data_chai_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? -11.009 34.520  -12.691 1.0 37.543 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -9.605  34.296  -13.029 1.0 46.446 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -9.109  33.050  -12.297 1.0 45.868 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -9.300  32.895  -11.116 1.0 43.713 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -8.739  35.503  -12.681 1.0 39.904 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? -9.241  36.709  -13.449 1.0 45.613 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -7.266  35.226  -13.003 1.0 45.491 1   A 1 
ATOM 8    N N   . ALA A ? 2   ? -8.496  32.165  -13.055 1.0 44.516 2   A 1 
ATOM 9    C CA  . ALA A ? 2   ? -7.986  30.933  -12.479 1.0 49.757 2   A 1 
ATOM 10   C C   . ALA A ? 2   ? -6.860  31.208  -11.487 1.0 50.256 2   A 1 
ATOM 11   O O   . ALA A ? 2   ? -6.025  32.096  -11.701 1.0 47.909 2   A 1 
ATOM 12   C CB  . ALA A ? 2   ? -7.460  30.009  -13.591 1.0 44.253 2   A 1 
ATOM 13   N N   . LYS A ? 3   ? -6.863  30.450  -10.410 1.0 43.625 3   A 1 
ATOM 14   C CA  . LYS A ? 3   ? -5.904  30.655  -9.364  1.0 49.45  3   A 1 
ATOM 15   C C   . LYS A ? 3   ? -4.590  29.955  -9.674  1.0 48.599 3   A 1 
ATOM 16   O O   . LYS A ? 3   ? -4.536  28.996  -10.461 1.0 46.568 3   A 1 
ATOM 17   C CB  . LYS A ? 3   ? -6.456  30.173  -8.016  1.0 44.54  3   A 1 
ATOM 18   C CG  . LYS A ? 3   ? -7.690  30.915  -7.560  1.0 43.781 3   A 1 
ATOM 19   C CD  . LYS A ? 3   ? -8.194  30.386  -6.211  1.0 42.127 3   A 1 
ATOM 20   C CE  . LYS A ? 3   ? -9.400  31.170  -5.773  1.0 36.752 3   A 1 
ATOM 21   N NZ  . LYS A ? 3   ? -9.901  30.688  -4.458  1.0 34.24  3   A 1 
ATOM 22   N N   . ALA A ? 4   ? -3.525  30.423  -9.063  1.0 47.043 4   A 1 
ATOM 23   C CA  . ALA A ? 4   ? -2.216  29.826  -9.248  1.0 51.634 4   A 1 
ATOM 24   C C   . ALA A ? 4   ? -2.131  28.473  -8.570  1.0 51.93  4   A 1 
ATOM 25   O O   . ALA A ? 4   ? -2.707  28.237  -7.527  1.0 50.402 4   A 1 
ATOM 26   C CB  . ALA A ? 4   ? -1.144  30.764  -8.698  1.0 46.746 4   A 1 
ATOM 27   N N   . LYS A ? 5   ? -1.385  27.570  -9.210  1.0 47.717 5   A 1 
ATOM 28   C CA  . LYS A ? 5   ? -1.234  26.224  -8.677  1.0 51.667 5   A 1 
ATOM 29   C C   . LYS A ? 5   ? -0.281  26.207  -7.492  1.0 51.382 5   A 1 
ATOM 30   O O   . LYS A ? 5   ? 0.809   26.775  -7.554  1.0 49.823 5   A 1 
ATOM 31   C CB  . LYS A ? 5   ? -0.702  25.297  -9.777  1.0 47.718 5   A 1 
ATOM 32   C CG  . LYS A ? 5   ? -0.479  23.862  -9.321  1.0 46.492 5   A 1 
ATOM 33   C CD  . LYS A ? 5   ? -0.025  22.971  -10.471 1.0 44.232 5   A 1 
ATOM 34   C CE  . LYS A ? 5   ? 1.316   23.398  -10.978 1.0 39.979 5   A 1 
ATOM 35   N NZ  . LYS A ? 5   ? 1.796   22.503  -12.064 1.0 35.88  5   A 1 
ATOM 36   N N   . PHE A ? 6   ? -0.684  25.566  -6.420  1.0 50.894 6   A 1 
ATOM 37   C CA  . PHE A ? 6   ? 0.173   25.450  -5.254  1.0 56.486 6   A 1 
ATOM 38   C C   . PHE A ? 6   ? 1.337   24.520  -5.512  1.0 57.334 6   A 1 
ATOM 39   O O   . PHE A ? 6   ? 1.182   23.436  -6.053  1.0 56.407 6   A 1 
ATOM 40   C CB  . PHE A ? 6   ? -0.615  24.968  -4.040  1.0 52.529 6   A 1 
ATOM 41   C CG  . PHE A ? 6   ? 0.219   24.769  -2.814  1.0 50.693 6   A 1 
ATOM 42   C CD1 . PHE A ? 6   ? 0.558   25.820  -2.028  1.0 50.25  6   A 1 
ATOM 43   C CD2 . PHE A ? 6   ? 0.666   23.511  -2.466  1.0 49.497 6   A 1 
ATOM 44   C CE1 . PHE A ? 6   ? 1.319   25.677  -0.899  1.0 46.415 6   A 1 
ATOM 45   C CE2 . PHE A ? 6   ? 1.420   23.319  -1.338  1.0 47.772 6   A 1 
ATOM 46   C CZ  . PHE A ? 6   ? 1.738   24.408  -0.544  1.0 43.553 6   A 1 
ATOM 47   N N   . GLU A ? 7   ? 2.516   24.970  -5.146  1.0 53.527 7   A 1 
ATOM 48   C CA  . GLU A ? 7   ? 3.725   24.208  -5.385  1.0 56.995 7   A 1 
ATOM 49   C C   . GLU A ? 7   ? 4.253   23.623  -4.079  1.0 57.89  7   A 1 
ATOM 50   O O   . GLU A ? 7   ? 4.551   24.363  -3.150  1.0 56.527 7   A 1 
ATOM 51   C CB  . GLU A ? 7   ? 4.811   25.058  -6.065  1.0 52.138 7   A 1 
ATOM 52   C CG  . GLU A ? 7   ? 4.379   25.629  -7.395  1.0 49.438 7   A 1 
ATOM 53   C CD  . GLU A ? 7   ? 4.231   24.547  -8.459  1.0 44.91  7   A 1 
ATOM 54   O OE1 . GLU A ? 7   ? 4.752   23.436  -8.252  1.0 42.221 7   A 1 
ATOM 55   O OE2 . GLU A ? 7   ? 3.619   24.823  -9.515  1.0 39.857 7   A 1 
ATOM 56   N N   . ARG A ? 8   ? 4.355   22.315  -4.041  1.0 55.786 8   A 1 
ATOM 57   C CA  . ARG A ? 8   ? 4.924   21.629  -2.865  1.0 59.227 8   A 1 
ATOM 58   C C   . ARG A ? 8   ? 6.387   21.383  -3.116  1.0 61.312 8   A 1 
ATOM 59   O O   . ARG A ? 8   ? 6.765   20.663  -4.017  1.0 60.404 8   A 1 
ATOM 60   C CB  . ARG A ? 8   ? 4.181   20.317  -2.612  1.0 54.522 8   A 1 
ATOM 61   C CG  . ARG A ? 8   ? 2.735   20.485  -2.195  1.0 50.812 8   A 1 
ATOM 62   C CD  . ARG A ? 8   ? 2.064   19.126  -2.010  1.0 46.005 8   A 1 
ATOM 63   N NE  . ARG A ? 8   ? 0.676   19.242  -1.569  1.0 41.539 8   A 1 
ATOM 64   C CZ  . ARG A ? 8   ? -0.118  18.210  -1.395  1.0 41.582 8   A 1 
ATOM 65   N NH1 . ARG A ? 8   ? 0.326   16.978  -1.600  1.0 35.381 8   A 1 
ATOM 66   N NH2 . ARG A ? 8   ? -1.343  18.395  -0.985  1.0 32.965 8   A 1 
ATOM 67   N N   . THR A ? 9   ? 7.210   21.956  -2.269  1.0 70.227 9   A 1 
ATOM 68   C CA  . THR A ? 9   ? 8.659   21.825  -2.406  1.0 71.52  9   A 1 
ATOM 69   C C   . THR A ? 9   ? 9.259   20.922  -1.340  1.0 73.847 9   A 1 
ATOM 70   O O   . THR A ? 9   ? 10.466  20.691  -1.323  1.0 71.735 9   A 1 
ATOM 71   C CB  . THR A ? 9   ? 9.335   23.203  -2.343  1.0 66.133 9   A 1 
ATOM 72   O OG1 . THR A ? 9   ? 9.024   23.826  -1.095  1.0 64.059 9   A 1 
ATOM 73   C CG2 . THR A ? 9   ? 8.850   24.075  -3.487  1.0 60.891 9   A 1 
ATOM 74   N N   . LYS A ? 10  ? 8.420   20.456  -0.419  1.0 81.138 10  A 1 
ATOM 75   C CA  . LYS A ? 10  ? 8.875   19.585  0.640   1.0 81.779 10  A 1 
ATOM 76   C C   . LYS A ? 10  ? 8.611   18.122  0.268   1.0 82.574 10  A 1 
ATOM 77   O O   . LYS A ? 10  ? 7.709   17.849  -0.525  1.0 81.897 10  A 1 
ATOM 78   C CB  . LYS A ? 10  ? 8.177   19.916  1.959   1.0 79.85  10  A 1 
ATOM 79   C CG  . LYS A ? 10  ? 8.477   21.305  2.485   1.0 79.069 10  A 1 
ATOM 80   C CD  . LYS A ? 10  ? 7.686   21.585  3.762   1.0 79.54  10  A 1 
ATOM 81   C CE  . LYS A ? 10  ? 7.966   22.971  4.281   1.0 78.849 10  A 1 
ATOM 82   N NZ  . LYS A ? 10  ? 7.174   23.280  5.492   1.0 75.122 10  A 1 
ATOM 83   N N   . PRO A ? 11  ? 9.358   17.191  0.819   1.0 83.819 11  A 1 
ATOM 84   C CA  . PRO A ? 11  ? 9.085   15.774  0.596   1.0 84.905 11  A 1 
ATOM 85   C C   . PRO A ? 11  ? 7.784   15.356  1.226   1.0 86.167 11  A 1 
ATOM 86   O O   . PRO A ? 11  ? 7.464   15.713  2.343   1.0 85.399 11  A 1 
ATOM 87   C CB  . PRO A ? 11  ? 10.276  15.068  1.256   1.0 82.128 11  A 1 
ATOM 88   C CG  . PRO A ? 11  ? 10.795  16.052  2.230   1.0 81.116 11  A 1 
ATOM 89   C CD  . PRO A ? 11  ? 10.552  17.414  1.637   1.0 84.323 11  A 1 
ATOM 90   N N   . HIS A ? 12  ? 7.014   14.577  0.481   1.0 83.056 12  A 1 
ATOM 91   C CA  . HIS A ? 12  ? 5.742   14.071  0.955   1.0 83.947 12  A 1 
ATOM 92   C C   . HIS A ? 12  ? 5.907   12.716  1.632   1.0 84.968 12  A 1 
ATOM 93   O O   . HIS A ? 12  ? 6.621   11.856  1.154   1.0 84.113 12  A 1 
ATOM 94   C CB  . HIS A ? 12  ? 4.754   13.934  -0.201  1.0 80.928 12  A 1 
ATOM 95   C CG  . HIS A ? 12  ? 3.452   13.300  0.192   1.0 71.635 12  A 1 
ATOM 96   N ND1 . HIS A ? 12  ? 2.436   14.035  0.772   1.0 69.215 12  A 1 
ATOM 97   C CD2 . HIS A ? 12  ? 3.010   12.042  0.112   1.0 65.075 12  A 1 
ATOM 98   C CE1 . HIS A ? 12  ? 1.425   13.234  1.014   1.0 65.316 12  A 1 
ATOM 99   N NE2 . HIS A ? 12  ? 1.743   12.012  0.620   1.0 62.727 12  A 1 
ATOM 100  N N   . VAL A ? 13  ? 5.238   12.542  2.770   1.0 89.429 13  A 1 
ATOM 101  C CA  . VAL A ? 13  ? 5.323   11.314  3.540   1.0 90.796 13  A 1 
ATOM 102  C C   . VAL A ? 13  ? 3.933   10.931  4.045   1.0 90.717 13  A 1 
ATOM 103  O O   . VAL A ? 13  ? 3.200   11.772  4.576   1.0 90.327 13  A 1 
ATOM 104  C CB  . VAL A ? 13  ? 6.277   11.439  4.742   1.0 91.16  13  A 1 
ATOM 105  C CG1 . VAL A ? 13  ? 7.681   11.804  4.284   1.0 89.853 13  A 1 
ATOM 106  C CG2 . VAL A ? 13  ? 6.302   10.134  5.548   1.0 90.179 13  A 1 
