS A ? 697 ? -29.089 -16.248 -15.907 1.0 89.232 697 A 1 
ATOM 5493 C C   . LYS A ? 697 ? -28.940 -17.002 -17.202 1.0 89.594 697 A 1 
ATOM 5494 O O   . LYS A ? 697 ? -28.261 -16.561 -18.143 1.0 86.359 697 A 1 
ATOM 5495 C CB  . LYS A ? 697 ? -29.817 -14.915 -16.150 1.0 85.365 697 A 1 
ATOM 5496 C CG  . LYS A ? 697 ? -29.974 -14.072 -14.888 1.0 76.684 697 A 1 
ATOM 5497 C CD  . LYS A ? 697 ? -30.669 -14.854 -13.767 1.0 68.35  697 A 1 
ATOM 5498 C CE  . LYS A ? 697 ? -30.795 -13.991 -12.528 1.0 61.007 697 A 1 
ATOM 5499 N NZ  . LYS A ? 697 ? -31.407 -14.749 -11.411 1.0 53.085 697 A 1 
ATOM 5500 N N   . VAL A ? 698 ? -29.584 -18.156 -17.276 1.0 88.704 698 A 1 
ATOM 5501 C CA  . VAL A ? 698 ? -29.530 -19.001 -18.450 1.0 88.496 698 A 1 
ATOM 5502 C C   . VAL A ? 698 ? -30.946 -19.413 -18.811 1.0 86.545 698 A 1 
ATOM 5503 O O   . VAL A ? 698 ? -31.909 -19.104 -18.111 1.0 82.52  698 A 1 
ATOM 5504 C CB  . VAL A ? 698 ? -28.678 -20.259 -18.210 1.0 86.208 698 A 1 
ATOM 5505 C CG1 . VAL A ? 698 ? -27.208 -19.880 -18.080 1.0 84.654 698 A 1 
ATOM 5506 C CG2 . VAL A ? 698 ? -29.178 -21.008 -16.963 1.0 82.919 698 A 1 
ATOM 5507 N N   . THR A ? 699 ? -31.048 -20.125 -19.928 1.0 80.816 699 A 1 
ATOM 5508 C CA  . THR A ? 699 ? -32.323 -20.611 -20.417 1.0 78.224 699 A 1 
ATOM 5509 C C   . THR A ? 699 ? -32.324 -22.125 -20.358 1.0 77.007 699 A 1 
ATOM 5510 O O   . THR A ? 699 ? -31.373 -22.782 -20.806 1.0 71.871 699 A 1 
ATOM 5511 C CB  . THR A ? 699 ? -32.572 -20.133 -21.865 1.0 72.515 699 A 1 
ATOM 5512 O OG1 . THR A ? 699 ? -32.557 -18.703 -21.882 1.0 68.609 699 A 1 
ATOM 5513 C CG2 . THR A ? 699 ? -33.921 -20.631 -22.363 1.0 64.23  699 A 1 
ATOM 5514 N N   . GLY A ? 700 ? -33.406 -22.666 -19.837 1.0 74.863 700 A 1 
ATOM 5515 C CA  . GLY A ? 700 ? -33.561 -24.107 -19.773 1.0 72.845 700 A 1 
ATOM 5516 C C   . GLY A ? 700 ? -32.751 -24.824 -18.725 1.0 73.555 700 A 1 
ATOM 5517 O O   . GLY A ? 700 ? -32.512 -26.018 -18.841 1.0 67.349 700 A 1 
ATOM 5518 N N   . GLY A ? 701 ? -32.320 -24.105 -17.694 1.0 73.677 701 A 1 
ATOM 5519 C CA  . GLY A ? 701 ? -31.509 -24.720 -16.660 1.0 71.63  701 A 1 
ATOM 5520 C C   . GLY A ? 701 ? -32.327 -25.444 -15.608 1.0 73.601 701 A 1 
ATOM 5521 O O   . GLY A ? 701 ? -33.516 -25.168 -15.405 1.0 69.193 701 A 1 
ATOM 5522 N N   . GLU A ? 702 ? -31.683 -26.359 -14.901 1.0 66.715 702 A 1 
ATOM 5523 C CA  . GLU A ? 702 ? -32.295 -27.138 -13.843 1.0 70.357 702 A 1 
ATOM 5524 C C   . GLU A ? 702 ? -31.691 -26.763 -12.509 1.0 67.666 702 A 1 
ATOM 5525 O O   . GLU A ? 702 ? -30.469 -26.803 -12.324 1.0 61.675 702 A 1 
ATOM 5526 C CB  . GLU A ? 702 ? -32.178 -28.631 -14.085 1.0 61.513 702 A 1 
ATOM 5527 C CG  . GLU A ? 702 ? -32.951 -29.172 -15.277 1.0 57.134 702 A 1 
ATOM 5528 C CD  . GLU A ? 702 ? -32.789 -30.661 -15.459 1.0 50.355 702 A 1 
ATOM 5529 O OE1 . GLU A ? 702 ? -32.021 -31.275 -14.683 1.0 50.236 702 A 1 
ATOM 5530 O OE2 . GLU A ? 702 ? -33.420 -31.237 -16.383 1.0 45.851 702 A 1 
#