ATOM 107  N N   . ASN A ? 14  ? 3.559   9.672   3.877   1.0 89.03  14  A 1 
ATOM 108  C CA  . ASN A ? 14  ? 2.281   9.155   4.353   1.0 89.498 14  A 1 
ATOM 109  C C   . ASN A ? 14  ? 2.466   8.470   5.689   1.0 90.438 14  A 1 
ATOM 110  O O   . ASN A ? 14  ? 3.271   7.539   5.834   1.0 89.486 14  A 1 
ATOM 111  C CB  . ASN A ? 14  ? 1.680   8.189   3.354   1.0 87.352 14  A 1 
ATOM 112  C CG  . ASN A ? 14  ? 1.469   8.799   1.995   1.0 84.586 14  A 1 
ATOM 113  O OD1 . ASN A ? 14  ? 0.428   9.382   1.711   1.0 77.985 14  A 1 
ATOM 114  N ND2 . ASN A ? 14  ? 2.474   8.670   1.125   1.0 76.664 14  A 1 
ATOM 115  N N   . ILE A ? 15  ? 1.710   8.918   6.684   1.0 91.565 15  A 1 
ATOM 116  C CA  . ILE A ? 15  ? 1.768   8.326   8.009   1.0 91.529 15  A 1 
ATOM 117  C C   . ILE A ? 15  ? 0.364   8.162   8.571   1.0 91.131 15  A 1 
ATOM 118  O O   . ILE A ? 15  ? -0.614  8.575   7.963   1.0 89.637 15  A 1 
ATOM 119  C CB  . ILE A ? 15  ? 2.614   9.163   8.992   1.0 90.252 15  A 1 
ATOM 120  C CG1 . ILE A ? 15  ? 1.977   10.547  9.181   1.0 84.949 15  A 1 
ATOM 121  C CG2 . ILE A ? 15  ? 4.037   9.317   8.501   1.0 81.909 15  A 1 
ATOM 122  C CD1 . ILE A ? 15  ? 2.673   11.362  10.224  1.0 84.077 15  A 1 
ATOM 123  N N   . GLY A ? 16  ? 0.283   7.558   9.720   1.0 91.303 16  A 1 
ATOM 124  C CA  . GLY A ? 16  ? -0.983  7.371   10.405  1.0 90.596 16  A 1 
ATOM 125  C C   . GLY A ? 16  ? -0.797  7.019   11.862  1.0 91.903 16  A 1 
ATOM 126  O O   . GLY A ? 16  ? 0.277   6.602   12.282  1.0 91.639 16  A 1 
ATOM 127  N N   . THR A ? 17  ? -1.859  7.190   12.602  1.0 91.264 17  A 1 
ATOM 128  C CA  . THR A ? 17  ? -1.871  6.838   14.013  1.0 91.267 17  A 1 
ATOM 129  C C   . THR A ? 17  ? -2.515  5.489   14.201  1.0 90.456 17  A 1 
ATOM 130  O O   . THR A ? 17  ? -3.613  5.230   13.695  1.0 88.233 17  A 1 
ATOM 131  C CB  . THR A ? 17  ? -2.594  7.885   14.844  1.0 90.783 17  A 1 
ATOM 132  O OG1 . THR A ? 17  ? -3.790  8.269   14.179  1.0 85.876 17  A 1 
ATOM 133  C CG2 . THR A ? 17  ? -1.741  9.121   15.043  1.0 86.012 17  A 1 
ATOM 134  N N   . ILE A ? 18  ? -1.849  4.628   14.939  1.0 91.768 18  A 1 
ATOM 135  C CA  . ILE A ? 18  ? -2.342  3.285   15.219  1.0 91.618 18  A 1 
ATOM 136  C C   . ILE A ? 18  ? -2.286  3.004   16.701  1.0 92.233 18  A 1 
ATOM 137  O O   . ILE A ? 18  ? -1.616  3.718   17.443  1.0 92.196 18  A 1 
ATOM 138  C CB  . ILE A ? 18  ? -1.559  2.222   14.428  1.0 90.037 18  A 1 
ATOM 139  C CG1 . ILE A ? 18  ? -0.099  2.154   14.886  1.0 88.596 18  A 1 
ATOM 140  C CG2 . ILE A ? 18  ? -1.605  2.510   12.938  1.0 87.203 18  A 1 
ATOM 141  C CD1 . ILE A ? 18  ? 0.712   1.067   14.198  1.0 87.403 18  A 1 
ATOM 142  N N   . GLY A ? 19  ? -2.963  1.975   17.130  1.0 89.772 19  A 1 
ATOM 143  C CA  . GLY A ? 19  ? -2.954  1.606   18.544  1.0 89.326 19  A 1 
ATOM 144  C C   . GLY A ? 19  ? -4.302  1.120   19.047  1.0 90.556 19  A 1 
ATOM 145  O O   . GLY A ? 19  ? -5.284  1.086   18.306  1.0 87.437 19  A 1 
ATOM 146  N N   . HIS A ? 20  ? -4.335  0.780   20.320  1.0 85.167 20  A 1 
ATOM 147  C CA  . HIS A ? 20  ? -5.546  0.270   20.941  1.0 85.459 20  A 1 
ATOM 148  C C   . HIS A ? 20  ? -6.652  1.339   20.946  1.0 86.697 20  A 1 
ATOM 149  O O   . HIS A ? 20  ? -6.356  2.539   20.988  1.0 86.775 20  A 1 
ATOM 150  C CB  . HIS A ? 20  ? -5.253  -0.203  22.353  1.0 85.237 20  A 1 
ATOM 151  C CG  . HIS A ? 20  ? -6.331  -1.068  22.927  1.0 88.543 20  A 1 
ATOM 152  N ND1 . HIS A ? 20  ? -7.475  -0.543  23.510  1.0 80.433 20  A 1 
ATOM 153  C CD2 . HIS A ? 20  ? -6.455  -2.398  23.003  1.0 74.361 20  A 1 
ATOM 154  C CE1 . HIS A ? 20  ? -8.215  -1.537  23.913  1.0 79.904 20  A 1 
ATOM 155  N NE2 . HIS A ? 20  ? -7.614  -2.676  23.625  1.0 82.765 20  A 1 
ATOM 156  N N   . VAL A ? 21  ? -7.870  0.911   20.904  1.0 87.216 21  A 1 
ATOM 157  C CA  . VAL A ? 21  ? -8.999  1.832   20.917  1.0 85.871 21  A 1 
ATOM 158  C C   . VAL A ? 21  ? -9.015  2.657   22.197  1.0 86.98  21  A 1 
ATOM 159  O O   . VAL A ? 21  ? -8.629  2.175   23.257  1.0 86.773 21  A 1 
ATOM 160  C CB  . VAL A ? 21  ? -10.337 1.051   20.762  1.0 83.226 21  A 1 
ATOM 161  C CG1 . VAL A ? 21  ? -11.507 2.030   20.617  1.0 72.199 21  A 1 
ATOM 162  C CG2 . VAL A ? 21  ? -10.553 0.114   21.953  1.0 77.064 21  A 1 
ATOM 163  N N   . ASP A ? 22  ? -9.396  3.906   22.087  1.0 87.986 22  A 1 
ATOM 164  C CA  . ASP A ? 22  ? -9.540  4.815   23.200  1.0 89.071 22  A 1 
ATOM 165  C C   . ASP A ? 22  ? -8.214  5.231   23.820  1.0 91.477 22  A 1 
ATOM 166  O O   . ASP A ? 22  ? -8.185  5.828   24.895  1.0 89.614 22  A 1 
ATOM 167  C CB  . ASP A ? 22  ? -10.456 4.254   24.297  1.0 87.114 22  A 1 
ATOM 168  C CG  . ASP A ? 22  ? -11.870 4.007   23.783  1.0 84.05  22  A 1 
ATOM 169  O OD1 . ASP A ? 22  ? -12.299 4.734   22.863  1.0 77.397 22  A 1 
ATOM 170  O OD2 . ASP A ? 22  ? -12.521 3.067   24.306  1.0 75.985 22  A 1 
ATOM 171  N N   . HIS A ? 23  ? -7.120  4.932   23.141  1.0 87.915 23  A 1 
ATOM 172  C CA  . HIS A ? 23  ? -5.821  5.405   23.603  1.0 89.189 23  A 1 
ATOM 173  C C   . HIS A ? 23  ? -5.504  6.814   23.104  1.0 90.61  23  A 1 
ATOM 174  O O   . HIS A ? 23  ? -4.437  7.350   23.382  1.0 89.608 23  A 1 
ATOM 175  C CB  . HIS A ? 23  ? -4.715  4.431   23.179  1.0 88.598 23  A 1 
ATOM 176  C CG  . HIS A ? 23  ? -4.611  3.253   24.090  1.0 90.439 23  A 1 
ATOM 177  N ND1 . HIS A ? 23  ? -3.629  2.302   23.948  1.0 83.067 23  A 1 
ATOM 178  C CD2 . HIS A ? 23  ? -5.410  2.876   25.121  1.0 79.085 23  A 1 
ATOM 179  C CE1 . HIS A ? 23  ? -3.807  1.374   24.891  1.0 83.95  23  A 1 
ATOM 180  N NE2 . HIS A ? 23  ? -4.872  1.704   25.589  1.0 87.448 23  A 1 
ATOM 181  N N   . GLY A ? 24  ? -6.434  7.406   22.381  1.0 91.607 24  A 1 
ATOM 182  C CA  . GLY A ? 24  ? -6.314  8.790   21.996  1.0 91.421 24  A 1 
ATOM 183  C C   . GLY A ? 24  ? -5.741  9.053   20.614  1.0 92.078 24  A 1 
ATOM 184  O O   . GLY A ? 24  ? -5.061  10.057  20.415  1.0 91.538 24  A 1 
ATOM 185  N N   . LYS A ? 25  ? -6.012  8.155   19.670  1.0 91.652 25  A 1 
ATOM 186  C CA  . LYS A ? 25  ? -5.499  8.298   18.318  1.0 90.759 25  A 1 
ATOM 187  C C   . LYS A ? 25  ? -6.062  9.526   17.631  1.0 90.906 25  A 1 
ATOM 188  O O   . LYS A ? 25  ? -5.318  10.332  17.096  1.0 90.067 25  A 1 
ATOM 189  C CB  . LYS A ? 25  ? -5.804  7.042   17.510  1.0 87.898 25  A 1 
ATOM 190  C CG  . LYS A ? 25  ? -5.141  5.771   18.028  1.0 83.691 25  A 1 
ATOM 191  C CD  . LYS A ? 25  ? -5.372  4.609   17.075  1.0 82.761 25  A 1 
ATOM 192  C CE  . LYS A ? 25  ? -6.829  4.170   17.099  1.0 79.478 25  A 1 
ATOM 193  N NZ  . LYS A ? 25  ? -7.196  3.496   18.357  1.0 74.501 25  A 1 
ATOM 194  N N   . THR A ? 26  ? -7.358  9.650   17.646  1.0 87.951 26  A 1 
ATOM 195  C CA  . THR A ? 26  ? -8.006  10.781  16.988  1.0 87.733 26  A 1 
ATOM 196  C C   . THR A ? 26  ? -7.707  12.077  17.716  1.0 88.968 26  A 1 
ATOM 197  O O   . THR A ? 26  ? -7.504  13.128  17.103  1.0 88.571 26  A 1 
ATOM 198  C CB  . THR A ? 26  ? -9.509  10.545  16.914  1.0 85.582 26  A 1 
ATOM 199  O OG1 . THR A ? 26  ? -9.773  9.345   16.188  1.0 82.637 26  A 1 
ATOM 200  C CG2 . THR A ? 26  ? -10.212 11.721  16.242  1.0 83.78  26  A 1 
ATOM 201  N N   . THR A ? 27  ? -7.683  12.003  19.038  1.0 90.153 27  A 1 
ATOM 202  C CA  . THR A ? 27  ? -7.361  13.186  19.845  1.0 91.555 27  A 1 
ATOM 203  C C   . THR A ? 27  ? -5.961  13.681  19.571  1.0 92.684 27  A 1 
ATOM 204  O O   . THR A ? 27  ? -5.736  14.881  19.458  1.0 92.459 27  A 1 
ATOM 205  C CB  . THR A ? 27  ? -7.530  12.869  21.327  1.0 91.175 27  A 1 
ATOM 206  O OG1 . THR A ? 27  ? -8.844  12.354  21.584  1.0 87.949 27  A 1 
ATOM 207  C CG2 . THR A ? 27  ? -7.318  14.143  22.161  1.0 89.471 27  A 1 
ATOM 208  N N   . LEU A ? 28  ? -5.033  12.743  19.440  1.0 93.435 28  A 1 
ATOM 209  C CA  . LEU A ? 28  ? -3.651  13.115  19.153  1.0 93.922 28  A 1 
ATOM 210  C C   . LEU A ? 28  ? -3.570  13.708  17.742  1.0 93.857 28  A 1 
ATOM 211  O O   . LEU A ? 28  ? -2.791  14.645  17.506  1.0 93.816 28  A 1 
ATOM 212  C CB  . LEU A ? 28  ? -2.744  11.918  19.284  1.0 94.381 28  A 1 
ATOM 213  C CG  . LEU A ? 28  ? -1.267  12.169  18.948  1.0 94.333 28  A 1 
ATOM 214  C CD1 . LEU A ? 28  ? -0.691  13.253  19.878  1.0 94.101 28  A 1 
ATOM 215  C CD2 . LEU A ? 28  ? -0.463  10.886  19.089  1.0 94.329 28  A 1 
ATOM 216  N N   . THR A ? 29  ? -4.350  13.157  16.825  1.0 92.416 29  A 1 
ATOM 217  C CA  . THR A ? 29  ? -4.373  13.695  15.476  1.0 91.891 29  A 1 
ATOM 218  C C   . THR A ? 29  ? -4.853  15.130  15.468  1.0 91.866 29  A 1 
ATOM 219  O O   . THR A ? 29  ? -4.280  16.001  14.817  1.0 91.643 29  A 1 
ATOM 220  C CB  . THR A ? 29  ? -5.248  12.835  14.560  1.0 90.752 29  A 1 
ATOM 221  O OG1 . THR A ? 29  ? -4.779  11.490  14.564  1.0 88.682 29  A 1 
ATOM 222  C CG2 . THR A ? 29  ? -5.217  13.373  13.137  1.0 90.018 29  A 1 
ATOM 223  N N   . ALA A ? 30  ? -5.909  15.394  16.224  1.0 90.927 30  A 1 
ATOM 224  C CA  . ALA A ? 30  ? -6.433  16.739  16.342  1.0 90.598 30  A 1 
ATOM 225  C C   . ALA A ? 30  ? -5.426  17.666  17.002  1.0 90.886 30  A 1 
ATOM 226  O O   . ALA A ? 30  ? -5.291  18.831  16.628  1.0 90.519 30  A 1 
ATOM 227  C CB  . ALA A ? 30  ? -7.746  16.727  17.133  1.0 89.838 30  A 1 
ATOM 228  N N   . ALA A ? 31  ? -4.723  17.141  17.999  1.0 92.904 31  A 1 
ATOM 229  C CA  . ALA A ? 31  ? -3.721  17.946  18.702  1.0 93.247 31  A 1 
ATOM 230  C C   . ALA A ? 31  ? -2.570  18.316  17.804  1.0 93.247 31  A 1 
ATOM 231  O O   . ALA A ? 31  ? -2.040  19.433  17.880  1.0 92.553 31  A 1 
ATOM 232  C CB  . ALA A ? 31  ? -3.221  17.201  19.928  1.0 93.496 31  A 1 
ATOM 233  N N   . ILE A ? 32  ? -2.194  17.395  16.921  1.0 93.832 32  A 1 
ATOM 234  C CA  . ILE A ? 32  ? -1.105  17.658  15.992  1.0 93.746 32  A 1 
ATOM 235  C C   . ILE A ? 32  ? -1.474  18.797  15.058  1.0 93.015 32  A 1 
ATOM 236  O O   . ILE A ? 32  ? -0.674  19.723  14.847  1.0 92.516 32  A 1 
ATOM 237  C CB  . ILE A ? 32  ? -0.755  16.387  15.189  1.0 94.007 32  A 1 
ATOM 238  C CG1 . ILE A ? 32  ? -0.112  15.344  16.106  1.0 94.187 32  A 1 
ATOM 239  C CG2 . ILE A ? 32  ? 0.207   16.731  14.047  1.0 93.554 32  A 1 
ATOM 240  C CD1 . ILE A ? 32  ? 0.059   13.984  15.450  1.0 93.187 32  A 1 
ATOM 241  N N   . THR A ? 33  ? -2.688  18.755  14.519  1.0 91.298 33  A 1 
ATOM 242  C CA  . THR A ? 33  ? -3.108  19.800  13.602  1.0 90.058 33  A 1 
ATOM 243  C C   . THR A ? 33  ? -3.202  21.158  14.276  1.0 89.797 33  A 1 
ATOM 244  O O   . THR A ? 33  ? -2.854  22.174  13.681  1.0 89.074 33  A 1 
ATOM 245  C CB  . THR A ? 33  ? -4.480  19.466  12.983  1.0 88.196 33  A 1 
ATOM 246  O OG1 . THR A ? 33  ? -5.485  19.434  14.020  1.0 82.888 33  A 1 
ATOM 247  C CG2 . THR A ? 33  ? -4.436  18.125  12.295  1.0 82.921 33  A 1 
ATOM 248  N N   . LYS A ? 34  ? -3.650  21.177  15.522  1.0 90.956 34  A 1 
ATOM 249  C CA  . LYS A ? 34  ? -3.745  22.425  16.261  1.0 90.287 34  A 1 
ATOM 250  C C   . LYS A ? 34  ? -2.383  23.010  16.597  1.0 90.375 34  A 1 
ATOM 251  O O   . LYS A ? 34  ? -2.128  24.201  16.415  1.0 89.229 34  A 1 
ATOM 252  C CB  . LYS A ? 34  ? -4.554  22.242  17.526  1.0 89.732 34  A 1 
ATOM 253  C CG  . LYS A ? 34  ? -4.690  23.523  18.339  1.0 86.568 34  A 1 
ATOM 254  C CD  . LYS A ? 34  ? -5.495  23.288  19.611  1.0 81.723 34  A 1 
ATOM 255  C CE  . LYS A ? 34  ? -5.587  24.566  20.421  1.0 76.981 34  A 1 
ATOM 256  N NZ  . LYS A ? 34  ? -6.376  24.379  21.662  1.0 69.895 34  A 1 
ATOM 257  N N   . VAL A ? 35  ? -1.497  22.147  17.041  1.0 92.076 35  A 1 
ATOM 258  C CA  . VAL A ? 35  ? -0.170  22.617  17.424  1.0 92.083 35  A 1 
ATOM 259  C C   . VAL A ? 35  ? 0.597   23.127  16.207  1.0 91.44  35  A 1 
ATOM 260  O O   . VAL A ? 35  ? 1.248   24.176  16.271  1.0 89.875 35  A 1 
ATOM 261  C CB  . VAL A ? 35  ? 0.623   21.503  18.131  1.0 92.241 35  A 1 
ATOM 262  C CG1 . VAL A ? 35  ? -0.017  21.173  19.465  1.0 92.12  35  A 1 
ATOM 263  C CG2 . VAL A ? 35  ? 2.076   21.921  18.324  1.0 91.226 35  A 1 
ATOM 264  N N   . LEU A ? 36  ? 0.497   22.388  15.100  1.0 91.932 36  A 1 
ATOM 265  C CA  . LEU A ? 36  ? 1.187   22.808  13.901  1.0 91.006 36  A 1 
ATOM 266  C C   . LEU A ? 36  ? 0.565   24.078  13.312  1.0 89.896 36  A 1 
ATOM 267  O O   . LEU A ? 36  ? 1.261   24.887  12.683  1.0 88.205 36  A 1 
ATOM 268  C CB  . LEU A ? 36  ? 1.178   21.695  12.852  1.0 91.145 36  A 1 
ATOM 269  C CG  . LEU A ? 36  ? 2.025   20.469  13.213  1.0 90.519 36  A 1 
ATOM 270  C CD1 . LEU A ? 36  ? 3.462   20.875  13.414  1.0 88.992 36  A 1 
ATOM 271  C CD2 . LEU A ? 36  ? 1.901   19.410  12.112  1.0 89.754 36  A 1 
ATOM 272  N N   . HIS A ? 37  ? -0.738  24.236  13.504  1.0 85.709 37  A 1 
ATOM 273  C CA  . HIS A ? 37  ? -1.380  25.448  13.025  1.0 84.149 37  A 1 
ATOM 274  C C   . HIS A ? 37  ? -0.953  26.659  13.808  1.0 83.989 37  A 1 
ATOM 275  O O   . HIS A ? 37  ? -0.757  27.739  13.266  1.0 83.096 37  A 1 
ATOM 276  C CB  . HIS A ? 37  ? -2.896  25.302  13.101  1.0 82.921 37  A 1 
ATOM 277  C CG  . HIS A ? 37  ? -3.633  26.548  12.711  1.0 79.371 37  A 1 
ATOM 278  N ND1 . HIS A ? 37  ? -3.675  27.003  11.420  1.0 72.461 37  A 1 
ATOM 279  C CD2 . HIS A ? 37  ? -4.374  27.413  13.451  1.0 72.582 37  A 1 
ATOM 280  C CE1 . HIS A ? 37  ? -4.381  28.115  11.365  1.0 72.745 37  A 1 
ATOM 281  N NE2 . HIS A ? 37  ? -4.817  28.379  12.594  1.0 71.635 37  A 1 
ATOM 282  N N   . ASP A ? 38  ? -0.821  26.482  15.133  1.0 87.528 38  A 1 
ATOM 283  C CA  . ASP A ? 38  ? -0.406  27.603  15.978  1.0 86.572 38  A 1 
ATOM 284  C C   . ASP A ? 38  ? 1.033   27.990  15.710  1.0 86.435 38  A 1 
ATOM 285  O O   . ASP A ? 38  ? 1.403   29.158  15.811  1.0 84.018 38  A 1 
ATOM 286  C CB  . ASP A ? 38  ? -0.587  27.243  17.456  1.0 85.634 38  A 1 
ATOM 287  C CG  . ASP A ? 38  ? -2.054  27.073  17.843  1.0 81.998 38  A 1 
ATOM 288  O OD1 . ASP A ? 38  ? -2.932  27.531  17.080  1.0 77.378 38  A 1 
ATOM 289  O OD2 . ASP A ? 38  ? -2.316  26.500  18.923  1.0 76.71  38  A 1 
ATOM 290  N N   . LYS A ? 39  ? 1.851   26.987  15.375  1.0 87.508 39  A 1 
ATOM 291  C CA  . LYS A ? 39  ? 3.260   27.239  15.142  1.0 85.276 39  A 1 
ATOM 292  C C   . LYS A ? 39  ? 3.513   27.706  13.704  1.0 84.551 39  A 1 
ATOM 293  O O   . LYS A ? 39  ? 4.426   28.468  13.441  1.0 82.109 39  A 1 
ATOM 294  C CB  . LYS A ? 39  ? 4.087   26.011  15.465  1.0 83.546 39  A 1 
ATOM 295  C CG  . LYS A ? 39  ? 5.571   26.281  15.497  1.0 73.717 39  A 1 
ATOM 296  C CD  . LYS A ? 39  ? 6.344   25.047  15.968  1.0 70.257 39  A 1 
ATOM 297  C CE  . LYS A ? 39  ? 7.831   25.312  16.012  1.0 64.806 39  A 1 
ATOM 298  N NZ  . LYS A ? 39  ? 8.601   24.134  16.515  1.0 60.064 39  A 1 
ATOM 299  N N   . PHE A ? 40  ? 2.699   27.194  12.785  1.0 83.591 40  A 1 
ATOM 300  C CA  . PHE A ? 40  ? 2.833   27.539  11.373  1.0 82.632 40  A 1 
ATOM 301  C C   . PHE A ? 40  ? 1.452   27.804  10.787  1.0 82.573 40  A 1 
ATOM 302  O O   . PHE A ? 40  ? 0.956   26.997  10.007  1.0 80.065 40  A 1 
ATOM 303  C CB  . PHE A ? 40  ? 3.543   26.442  10.588  1.0 80.123 40  A 1 
ATOM 304  C CG  . PHE A ? 40  ? 4.810   25.929  11.220  1.0 79.49  40  A 1 
ATOM 305  C CD1 . PHE A ? 40  ? 5.990   26.619  11.048  1.0 77.123 40  A 1 
ATOM 306  C CD2 . PHE A ? 40  ? 4.816   24.771  11.988  1.0 76.894 40  A 1 
ATOM 307  C CE1 . PHE A ? 40  ? 7.170   26.168  11.622  1.0 74.189 40  A 1 
ATOM 308  C CE2 . PHE A ? 40  ? 5.976   24.326  12.571  1.0 74.266 40  A 1 
ATOM 309  C CZ  . PHE A ? 40  ? 7.165   25.014  12.387  1.0 73.915 40  A 1 
ATOM 310  N N   . PRO A ? 41  ? 0.834   28.917  11.164  1.0 80.036 41  A 1 
ATOM 311  C CA  . PRO A ? 41  ? -0.527  29.174  10.695  1.0 77.421 41  A 1 
ATOM 312  C C   . PRO A ? 41  ? -0.649  29.332  9.197   1.0 75.85  41  A 1 
ATOM 313  O O   . PRO A ? 41  ? -1.697  29.067  8.614   1.0 71.832 41  A 1 
ATOM 314  C CB  . PRO A ? 41  ? -0.910  30.468  11.419  1.0 73.678 41  A 1 
ATOM 315  C CG  . PRO A ? 41  ? 0.389   31.127  11.689  1.0 75.037 41  A 1 
ATOM 316  C CD  . PRO A ? 41  ? 1.355   29.993  11.981  1.0 80.492 41  A 1 
ATOM 317  N N   . ASN A ? 42  ? 0.408   29.774  8.561   1.0 72.478 42  A 1 
ATOM 318  C CA  . ASN A ? 42  ? 0.397   29.991  7.106   1.0 70.089 42  A 1 
ATOM 319  C C   . ASN A ? 42  ? 0.631   28.703  6.329   1.0 70.754 42  A 1 
ATOM 320  O O   . ASN A ? 42  ? 0.500   28.721  5.103   1.0 68.05  42  A 1 
ATOM 321  C CB  . ASN A ? 42  ? 1.460   31.018  6.717   1.0 66.049 42  A 1 
ATOM 322  C CG  . ASN A ? 42  ? 1.160   32.386  7.299   1.0 61.882 42  A 1 
ATOM 323  O OD1 . ASN A ? 42  ? 0.002   32.800  7.387   1.0 55.714 42  A 1 
ATOM 324  N ND2 . ASN A ? 42  ? 2.204   33.095  7.690   1.0 57.442 42  A 1 
ATOM 325  N N   . LEU A ? 43  ? 0.979   27.631  6.997   1.0 65.932 43  A 1 
ATOM 326  C CA  . LEU A ? 43  ? 1.293   26.357  6.352   1.0 65.671 43  A 1 
ATOM 327  C C   . LEU A ? 43  ? 0.365   25.225  6.742   1.0 66.911 43  A 1 
ATOM 328  O O   . LEU A ? 43  ? 0.391   24.168  6.121   1.0 64.339 43  A 1 
ATOM 329  C CB  . LEU A ? 43  ? 2.728   25.944  6.658   1.0 64.648 43  A 1 
ATOM 330  C CG  . LEU A ? 43  ? 3.828   26.892  6.209   1.0 63.211 43  A 1 
ATOM 331  C CD1 . LEU A ? 43  ? 3.828   27.069  4.708   1.0 63.245 43  A 1 
ATOM 332  C CD2 . LEU A ? 43  ? 5.186   26.410  6.684   1.0 63.743 43  A 1 
ATOM 333  N N   . ASN A ? 44  ? -0.466  25.431  7.774   1.0 63.033 44  A 1 
ATOM 334  C CA  . ASN A ? 44  ? -1.279  24.333  8.285   1.0 63.697 44  A 1 
ATOM 335  C C   . ASN A ? 44  ? -2.683  24.795  8.616   1.0 68.171 44  A 1 
ATOM 336  O O   . ASN A ? 44  ? -2.938  25.969  8.820   1.0 69.612 44  A 1 
ATOM 337  C CB  . ASN A ? 44  ? -0.649  23.724  9.537   1.0 63.651 44  A 1 
ATOM 338  C CG  . ASN A ? 44  ? 0.666   23.044  9.249   1.0 62.424 44  A 1 
ATOM 339  O OD1 . ASN A ? 44  ? 0.713   21.955  8.702   1.0 58.325 44  A 1 
ATOM 340  N ND2 . ASN A ? 44  ? 1.760   23.713  9.647   1.0 58.793 44  A 1 
ATOM 341  N N   . GLU A ? 45  ? -3.592  23.839  8.627   1.0 67.547 45  A 1 
ATOM 342  C CA  . GLU A ? 45  ? -4.967  24.071  9.016   1.0 67.894 45  A 1 
ATOM 343  C C   . GLU A ? 45  ? -5.283  23.242  10.257  1.0 69.538 45  A 1 
ATOM 344  O O   . GLU A ? 45  ? -4.769  22.110  10.415  1.0 68.084 45  A 1 
ATOM 345  C CB  . GLU A ? 45  ? -5.923  23.726  7.891   1.0 63.417 45  A 1 
ATOM 346  C CG  . GLU A ? 45  ? -5.781  24.602  6.678   1.0 58.856 45  A 1 
ATOM 347  C CD  . GLU A ? 45  ? -6.739  24.212  5.557   1.0 53.408 45  A 1 
ATOM 348  O OE1 . GLU A ? 45  ? -7.462  23.182  5.719   1.0 49.314 45  A 1 
ATOM 349  O OE2 . GLU A ? 45  ? -6.784  24.904  4.518   1.0 46.452 45  A 1 
ATOM 350  N N   . SER A ? 46  ? -6.107  23.762  11.111  1.0 63.9   46  A 1 
ATOM 351  C CA  . SER A ? 46  ? -6.468  23.084  12.346  1.0 64.926 46  A 1 
ATOM 352  C C   . SER A ? 46  ? -7.830  22.385  12.184  1.0 66.662 46  A 1 
ATOM 353  O O   . SER A ? 46  ? -8.816  22.983  11.763  1.0 65.542 46  A 1 
ATOM 354  C CB  . SER A ? 46  ? -6.532  24.060  13.511  1.0 62.683 46  A 1 
ATOM 355  O OG  . SER A ? 46  ? -6.937  23.404  14.706  1.0 58.742 46  A 1 
ATOM 356  N N   . ARG A ? 47  ? -7.851  21.123  12.517  1.0 65.941 47  A 1 
ATOM 357  C CA  . ARG A ? 47  ? -9.092  20.339  12.458  1.0 68.73  47  A 1 
ATOM 358  C C   . ARG A ? 47  ? -9.474  19.866  13.857  1.0 68.306 47  A 1 
ATOM 359  O O   . ARG A ? 47  ? -8.656  19.359  14.617  1.0 67.118 47  A 1 
ATOM 360  C CB  . ARG A ? 47  ? -8.940  19.133  11.514  1.0 65.249 47  A 1 
ATOM 361  C CG  . ARG A ? 47  ? -8.788  19.508  10.070  1.0 61.89  47  A 1 
ATOM 362  C CD  . ARG A ? 47  ? -8.886  18.275  9.204   1.0 56.451 47  A 1 
ATOM 363  N NE  . ARG A ? 47  ? -8.805  18.588  7.787   1.0 49.7   47  A 1 
ATOM 364  C CZ  . ARG A ? 47  ? -8.957  17.700  6.815   1.0 49.812 47  A 1 
ATOM 365  N NH1 . ARG A ? 47  ? -9.158  16.414  7.114   1.0 42.134 47  A 1 
ATOM 366  N NH2 . ARG A ? 47  ? -8.883  18.055  5.551   1.0 39.809 47  A 1 
ATOM 367  N N   . ALA A ? 48  ? -10.738 20.023  14.194  1.0 69.01  48  A 1 
ATOM 368  C CA  . ALA A ? 48  ? -11.241 19.610  15.486  1.0 69.437 48  A 1 
ATOM 369  C C   . ALA A ? 48  ? -11.438 18.096  15.538  1.0 71.183 48  A 1 
ATOM 370  O O   . ALA A ? 48  ? -11.339 17.401  14.524  1.0 68.509 48  A 1 
ATOM 371  C CB  . ALA A ? 48  ? -12.556 20.322  15.809  1.0 67.566 48  A 1 
ATOM 372  N N   . PHE A ? 49  ? -11.713 17.613  16.716  1.0 66.089 49  A 1 
ATOM 373  C CA  . PHE A ? 49  ? -11.914 16.187  16.927  1.0 68.813 49  A 1 
ATOM 374  C C   . PHE A ? 49  ? -13.091 15.657  16.090  1.0 70.352 49  A 1 
ATOM 375  O O   . PHE A ? 49  ? -12.989 14.623  15.459  1.0 69.784 49  A 1 
ATOM 376  C CB  . PHE A ? 49  ? -12.152 15.886  18.383  1.0 69.16  49  A 1 
ATOM 377  C CG  . PHE A ? 49  ? -12.500 14.456  18.678  1.0 68.434 49  A 1 
ATOM 378  C CD1 . PHE A ? 49  ? -11.484 13.517  18.836  1.0 67.606 49  A 1 
ATOM 379  C CD2 . PHE A ? 49  ? -13.816 14.041  18.767  1.0 67.791 49  A 1 
ATOM 380  C CE1 . PHE A ? 49  ? -11.795 12.204  19.092  1.0 64.85  49  A 1 
ATOM 381  C CE2 . PHE A ? 49  ? -14.113 12.718  19.014  1.0 67.51  49  A 1 
ATOM 382  C CZ  . PHE A ? 49  ? -13.093 11.795  19.183  1.0 67.356 49  A 1 
ATOM 383  N N   . ASP A ? 50  ? -14.175 16.389  16.105  1.0 71.769 50  A 1 
ATOM 384  C CA  . ASP A ? 50  ? -15.367 15.941  15.385  1.0 71.391 50  A 1 
ATOM 385  C C   . ASP A ? 50  ? -15.119 15.867  13.885  1.0 71.908 50  A 1 
ATOM 386  O O   . ASP A ? 50  ? -15.658 14.984  13.205  1.0 72.978 50  A 1 
ATOM 387  C CB  . ASP A ? 50  ? -16.558 16.866  15.683  1.0 70.615 50  A 1 
ATOM 388  C CG  . ASP A ? 50  ? -16.335 18.275  15.197  1.0 66.789 50  A 1 
ATOM 389  O OD1 . ASP A ? 50  ? -15.492 18.992  15.780  1.0 58.196 50  A 1 
ATOM 390  O OD2 . ASP A ? 50  ? -16.998 18.673  14.218  1.0 59.031 50  A 1 
ATOM 391  N N   . GLN A ? 51  ? -14.325 16.786  13.358  1.0 70.202 51  A 1 
ATOM 392  C CA  . GLN A ? 51  ? -14.036 16.791  11.932  1.0 70.104 51  A 1 
ATOM 393  C C   . GLN A ? 51  ? -13.264 15.562  11.511  1.0 70.572 51  A 1 
ATOM 394  O O   . GLN A ? 51  ? -13.379 15.098  10.384  1.0 70.012 51  A 1 
ATOM 395  C CB  . GLN A ? 51  ? -13.252 18.047  11.550  1.0 70.036 51  A 1 
ATOM 396  C CG  . GLN A ? 51  ? -14.058 19.335  11.697  1.0 65.357 51  A 1 
ATOM 397  C CD  . GLN A ? 51  ? -13.226 20.565  11.411  1.0 61.617 51  A 1 
ATOM 398  O OE1 . GLN A ? 51  ? -12.279 20.869  12.139  1.0 59.613 51  A 1 
ATOM 399  N NE2 . GLN A ? 51  ? -13.548 21.247  10.329  1.0 57.934 51  A 1 
ATOM 400  N N   . ILE A ? 52  ? -12.449 15.054  12.424  1.0 69.329 52  A 1 
ATOM 401  C CA  . ILE A ? 52  ? -11.627 13.882  12.128  1.0 69.654 52  A 1 
ATOM 402  C C   . ILE A ? 52  ? -12.374 12.606  12.393  1.0 71.055 52  A 1 
ATOM 403  O O   . ILE A ? 52  ? -12.312 11.653  11.621  1.0 70.394 52  A 1 
ATOM 404  C CB  . ILE A ? 52  ? -10.326 13.919  12.943  1.0 71.185 52  A 1 
ATOM 405  C CG1 . ILE A ? 52  ? -9.505  15.168  12.590  1.0 69.264 52  A 1 
ATOM 406  C CG2 . ILE A ? 52  ? -9.508  12.648  12.691  1.0 68.531 52  A 1 
ATOM 407  C CD1 . ILE A ? 52  ? -8.365  15.408  13.543  1.0 69.245 52  A 1 
ATOM 408  N N   . ASP A ? 53  ? -13.117 12.576  13.484  1.0 67.543 53  A 1 
ATOM 409  C CA  . ASP A ? 53  ? -13.842 11.366  13.868  1.0 67.518 53  A 1 
ATOM 410  C C   . ASP A ? 53  ? -14.967 11.030  12.894  1.0 67.623 53  A 1 
ATOM 411  O O   . ASP A ? 53  ? -15.277 9.876   12.653  1.0 66.737 53  A 1 
ATOM 412  C CB  . ASP A ? 53  ? -14.417 11.531  15.276  1.0 66.706 53  A 1 
ATOM 413  C CG  . ASP A ? 53  ? -15.081 10.255  15.780  1.0 63.718 53  A 1 
ATOM 414  O OD1 . ASP A ? 53  ? -14.356 9.273   16.009  1.0 57.137 53  A 1 
ATOM 415  O OD2 . ASP A ? 53  ? -16.309 10.255  15.960  1.0 57.566 53  A 1 
ATOM 416  N N   . ASN A ? 54  ? -15.581 12.056  12.345  1.0 68.564 54  A 1 
ATOM 417  C CA  . ASN A ? 54  ? -16.627 11.865  11.335  1.0 66.906 54  A 1 
ATOM 418  C C   . ASN A ? 54  ? -15.974 11.679  9.973   1.0 66.874 54  A 1 
ATOM 419  O O   . ASN A ? 54  ? -16.037 12.567  9.116   1.0 64.848 54  A 1 
ATOM 420  C CB  . ASN A ? 54  ? -17.587 13.048  11.325  1.0 62.923 54  A 1 
ATOM 421  C CG  . ASN A ? 54  ? -18.341 13.174  12.620  1.0 60.163 54  A 1 
ATOM 422  O OD1 . ASN A ? 54  ? -18.702 12.174  13.244  1.0 56.186 54  A 1 
ATOM 423  N ND2 . ASN A ? 54  ? -18.570 14.404  13.064  1.0 56.465 54  A 1 
ATOM 424  N N   . ALA A ? 55  ? -15.337 10.529  9.781   1.0 67.05  55  A 1 
ATOM 425  C CA  . ALA A ? 55  ? -14.582 10.262  8.579   1.0 65.858 55  A 1 
ATOM 426  C C   . ALA A ? 55  ? -15.503 9.864   7.429   1.0 66.92  55  A 1 
ATOM 427  O O   . ALA A ? 55  ? -16.436 9.101   7.611   1.0 66.146 55  A 1 
ATOM 428  C CB  . ALA A ? 55  ? -13.558 9.171   8.840   1.0 62.8   55  A 1 
ATOM 429  N N   . PRO A ? 56  ? -15.182 10.332  6.234   1.0 67.199 56  A 1 
ATOM 430  C CA  . PRO A ? 56  ? -15.938 9.916   5.054   1.0 67.45  56  A 1 
ATOM 431  C C   . PRO A ? 56  ? -15.597 8.498   4.659   1.0 68.766 56  A 1 
ATOM 432  O O   . PRO A ? 56  ? -14.517 7.978   4.996   1.0 66.304 56  A 1 
ATOM 433  C CB  . PRO A ? 56  ? -15.482 10.901  3.973   1.0 63.961 56  A 1 
ATOM 434  C CG  . PRO A ? 56  ? -14.119 11.277  4.412   1.0 63.622 56  A 1 
ATOM 435  C CD  . PRO A ? 56  ? -14.159 11.331  5.903   1.0 67.133 56  A 1 
ATOM 436  N N   . GLU A ? 57  ? -16.507 7.861   3.966   1.0 63.734 57  A 1 
ATOM 437  C CA  . GLU A ? 57  ? -16.310 6.492   3.530   1.0 64.865 57  A 1 
ATOM 438  C C   . GLU A ? 57  ? -15.453 6.438   2.288   1.0 65.875 57  A 1 
ATOM 439  O O   . GLU A ? 57  ? -15.357 7.404   1.510   1.0 66.221 57  A 1 
ATOM 440  C CB  . GLU A ? 57  ? -17.651 5.817   3.255   1.0 63.806 57  A 1 
ATOM 441  C CG  . GLU A ? 57  ? -18.530 5.676   4.485   1.0 60.114 57  A 1 
ATOM 442  C CD  . GLU A ? 57  ? -19.856 4.994   4.186   1.0 56.496 57  A 1 
ATOM 443  O OE1 . GLU A ? 57  ? -20.172 4.829   2.976   1.0 55.008 57  A 1 
ATOM 444  O OE2 . GLU A ? 57  ? -20.595 4.641   5.139   1.0 52.298 57  A 1 
ATOM 445  N N   . GLU A ? 58  ? -14.796 5.305   2.088   1.0 66.051 58  A 1 
ATOM 446  C CA  . GLU A ? 58  ? -13.991 5.052   0.919   1.0 68.188 58  A 1 
ATOM 447  C C   . GLU A ? 58  ? -14.249 3.638   0.450   1.0 68.793 58  A 1 
ATOM 448  O O   . GLU A ? 58  ? -14.781 2.807   1.183   1.0 69.457 58  A 1 
ATOM 449  C CB  . GLU A ? 58  ? -12.506 5.255   1.169   1.0 67.006 58  A 1 
ATOM 450  C CG  . GLU A ? 58  ? -12.124 6.677   1.522   1.0 63.07  58  A 1 
ATOM 451  C CD  . GLU A ? 58  ? -10.649 6.810   1.788   1.0 59.1   58  A 1 
ATOM 452  O OE1 . GLU A ? 58  ? -9.920  5.809   1.663   1.0 56.352 58  A 1 
ATOM 453  O OE2 . GLU A ? 58  ? -10.209 7.946   2.102   1.0 53.699 58  A 1 
ATOM 454  N N   . ARG A ? 59  ? -13.878 3.357   -0.767  1.0 68.051 59  A 1 
ATOM 455  C CA  . ARG A ? 59  ? -14.105 2.018   -1.349  1.0 68.764 59  A 1 
ATOM 456  C C   . ARG A ? 59  ? -12.810 1.507   -1.973  1.0 68.133 59  A 1 
ATOM 457  O O   . ARG A ? 59  ? -12.344 2.054   -2.968  1.0 67.018 59  A 1 
ATOM 458  C CB  . ARG A ? 59  ? -15.222 2.062   -2.370  1.0 66.136 59  A 1 
ATOM 459  C CG  . ARG A ? 59  ? -15.792 0.704   -2.749  1.0 61.287 59  A 1 
ATOM 460  C CD  . ARG A ? 59  ? -16.711 0.210   -1.664  1.0 56.41  59  A 1 
ATOM 461  N NE  . ARG A ? 59  ? -17.302 -1.094  -2.028  1.0 53.193 59  A 1 
ATOM 462  C CZ  . ARG A ? 59  ? -18.165 -1.763  -1.277  1.0 50.159 59  A 1 
ATOM 463  N NH1 . ARG A ? 59  ? -18.553 -1.247  -0.108  1.0 44.757 59  A 1 
ATOM 464  N NH2 . ARG A ? 59  ? -18.646 -2.929  -1.650  1.0 43.285 59  A 1 
ATOM 465  N N   . GLN A ? 60  ? -12.225 0.511   -1.354  1.0 68.923 60  A 1 
ATOM 466  C CA  . GLN A ? 60  ? -10.975 -0.080  -1.847  1.0 70.244 60  A 1 
ATOM 467  C C   . GLN A ? 60  ? -11.153 -1.586  -1.906  1.0 70.291 60  A 1 
ATOM 468  O O   . GLN A ? 60  ? -11.530 -2.212  -0.919  1.0 70.736 60  A 1 
ATOM 469  C CB  . GLN A ? 60  ? -9.799  0.269   -0.936  1.0 67.397 60  A 1 
ATOM 470  C CG  . GLN A ? 60  ? -9.379  1.730   -0.959  1.0 62.468 60  A 1 
ATOM 471  C CD  . GLN A ? 60  ? -8.677  2.102   -2.252  1.0 57.697 60  A 1 
ATOM 472  O OE1 . GLN A ? 60  ? -8.198  1.217   -2.959  1.0 53.696 60  A 1 
ATOM 473  N NE2 . GLN A ? 60  ? -8.604  3.382   -2.554  1.0 51.795 60  A 1 
ATOM 474  N N   . ARG A ? 61  ? -10.821 -2.156  -3.062  1.0 69.393 61  A 1 
ATOM 475  C CA  . ARG A ? 61  ? -10.936 -3.589  -3.260  1.0 69.513 61  A 1 
ATOM 476  C C   . ARG A ? 61  ? -12.358 -4.077  -2.995  1.0 70.589 61  A 1 
ATOM 477  O O   . ARG A ? 61  ? -12.563 -5.229  -2.602  1.0 67.268 61  A 1 
ATOM 478  C CB  . ARG A ? 61  ? -9.935  -4.354  -2.382  1.0 65.099 61  A 1 
ATOM 479  C CG  . ARG A ? 61  ? -8.502  -3.959  -2.567  1.0 61.311 61  A 1 
ATOM 480  C CD  . ARG A ? 61  ? -7.984  -4.336  -3.924  1.0 55.558 61  A 1 
ATOM 481  N NE  . ARG A ? 61  ? -6.589  -3.955  -4.106  1.0 49.62  61  A 1 
ATOM 482  C CZ  . ARG A ? 61  ? -5.942  -4.091  -5.249  1.0 48.082 61  A 1 
ATOM 483  N NH1 . ARG A ? 61  ? -6.544  -4.579  -6.319  1.0 42.347 61  A 1 
ATOM 484  N NH2 . ARG A ? 61  ? -4.661  -3.741  -5.312  1.0 40.267 61  A 1 
ATOM 485  N N   . GLY A ? 62  ? -13.314 -3.213  -3.217  1.0 68.419 62  A 1 
ATOM 486  C CA  . GLY A ? 62  ? -14.705 -3.601  -2.982  1.0 68.012 62  A 1 
ATOM 487  C C   . GLY A ? 62  ? -15.128 -3.621  -1.541  1.0 70.383 62  A 1 
ATOM 488  O O   . GLY A ? 62  ? -16.092 -4.310  -1.195  1.0 69.522 62  A 1 
ATOM 489  N N   . ILE A ? 63  ? -14.402 -2.899  -0.704  1.0 71.931 63  A 1 
ATOM 490  C CA  . ILE A ? 63  ? -14.688 -2.852  0.726   1.0 71.941 63  A 1 
ATOM 491  C C   . ILE A ? 63  ? -14.840 -1.411  1.180   1.0 73.527 63  A 1 
ATOM 492  O O   . ILE A ? 63  ? -14.011 -0.559  0.845   1.0 72.818 63  A 1 
ATOM 493  C CB  . ILE A ? 63  ? -13.597 -3.554  1.543   1.0 70.309 63  A 1 
ATOM 494  C CG1 . ILE A ? 63  ? -13.415 -4.990  1.081   1.0 67.339 63  A 1 
ATOM 495  C CG2 . ILE A ? 63  ? -13.917 -3.486  3.032   1.0 65.755 63  A 1 
ATOM 496  C CD1 . ILE A ? 63  ? -12.266 -5.700  1.731   1.0 63.027 63  A 1 
ATOM 497  N N   . THR A ? 64  ? -15.851 -1.133  1.939   1.0 69.535 64  A 1 
ATOM 498  C CA  . THR A ? 64  ? -16.087 0.193   2.501   1.0 71.999 64  A 1 
ATOM 499  C C   . THR A ? 64  ? -15.216 0.399   3.725   1.0 73.444 64  A 1 
ATOM 500  O O   . THR A ? 64  ? -15.154 -0.465  4.609   1.0 73.61  64  A 1 
ATOM 501  C CB  . THR A ? 64  ? -17.552 0.376   2.898   1.0 70.848 64  A 1 
ATOM 502  O OG1 . THR A ? 64  ? -18.389 0.185   1.746   1.0 68.539 64  A 1 
ATOM 503  C CG2 . THR A ? 64  ? -17.770 1.775   3.450   1.0 67.474 64  A 1 
ATOM 504  N N   . ILE A ? 65  ? -14.530 1.527   3.776   1.0 73.315 65  A 1 
ATOM 505  C CA  . ILE A ? 65  ? -13.639 1.823   4.878   1.0 73.049 65  A 1 
ATOM 506  C C   . ILE A ? 65  ? -13.885 3.249   5.347   1.0 73.392 65  A 1 
ATOM 507  O O   . ILE A ? 65  ? -14.072 4.163   4.520   1.0 71.786 65  A 1 
ATOM 508  C CB  . ILE A ? 65  ? -12.155 1.672   4.453   1.0 71.796 65  A 1 
ATOM 509  C CG1 . ILE A ? 65  ? -11.931 0.283   3.869   1.0 69.818 65  A 1 
ATOM 510  C CG2 . ILE A ? 65  ? -11.249 1.924   5.645   1.0 70.288 65  A 1 
ATOM 511  C CD1 . ILE A ? 65  ? -10.511 0.062   3.371   1.0 67.543 65  A 1 
ATOM 512  N N   . ASN A ? 66  ? -13.900 3.456   6.642   1.0 75.306 66  A 1 
ATOM 513  C CA  . ASN A ? 66  ? -14.059 4.771   7.221   1.0 75.864 66  A 1 
ATOM 514  C C   . ASN A ? 66  ? -12.715 5.243   7.744   1.0 76.142 66  A 1 
ATOM 515  O O   . ASN A ? 66  ? -12.247 4.827   8.799   1.0 75.035 66  A 1 
ATOM 516  C CB  . ASN A ? 66  ? -15.086 4.758   8.369   1.0 73.627 66  A 1 
ATOM 517  C CG  . ASN A ? 66  ? -16.474 4.430   7.871   1.0 68.654 66  A 1 
ATOM 518  O OD1 . ASN A ? 66  ? -17.013 5.095   6.981   1.0 62.441 66  A 1 
ATOM 519  N ND2 . ASN A ? 66  ? -17.060 3.377   8.424   1.0 61.227 66  A 1 
ATOM 520  N N   . ILE A ? 67  ? -12.089 6.108   6.967   1.0 76.442 67  A 1 
ATOM 521  C CA  . ILE A ? 67  ? -10.767 6.635   7.297   1.0 77.077 67  A 1 
ATOM 522  C C   . ILE A ? 67  ? -10.805 8.146   7.194   1.0 77.496 67  A 1 
ATOM 523  O O   . ILE A ? 67  ? -11.483 8.709   6.323   1.0 75.058 67  A 1 
ATOM 524  C CB  . ILE A ? 67  ? -9.694  6.060   6.384   1.0 74.315 67  A 1 
ATOM 525  C CG1 . ILE A ? 67  ? -9.623  4.538   6.535   1.0 69.203 67  A 1 
ATOM 526  C CG2 . ILE A ? 67  ? -8.330  6.690   6.679   1.0 67.233 67  A 1 
ATOM 527  C CD1 . ILE A ? 67  ? -8.703  3.861   5.545   1.0 63.694 67  A 1 
ATOM 528  N N   . SER A ? 68  ? -10.071 8.803   8.071   1.0 81.174 68  A 1 
ATOM 529  C CA  . SER A ? 68  ? -9.951  10.258  8.041   1.0 81.417 68  A 1 
ATOM 530  C C   . SER A ? 68  ? -8.565  10.638  7.521   1.0 82.489 68  A 1 
ATOM 531  O O   . SER A ? 68  ? -7.549  10.118  7.962   1.0 81.993 68  A 1 
ATOM 532  C CB  . SER A ? 68  ? -10.160 10.857  9.419   1.0 78.767 68  A 1 
ATOM 533  O OG  . SER A ? 68  ? -9.985  12.255  9.414   1.0 72.132 68  A 1 
ATOM 534  N N   . HIS A ? 69  ? -8.552  11.567  6.580   1.0 81.166 69  A 1 
ATOM 535  C CA  . HIS A ? 69  ? -7.309  12.021  5.995   1.0 81.052 69  A 1 
ATOM 536  C C   . HIS A ? 69  ? -7.014  13.444  6.419   1.0 81.549 69  A 1 
ATOM 537  O O   . HIS A ? 69  ? -7.845  14.337  6.265   1.0 79.396 69  A 1 
ATOM 538  C CB  . HIS A ? 69  ? -7.353  11.942  4.471   1.0 77.502 69  A 1 
ATOM 539  C CG  . HIS A ? 69  ? -7.468  10.535  3.952   1.0 74.573 69  A 1 
ATOM 540  N ND1 . HIS A ? 69  ? -6.352  9.767   3.668   1.0 67.416 69  A 1 
ATOM 541  C CD2 . HIS A ? 69  ? -8.522  9.754   3.705   1.0 67.962 69  A 1 
ATOM 542  C CE1 . HIS A ? 69  ? -6.750  8.584   3.250   1.0 66.443 69  A 1 
ATOM 543  N NE2 . HIS A ? 69  ? -8.071  8.574   3.247   1.0 64.245 69  A 1 
ATOM 544  N N   . VAL A ? 70  ? -5.843  13.637  6.992   1.0 85.305 70  A 1 
ATOM 545  C CA  . VAL A ? 70  ? -5.417  14.944  7.456   1.0 85.792 70  A 1 
ATOM 546  C C   . VAL A ? 70  ? -4.036  15.257  6.901   1.0 86.331 70  A 1 
ATOM 547  O O   . VAL A ? 70  ? -3.149  14.401  6.916   1.0 85.497 70  A 1 
ATOM 548  C CB  . VAL A ? 70  ? -5.402  15.035  8.979   1.0 84.213 70  A 1 
ATOM 549  C CG1 . VAL A ? 70  ? -6.780  14.753  9.532   1.0 79.512 70  A 1 
ATOM 550  C CG2 . VAL A ? 70  ? -4.900  16.382  9.440   1.0 77.671 70  A 1 
ATOM 551  N N   . GLU A ? 71  ? -3.860  16.460  6.393   1.0 84.674 71  A 1 
ATOM 552  C CA  . GLU A ? 71  ? -2.591  16.867  5.848   1.0 84.634 71  A 1 
ATOM 553  C C   . GLU A ? 71  ? -2.038  18.053  6.604   1.0 85.37  71  A 1 
ATOM 554  O O   . GLU A ? 71  ? -2.765  18.998  6.922   1.0 84.397 71  A 1 
ATOM 555  C CB  . GLU A ? 71  ? -2.696  17.195  4.360   1.0 81.765 71  A 1 
ATOM 556  C CG  . GLU A ? 71  ? -3.020  16.003  3.508   1.0 75.07  71  A 1 
ATOM 557  C CD  . GLU A ? 71  ? -2.976  16.318  2.016   1.0 70.857 71  A 1 
ATOM 558  O OE1 . GLU A ? 71  ? -2.915  17.524  1.673   1.0 66.414 71  A 1 
ATOM 559  O OE2 . GLU A ? 71  ? -2.993  15.382  1.212   1.0 62.64  71  A 1 
ATOM 560  N N   . TYR A ? 72  ? -0.758  17.991  6.902   1.0 87.531 72  A 1 
ATOM 561  C CA  . TYR A ? 72  ? -0.110  19.086  7.598   1.0 88.491 72  A 1 
ATOM 562  C C   . TYR A ? 72  ? 1.368   19.110  7.246   1.0 88.627 72  A 1 
ATOM 563  O O   . TYR A ? 72  ? 1.928   18.153  6.729   1.0 88.066 72  A 1 
ATOM 564  C CB  . TYR A ? 72  ? -0.276  18.963  9.115   1.0 88.964 72  A 1 
ATOM 565  C CG  . TYR A ? 72  ? -0.028  17.597  9.666   1.0 90.972 72  A 1 
ATOM 566  C CD1 . TYR A ? 72  ? -1.075  16.736  9.972   1.0 90.786 72  A 1 
ATOM 567  C CD2 . TYR A ? 72  ? 1.265   17.160  9.914   1.0 91.171 72  A 1 
ATOM 568  C CE1 . TYR A ? 72  ? -0.837  15.478  10.492  1.0 90.282 72  A 1 
ATOM 569  C CE2 . TYR A ? 72  ? 1.497   15.902  10.441  1.0 90.898 72  A 1 
ATOM 570  C CZ  . TYR A ? 72  ? 0.437   15.068  10.729  1.0 91.496 72  A 1 
ATOM 571  O OH  . TYR A ? 72  ? 0.669   13.814  11.260  1.0 90.247 72  A 1 
ATOM 572  N N   . GLN A ? 73  ? 1.994   20.252  7.513   1.0 87.511 73  A 1 
ATOM 573  C CA  . GLN A ? 73  ? 3.386   20.455  7.161   1.0 86.775 73  A 1 
ATOM 574  C C   . GLN A ? 73  ? 4.221   20.848  8.364   1.0 86.78  73  A 1 
ATOM 575  O O   . GLN A ? 73  ? 3.807   21.682  9.182   1.0 85.114 73  A 1 
ATOM 576  C CB  . GLN A ? 73  ? 3.534   21.513  6.079   1.0 82.992 73  A 1 
ATOM 577  C CG  . GLN A ? 73  ? 2.776   21.207  4.806   1.0 76.865 73  A 1 
ATOM 578  C CD  . GLN A ? 73  ? 2.989   22.259  3.750   1.0 77.049 73  A 1 
ATOM 579  O OE1 . GLN A ? 73  ? 4.077   22.806  3.617   1.0 71.966 73  A 1 
ATOM 580  N NE2 . GLN A ? 73  ? 1.940   22.542  2.983   1.0 66.979 73  A 1 
ATOM 581  N N   . THR A ? 74  ? 5.391   20.269  8.461   1.0 88.862 74  A 1 
ATOM 582  C CA  . THR A ? 74  ? 6.405   20.705  9.398   1.0 89.432 74  A 1 
ATOM 583  C C   . THR A ? 74  ? 7.356   21.632  8.637   1.0 88.606 74  A 1 
ATOM 584  O O   . THR A ? 74  ? 7.118   22.007  7.509   1.0 87.098 74  A 1 
ATOM 585  C CB  . THR A ? 74  ? 7.174   19.539  9.992   1.0 89.89  74  A 1 
ATOM 586  O OG1 . THR A ? 74  ? 7.816   18.794  8.962   1.0 87.177 74  A 1 
ATOM 587  C CG2 . THR A ? 74  ? 6.198   18.618  10.743  1.0 87.591 74  A 1 
ATOM 588  N N   . GLU A ? 75  ? 8.446   21.998  9.297   1.0 88.197 75  A 1 
ATOM 589  C CA  . GLU A ? 75  ? 9.473   22.780  8.629   1.0 86.793 75  A 1 
ATOM 590  C C   . GLU A ? 75  ? 10.239  21.960  7.609   1.0 87.046 75  A 1 
ATOM 591  O O   . GLU A ? 75  ? 10.968  22.525  6.805   1.0 84.462 75  A 1 
ATOM 592  C CB  . GLU A ? 75  ? 10.431  23.376  9.664   1.0 84.025 75  A 1 
ATOM 593  C CG  . GLU A ? 75  ? 9.821   24.415  10.578  1.0 74.473 75  A 1 
ATOM 594  C CD  . GLU A ? 75  ? 10.822  24.982  11.559  1.0 69.444 75  A 1 
ATOM 595  O OE1 . GLU A ? 75  ? 11.909  24.389  11.700  1.0 65.006 75  A 1 
ATOM 596  O OE2 . GLU A ? 75  ? 10.508  26.030  12.200  1.0 60.995 75  A 1 
ATOM 597  N N   . LYS A ? 76  ? 10.065  20.647  7.661   1.0 88.352 76  A 1 
ATOM 598  C CA  . LYS A ? 76  ? 10.890  19.753  6.838   1.0 87.681 76  A 1 
ATOM 599  C C   . LYS A ? 76  ? 10.098  18.899  5.846   1.0 87.825 76  A 1 
ATOM 600  O O   . LYS A ? 76  ? 10.605  18.585  4.777   1.0 85.865 76  A 1 
ATOM 601  C CB  . LYS A ? 76  ? 11.740  18.840  7.727   1.0 86.725 76  A 1 
ATOM 602  C CG  . LYS A ? 76  ? 12.678  19.579  8.660   1.0 80.925 76  A 1 
ATOM 603  C CD  . LYS A ? 76  ? 13.451  18.596  9.527   1.0 75.013 76  A 1 
ATOM 604  C CE  . LYS A ? 76  ? 14.387  19.332  10.471  1.0 69.762 76  A 1 
ATOM 605  N NZ  . LYS A ? 76  ? 15.138  18.394  11.343  1.0 62.505 76  A 1 
ATOM 606  N N   . ARG A ? 77  ? 8.871   18.547  6.198   1.0 89.36  77  A 1 
ATOM 607  C CA  . ARG A ? 77  ? 8.115   17.608  5.402   1.0 89.851 77  A 1 
ATOM 608  C C   . ARG A ? 77  ? 6.661   17.980  5.256   1.0 89.486 77  A 1 
ATOM 609  O O   . ARG A ? 77  ? 6.137   18.820  6.012   1.0 88.779 77  A 1 
ATOM 610  C CB  . ARG A ? 77  ? 8.209   16.193  6.004   1.0 89.845 77  A 1 
ATOM 611  C CG  . ARG A ? 77  ? 9.587   15.588  5.947   1.0 88.986 77  A 1 
ATOM 612  C CD  . ARG A ? 77  ? 9.587   14.217  6.554   1.0 88.393 77  A 1 
ATOM 613  N NE  . ARG A ? 77  ? 10.876  13.556  6.408   1.0 87.707 77  A 1 
ATOM 614  C CZ  . ARG A ? 77  ? 11.176  12.362  6.931   1.0 89.29  77  A 1 
ATOM 615  N NH1 . ARG A ? 77  ? 10.270  11.719  7.636   1.0 79.784 77  A 1 
ATOM 616  N NH2 . ARG A ? 77  ? 12.358  11.831  6.711   1.0 80.202 77  A 1 
ATOM 617  N N   . HIS A ? 78  ? 6.010   17.365  4.301   1.0 86.3   78  A 1 
ATOM 618  C CA  . HIS A ? 78  ? 4.558   17.408  4.110   1.0 86.144 78  A 1 
ATOM 619  C C   . HIS A ? 78  ? 4.004   16.034  4.421   1.0 87.12  78  A 1 
ATOM 620  O O   . HIS A ? 78  ? 4.454   15.047  3.872   1.0 85.988 78  A 1 
ATOM 621  C CB  . HIS A ? 78  ? 4.217   17.842  2.687   1.0 82.834 78  A 1 
ATOM 622  C CG  . HIS A ? 78  ? 2.748   17.736  2.399   1.0 75.061 78  A 1 
ATOM 623  N ND1 . HIS A ? 78  ? 1.837   18.729  2.707   1.0 67.247 78  A 1 
ATOM 624  C CD2 . HIS A ? 78  ? 2.042   16.742  1.817   1.0 66.593 78  A 1 
ATOM 625  C CE1 . HIS A ? 78  ? 0.643   18.350  2.318   1.0 66.714 78  A 1 
ATOM 626  N NE2 . HIS A ? 78  ? 0.737   17.150  1.766   1.0 64.764 78  A 1 
ATOM 627  N N   . TYR A ? 79  ? 3.012   15.986  5.298   1.0 89.47  79  A 1 
ATOM 628  C CA  . TYR A ? 79  ? 2.475   14.701  5.743   1.0 90.997 79  A 1 
ATOM 629  C C   . TYR A ? 79  ? 1.035   14.522  5.329   1.0 90.164 79  A 1 
ATOM 630  O O   . TYR A ? 79  ? 0.233   15.468  5.328   1.0 88.553 79  A 1 
ATOM 631  C CB  . TYR A ? 79  ? 2.582   14.588  7.278   1.0 91.962 79  A 1 
ATOM 632  C CG  . TYR A ? 79  ? 3.987   14.408  7.768   1.0 93.084 79  A 1 
ATOM 633  C CD1 . TYR A ? 79  ? 4.573   13.154  7.769   1.0 93.019 79  A 1 
ATOM 634  C CD2 . TYR A ? 79  ? 4.729   15.483  8.202   1.0 93.009 79  A 1 
ATOM 635  C CE1 . TYR A ? 79  ? 5.855   12.966  8.212   1.0 92.801 79  A 1 
ATOM 636  C CE2 . TYR A ? 79  ? 6.027   15.305  8.657   1.0 93.092 79  A 1 
ATOM 637  C CZ  . TYR A ? 79  ? 6.578   14.053  8.649   1.0 93.683 79  A 1 
ATOM 638  O OH  . TYR A ? 79  ? 7.876   13.861  9.082   1.0 92.956 79  A 1 
ATOM 639  N N   . ALA A ? 80  ? 0.730   13.290  4.929   1.0 88.56  80  A 1 
ATOM 640  C CA  . ALA A ? 80  ? -0.637  12.835  4.739   1.0 88.155 80  A 1 
ATOM 641  C C   . ALA A ? 80  ? -0.964  11.883  5.868   1.0 89.135 80  A 1 
ATOM 642  O O   . ALA A ? 80  ? -0.532  10.721  5.856   1.0 88.372 80  A 1 
ATOM 643  C CB  . ALA A ? 80  ? -0.811  12.182  3.375   1.0 85.877 80  A 1 
ATOM 644  N N   . HIS A ? 81  ? -1.714  12.339  6.828   1.0 90.135 81  A 1 
ATOM 645  C CA  . HIS A ? 81  ? -2.018  11.558  8.028   1.0 90.66  81  A 1 
ATOM 646  C C   . HIS A ? 81  ? -3.304  10.788  7.854   1.0 89.482 81  A 1 
ATOM 647  O O   . HIS A ? 81  ? -4.315  11.326  7.422   1.0 88.046 81  A 1 
ATOM 648  C CB  . HIS A ? 81  ? -2.130  12.499  9.238   1.0 91.216 81  A 1 
ATOM 649  C CG  . HIS A ? 81  ? -2.042  11.788  10.554  1.0 92.645 81  A 1 
ATOM 650  N ND1 . HIS A ? 81  ? -1.164  12.175  11.534  1.0 85.766 81  A 1 
ATOM 651  C CD2 . HIS A ? 81  ? -2.728  10.717  11.036  1.0 86.035 81  A 1 
ATOM 652  C CE1 . HIS A ? 81  ? -1.334  11.380  12.569  1.0 87.385 81  A 1 
ATOM 653  N NE2 . HIS A ? 81  ? -2.243  10.488  12.291  1.0 88.643 81  A 1 
ATOM 654  N N   . VAL A ? 82  ? -3.236  9.511   8.164   1.0 89.324 82  A 1 
ATOM 655  C CA  . VAL A ? 82  ? -4.401  8.640   8.103   1.0 88.287 82  A 1 
ATOM 656  C C   . VAL A ? 82  ? -4.835  8.253   9.495   1.0 87.874 82  A 1 
ATOM 657  O O   . VAL A ? 82  ? -4.066  7.612   10.230  1.0 86.599 82  A 1 
ATOM 658  C CB  . VAL A ? 82  ? -4.122  7.388   7.282   1.0 85.619 82  A 1 
ATOM 659  C CG1 . VAL A ? 82  ? -3.665  7.763   5.879   1.0 78.316 82  A 1 
ATOM 660  C CG2 . VAL A ? 82  ? -5.349  6.485   7.233   1.0 78.197 82  A 1 
ATOM 661  N N   . ASP A ? 83  ? -6.022  8.627   9.870   1.0 86.408 83  A 1 
ATOM 662  C CA  . ASP A ? 83  ? -6.576  8.277   11.170  1.0 85.201 83  A 1 
ATOM 663  C C   . ASP A ? 83  ? -7.792  7.395   11.009  1.0 83.575 83  A 1 
ATOM 664  O O   . ASP A ? 83  ? -8.831  7.827   10.482  1.0 81.037 83  A 1 
ATOM 665  C CB  . ASP A ? 83  ? -6.935  9.550   11.962  1.0 84.646 83  A 1 
ATOM 666  C CG  . ASP A ? 83  ? -7.373  9.225   13.369  1.0 85.563 83  A 1 
ATOM 667  O OD1 . ASP A ? 83  ? -6.496  9.007   14.234  1.0 79.118 83  A 1 
ATOM 668  O OD2 . ASP A ? 83  ? -8.593  9.201   13.628  1.0 78.066 83  A 1 
ATOM 669  N N   . ALA A ? 84  ? -7.651  6.148   11.416  1.0 81.257 84  A 1 
ATOM 670  C CA  . ALA A ? 84  ? -8.754  5.188   11.368  1.0 79.487 84  A 1 
ATOM 671  C C   . ALA A ? 84  ? -9.281  4.979   12.796  1.0 79.354 84  A 1 
ATOM 672  O O   . ALA A ? 84  ? -8.635  4.281   13.579  1.0 76.607 84  A 1 
ATOM 673  C CB  . ALA A ? 84  ? -8.281  3.856   10.766  1.0 75.485 84  A 1 
ATOM 674  N N   . PRO A ? 85  ? -10.435 5.545   13.119  1.0 77.606 85  A 1 
ATOM 675  C CA  . PRO A ? 85  ? -10.965 5.420   14.477  1.0 76.743 85  A 1 
ATOM 676  C C   . PRO A ? 85  ? -11.293 3.994   14.879  1.0 77.413 85  A 1 
ATOM 677  O O   . PRO A ? 85  ? -10.973 3.584   16.004  1.0 71.678 85  A 1 
ATOM 678  C CB  . PRO A ? 85  ? -12.226 6.271   14.444  1.0 72.303 85  A 1 
ATOM 679  C CG  . PRO A ? 85  ? -11.984 7.225   13.321  1.0 71.112 85  A 1 
ATOM 680  C CD  . PRO A ? 85  ? -11.220 6.429   12.287  1.0 74.444 85  A 1 
ATOM 681  N N   . GLY A ? 86  ? -11.902 3.247   13.985  1.0 78.983 86  A 1 
ATOM 682  C CA  . GLY A ? 86  ? -12.328 1.889   14.315  1.0 78.971 86  A 1 
ATOM 683  C C   . GLY A ? 86  ? -11.244 0.857   14.087  1.0 80.924 86  A 1 
ATOM 684  O O   . GLY A ? 86  ? -10.395 1.034   13.188  1.0 77.85  86  A 1 
ATOM 685  N N   . HIS A ? 87  ? -11.257 -0.184  14.866  1.0 78.784 87  A 1 
ATOM 686  C CA  . HIS A ? 87  ? -10.347 -1.295  14.691  1.0 79.98  87  A 1 
ATOM 687  C C   . HIS A ? 87  ? -10.534 -1.987  13.365  1.0 80.866 87  A 1 
ATOM 688  O O   . HIS A ? 87  ? -9.578  -2.294  12.666  1.0 80.823 87  A 1 
ATOM 689  C CB  . HIS A ? 87  ? -10.495 -2.297  15.831  1.0 79.103 87  A 1 
ATOM 690  C CG  . HIS A ? 87  ? -9.641  -3.499  15.682  1.0 79.468 87  A 1 
ATOM 691  N ND1 . HIS A ? 87  ? -8.296  -3.507  15.976  1.0 71.542 87  A 1 
ATOM 692  C CD2 . HIS A ? 87  ? -9.933  -4.770  15.256  1.0 71.579 87  A 1 
ATOM 693  C CE1 . HIS A ? 87  ? -7.810  -4.715  15.730  1.0 73.068 87  A 1 
ATOM 694  N NE2 . HIS A ? 87  ? -8.799  -5.499  15.290  1.0 72.675 87  A 1 
ATOM 695  N N   . ALA A ? 88  ? -11.778 -2.223  13.010  1.0 80.812 88  A 1 
ATOM 696  C CA  . ALA A ? 88  ? -12.061 -2.893  11.744  1.0 80.245 88  A 1 
ATOM 697  C C   . ALA A ? 88  ? -11.622 -2.041  10.552  1.0 81.406 88  A 1 
ATOM 698  O O   . ALA A ? 88  ? -11.137 -2.581  9.561   1.0 81.63  88  A 1 
ATOM 699  C CB  . ALA A ? 88  ? -13.558 -3.195  11.656  1.0 78.75  88  A 1 
ATOM 700  N N   . ASP A ? 89  ? -11.789 -0.727  10.671  1.0 78.766 89  A 1 
ATOM 701  C CA  . ASP A ? 89  ? -11.362 0.161   9.591   1.0 79.926 89  A 1 
ATOM 702  C C   . ASP A ? 89  ? -9.844  0.127   9.422   1.0 80.59  89  A 1 
ATOM 703  O O   . ASP A ? 89  ? -9.335  0.167   8.301   1.0 79.88  89  A 1 
ATOM 704  C CB  . ASP A ? 89  ? -11.804 1.588   9.866   1.0 78.07  89  A 1 
ATOM 705  C CG  . ASP A ? 89  ? -13.315 1.745   9.732   1.0 77.563 89  A 1 
ATOM 706  O OD1 . ASP A ? 89  ? -13.879 1.254   8.741   1.0 72.837 89  A 1 
ATOM 707  O OD2 . ASP A ? 89  ? -13.914 2.353   10.639  1.0 70.963 89  A 1 
ATOM 708  N N   . TYR A ? 90  ? -9.135  0.038   10.542  1.0 80.495 90  A 1 
ATOM 709  C CA  . TYR A ? 90  ? -7.687  -0.067  10.471  1.0 80.837 90  A 1 
ATOM 710  C C   . TYR A ? 90  ? -7.265  -1.318  9.735   1.0 81.657 90  A 1 
ATOM 711  O O   . TYR A ? 90  ? -6.378  -1.279  8.879   1.0 81.937 90  A 1 
ATOM 712  C CB  . TYR A ? 90  ? -7.094  -0.066  11.885  1.0 80.532 90  A 1 
ATOM 713  C CG  . TYR A ? 90  ? -5.648  -0.456  11.926  1.0 79.466 90  A 1 
ATOM 714  C CD1 . TYR A ? 90  ? -4.657  0.414   11.541  1.0 78.113 90  A 1 
ATOM 715  C CD2 . TYR A ? 90  ? -5.288  -1.729  12.354  1.0 77.879 90  A 1 
ATOM 716  C CE1 . TYR A ? 90  ? -3.328  0.032   11.591  1.0 74.879 90  A 1 
ATOM 717  C CE2 . TYR A ? 90  ? -3.969  -2.121  12.379  1.0 75.321 90  A 1 
ATOM 718  C CZ  . TYR A ? 90  ? -2.989  -1.226  12.009  1.0 73.715 90  A 1 
ATOM 719  O OH  . TYR A ? 90  ? -1.658  -1.603  12.057  1.0 74.28  90  A 1 
ATOM 720  N N   . ILE A ? 91  ? -7.879  -2.436  10.072  1.0 82.564 91  A 1 
ATOM 721  C CA  . ILE A ? 91  ? -7.545  -3.703  9.432   1.0 82.551 91  A 1 
ATOM 722  C C   . ILE A ? 91  ? -7.843  -3.654  7.940   1.0 83.262 91  A 1 
ATOM 723  O O   . ILE A ? 91  ? -7.049  -4.098  7.115   1.0 83.296 91  A 1 
ATOM 724  C CB  . ILE A ? 91  ? -8.284  -4.862  10.083  1.0 81.508 91  A 1 
ATOM 725  C CG1 . ILE A ? 91  ? -7.868  -5.007  11.557  1.0 80.062 91  A 1 
ATOM 726  C CG2 . ILE A ? 91  ? -8.023  -6.177  9.321   1.0 79.543 91  A 1 
ATOM 727  C CD1 . ILE A ? 91  ? -8.631  -6.056  12.304  1.0 75.866 91  A 1 
ATOM 728  N N   . LYS A ? 92  ? -9.005  -3.109  7.605   1.0 81.395 92  A 1 
ATOM 729  C CA  . LYS A ? 92  ? -9.393  -2.996  6.207   1.0 81.313 92  A 1 
ATOM 730  C C   . LYS A ? 92  ? -8.415  -2.106  5.442   1.0 81.475 92  A 1 
ATOM 731  O O   . LYS A ? 92  ? -8.049  -2.406  4.295   1.0 81.388 92  A 1 
ATOM 732  C CB  . LYS A ? 92  ? -10.788 -2.402  6.091   1.0 80.766 92  A 1 
ATOM 733  C CG  . LYS A ? 92  ? -11.888 -3.352  6.536   1.0 79.118 92  A 1 
ATOM 734  C CD  . LYS A ? 92  ? -13.245 -2.669  6.458   1.0 77.628 92  A 1 
ATOM 735  C CE  . LYS A ? 92  ? -14.358 -3.585  6.948   1.0 75.117 92  A 1 
ATOM 736  N NZ  . LYS A ? 92  ? -15.706 -2.959  6.867   1.0 71.313 92  A 1 
ATOM 737  N N   . ASN A ? 93  ? -7.968  -1.026  6.078   1.0 80.506 93  A 1 
ATOM 738  C CA  . ASN A ? 93  ? -7.032  -0.122  5.429   1.0 79.199 93  A 1 
ATOM 739  C C   . ASN A ? 93  ? -5.685  -0.775  5.203   1.0 79.475 93  A 1 
ATOM 740  O O   . ASN A ? 93  ? -5.088  -0.656  4.119   1.0 79.223 93  A 1 
ATOM 741  C CB  . ASN A ? 93  ? -6.852  1.144   6.271   1.0 77.871 93  A 1 
ATOM 742  C CG  . ASN A ? 93  ? -5.822  2.092   5.697   1.0 73.935 93  A 1 
ATOM 743  O OD1 . ASN A ? 93  ? -5.817  2.339   4.487   1.0 68.044 93  A 1 
ATOM 744  N ND2 . ASN A ? 93  ? -4.948  2.591   6.541   1.0 65.188 93  A 1 
ATOM 745  N N   . MET A ? 94  ? -5.204  -1.469  6.219   1.0 81.56  94  A 1 
ATOM 746  C CA  . MET A ? 94  ? -3.877  -2.097  6.103   1.0 81.551 94  A 1 
ATOM 747  C C   . MET A ? 94  ? -3.850  -3.184  5.027   1.0 81.314 94  A 1 
ATOM 748  O O   . MET A ? 94  ? -2.866  -3.311  4.301   1.0 80.505 94  A 1 
ATOM 749  C CB  . MET A ? 94  ? -3.456  -2.709  7.439   1.0 81.796 94  A 1 
ATOM 750  C CG  . MET A ? 94  ? -3.002  -1.671  8.447   1.0 77.76  94  A 1 
ATOM 751  S SD  . MET A ? 94  ? -1.434  -0.917  7.980   1.0 75.754 94  A 1 
ATOM 752  C CE  . MET A ? 94  ? -1.000  -0.071  9.492   1.0 66.929 94  A 1 
ATOM 753  N N   . ILE A ? 95  ? -4.927  -3.943  4.946   1.0 79.939 95  A 1 
ATOM 754  C CA  . ILE A ? 95  ? -4.971  -5.053  3.990   1.0 80.223 95  A 1 
ATOM 755  C C   . ILE A ? 95  ? -5.200  -4.562  2.584   1.0 80.302 95  A 1 
ATOM 756  O O   . ILE A ? 95  ? -4.531  -4.974  1.638   1.0 78.985 95  A 1 
ATOM 757  C CB  . ILE A ? 95  ? -6.041  -6.060  4.408   1.0 79.453 95  A 1 
ATOM 758  C CG1 . ILE A ? 95  ? -5.679  -6.722  5.740   1.0 80.002 95  A 1 
ATOM 759  C CG2 . ILE A ? 95  ? -6.224  -7.110  3.306   1.0 78.645 95  A 1 
ATOM 760  C CD1 . ILE A ? 95  ? -6.752  -7.638  6.284   1.0 74.15  95  A 1 
ATOM 761  N N   . THR A ? 96  ? -6.149  -3.648  2.411   1.0 78.538 96  A 1 
ATOM 762  C CA  . THR A ? 96  ? -6.490  -3.169  1.086   1.0 77.407 96  A 1 
ATOM 763  C C   . THR A ? 96  ? -5.557  -2.055  0.619   1.0 76.244 96  A 1 
ATOM 764  O O   . THR A ? 96  ? -5.450  -1.777  -0.569  1.0 73.002 96  A 1 
ATOM 765  C CB  . THR A ? 96  ? -7.914  -2.633  1.032   1.0 75.926 96  A 1 
ATOM 766  O OG1 . THR A ? 96  ? -8.040  -1.517  1.903   1.0 72.912 96  A 1 
ATOM 767  C CG2 . THR A ? 96  ? -8.902  -3.710  1.452   1.0 72.23  96  A 1 
ATOM 768  N N   . GLY A ? 97  ? -4.877  -1.414  1.566   1.0 76.665 97  A 1 
ATOM 769  C CA  . GLY A ? 97  ? -3.987  -0.318  1.213   1.0 74.402 97  A 1 
ATOM 770  C C   . GLY A ? 97  ? -4.726  0.912   0.765   1.0 74.814 97  A 1 
ATOM 771  O O   . GLY A ? 97  ? -4.266  1.607   -0.153  1.0 71.713 97  A 1 
ATOM 772  N N   . ALA A ? 98  ? -5.850  1.187   1.396   1.0 70.439 98  A 1 
ATOM 773  C CA  . ALA A ? 98  ? -6.616  2.385   1.056   1.0 69.311 98  A 1 
ATOM 774  C C   . ALA A ? 98  ? -5.805  3.642   1.305   1.0 70.52  98  A 1 
ATOM 775  O O   . ALA A ? 98  ? -5.953  4.650   0.606   1.0 67.377 98  A 1 
ATOM 776  C CB  . ALA A ? 98  ? -7.901  2.427   1.873   1.0 66.752 98  A 1 
ATOM 777  N N   . ALA A ? 99  ? -4.947  3.587   2.311   1.0 70.425 99  A 1 
ATOM 778  C CA  . ALA A ? 99  ? -3.990  4.650   2.566   1.0 69.856 99  A 1 
ATOM 779  C C   . ALA A ? 99  ? -2.685  4.037   3.042   1.0 72.323 99  A 1 
ATOM 780  O O   . ALA A ? 99  ? -2.470  3.817   4.235   1.0 70.049 99  A 1 
ATOM 781  C CB  . ALA A ? 99  ? -4.539  5.607   3.631   1.0 67.092 99  A 1 
ATOM 782  N N   . GLN A ? 100 ? -1.827  3.741   2.068   1.0 73.482 100 A 1 
ATOM 783  C CA  . GLN A ? 100 ? -0.534  3.150   2.389   1.0 74.292 100 A 1 
ATOM 784  C C   . GLN A ? 100 ? 0.264   4.130   3.241   1.0 77.447 100 A 1 
ATOM 785  O O   . GLN A ? 100 ? 0.284   5.340   3.007   1.0 76.425 100 A 1 
ATOM 786  C CB  . GLN A ? 100 ? 0.218   2.823   1.109   1.0 69.131 100 A 1 
ATOM 787  C CG  . GLN A ? 100 ? 1.654   2.323   1.329   1.0 60.889 100 A 1 
ATOM 788  C CD  . GLN A ? 100 ? 1.713   1.001   2.081   1.0 54.263 100 A 1 
ATOM 789  O OE1 . GLN A ? 100 ? 0.797   0.173   1.966   1.0 49.903 100 A 1 
ATOM 790  N NE2 . GLN A ? 100 ? 2.774   0.803   2.829   1.0 48.242 100 A 1 
ATOM 791  N N   . MET A ? 101 ? 0.975   3.597   4.225   1.0 84.079 101 A 1 
ATOM 792  C CA  . MET A ? 101 ? 1.744   4.417   5.141   1.0 86.058 101 A 1 
ATOM 793  C C   . MET A ? 101 ? 3.228   4.123   4.997   1.0 87.09  101 A 1 
ATOM 794  O O   . MET A ? 101 ? 3.650   2.992   4.794   1.0 85.579 101 A 1 
ATOM 795  C CB  . MET A ? 101 ? 1.319   4.185   6.590   1.0 84.7   101 A 1 
ATOM 796  C CG  . MET A ? 101 ? -0.099  4.569   6.885   1.0 81.597 101 A 1 
ATOM 797  S SD  . MET A ? 101 ? -0.477  4.501   8.629   1.0 83.206 101 A 1 
ATOM 798  C CE  . MET A ? 101 ? -0.140  2.814   8.995   1.0 73.766 101 A 1 
ATOM 799  N N   . ASP A ? 102 ? 4.011   5.187   5.081   1.0 88.37  102 A 1 
ATOM 800  C CA  . ASP A ? 102 ? 5.465   5.081   5.076   1.0 89.044 102 A 1 
ATOM 801  C C   . ASP A ? 102 ? 5.999   4.999   6.496   1.0 90.202 102 A 1 
ATOM 802  O O   . ASP A ? 102 ? 7.182   4.714   6.709   1.0 89.376 102 A 1 
ATOM 803  C CB  . ASP A ? 102 ? 6.070   6.275   4.355   1.0 87.313 102 A 1 
ATOM 804  C CG  . ASP A ? 102 ? 5.537   6.403   2.923   1.0 87.801 102 A 1 
ATOM 805  O OD1 . ASP A ? 102 ? 5.487   5.374   2.217   1.0 83.02  102 A 1 
ATOM 806  O OD2 . ASP A ? 102 ? 5.183   7.521   2.530   1.0 82.306 102 A 1 
ATOM 807  N N   . GLY A ? 103 ? 5.140   5.261   7.458   1.0 92.698 103 A 1 
ATOM 808  C CA  . GLY A ? 103 ? 5.470   5.150   8.863   1.0 93.029 103 A 1 
ATOM 809  C C   . GLY A ? 103 ? 4.227   5.221   9.712   1.0 93.777 103 A 1 
ATOM 810  O O   . GLY A ? 103 ? 3.165   5.643   9.254   1.0 92.826 103 A 1 
ATOM 811  N N   . ALA A ? 104 ? 4.341   4.826   10.952  1.0 94.382 104 A 1 
ATOM 812  C CA  . ALA A ? 104 ? 3.195   4.791   11.826  1.0 94.659 104 A 1 
ATOM 813  C C   . ALA A ? 104 ? 3.537   5.371   13.195  1.0 95.7   104 A 1 
ATOM 814  O O   . ALA A ? 104 ? 4.661   5.181   13.695  1.0 95.511 104 A 1 
ATOM 815  C CB  . ALA A ? 104 ? 2.670   3.360   11.993  1.0 93.409 104 A 1 
ATOM 816  N N   . ILE A ? 105 ? 2.598   6.065   13.769  1.0 95.175 105 A 1 
ATOM 817  C CA  . ILE A ? 105 ? 2.729   6.558   15.120  1.0 95.762 105 A 1 
ATOM 818  C C   . ILE A ? 105 ? 1.901   5.681   16.033  1.0 95.702 105 A 1 
ATOM 819  O O   . ILE A ? 105 ? 0.665   5.747   16.016  1.0 94.855 105 A 1 
ATOM 820  C CB  . ILE A ? 105 ? 2.281   8.020   15.242  1.0 95.816 105 A 1 
ATOM 821  C CG1 . ILE A ? 105 ? 3.081   8.909   14.304  1.0 94.911 105 A 1 
ATOM 822  C CG2 . ILE A ? 105 ? 2.405   8.509   16.674  1.0 95.242 105 A 1 
ATOM 823  C CD1 . ILE A ? 105 ? 2.607   10.345  14.258  1.0 93.109 105 A 1 
ATOM 824  N N   . LEU A ? 106 ? 2.554   4.853   16.795  1.0 95.783 106 A 1 
ATOM 825  C CA  . LEU A ? 106 ? 1.858   3.945   17.716  1.0 96.135 106 A 1 
ATOM 826  C C   . LEU A ? 106 ? 1.435   4.705   18.968  1.0 96.417 106 A 1 
ATOM 827  O O   . LEU A ? 106 ? 2.293   5.139   19.762  1.0 96.221 106 A 1 
ATOM 828  C CB  . LEU A ? 106 ? 2.760   2.768   18.080  1.0 95.676 106 A 1 
ATOM 829  C CG  . LEU A ? 106 ? 2.173   1.740   19.054  1.0 95.105 106 A 1 
ATOM 830  C CD1 . LEU A ? 106 ? 0.963   1.072   18.408  1.0 94.46  106 A 1 
ATOM 831  C CD2 . LEU A ? 106 ? 3.193   0.689   19.427  1.0 94.231 106 A 1 
ATOM 832  N N   . VAL A ? 107 ? 0.156   4.889   19.111  1.0 95.697 107 A 1 
ATOM 833  C CA  . VAL A ? 107 ? -0.376  5.610   20.280  1.0 96.028 107 A 1 
ATOM 834  C C   . VAL A ? 107 ? -0.686  4.618   21.378  1.0 96.025 107 A 1 
ATOM 835  O O   . VAL A ? 107 ? -1.488  3.699   21.199  1.0 95.01  107 A 1 
ATOM 836  C CB  . VAL A ? 107 ? -1.644  6.383   19.904  1.0 95.308 107 A 1 
ATOM 837  C CG1 . VAL A ? 107 ? -1.358  7.346   18.762  1.0 94.066 107 A 1 
ATOM 838  C CG2 . VAL A ? 107 ? -2.170  7.142   21.107  1.0 94.506 107 A 1 
ATOM 839  N N   . VAL A ? 108 ? -0.043  4.798   22.497  1.0 95.625 108 A 1 
ATOM 840  C CA  . VAL A ? 108 ? -0.224  3.920   23.647  1.0 95.574 108 A 1 
ATOM 841  C C   . VAL A ? 108 ? -0.511  4.755   24.890  1.0 95.654 108 A 1 
ATOM 842  O O   . VAL A ? 108 ? 0.236   5.666   25.216  1.0 95.235 108 A 1 
ATOM 843  C CB  . VAL A ? 108 ? 1.012   3.044   23.915  1.0 95.017 108 A 1 
ATOM 844  C CG1 . VAL A ? 108 ? 1.300   2.174   22.705  1.0 93.426 108 A 1 
ATOM 845  C CG2 . VAL A ? 108 ? 0.829   2.204   25.151  1.0 93.787 108 A 1 
ATOM 846  N N   . ALA A ? 109 ? -1.590  4.457   25.556  1.0 95.645 109 A 1 
ATOM 847  C CA  . ALA A ? 109 ? -1.957  5.167   26.779  1.0 95.516 109 A 1 
ATOM 848  C C   . ALA A ? 109 ? -1.006  4.798   27.903  1.0 95.496 109 A 1 
ATOM 849  O O   . ALA A ? 109 ? -0.779  3.627   28.192  1.0 94.58  109 A 1 
ATOM 850  C CB  . ALA A ? 109 ? -3.388  4.880   27.184  1.0 94.55  109 A 1 
ATOM 851  N N   . ALA A ? 110 ? -0.479  5.811   28.566  1.0 95.31  110 A 1 
ATOM 852  C CA  . ALA A ? 110 ? 0.435   5.569   29.688  1.0 94.688 110 A 1 
ATOM 853  C C   . ALA A ? 110 ? -0.279  4.935   30.876  1.0 94.149 110 A 1 
ATOM 854  O O   . ALA A ? 110 ? 0.358   4.271   31.701  1.0 92.572 110 A 1 
ATOM 855  C CB  . ALA A ? 110 ? 1.071   6.879   30.126  1.0 93.943 110 A 1 
ATOM 856  N N   . THR A ? 111 ? -1.581  5.124   30.938  1.0 94.748 111 A 1 
ATOM 857  C CA  . THR A ? 111 ? -2.375  4.561   32.042  1.0 93.898 111 A 1 
ATOM 858  C C   . THR A ? 111 ? -2.683  3.097   31.867  1.0 93.596 111 A 1 
ATOM 859  O O   . THR A ? 111 ? -3.009  2.424   32.836  1.0 90.938 111 A 1 
ATOM 860  C CB  . THR A ? 111 ? -3.690  5.334   32.189  1.0 92.719 111 A 1 
ATOM 861  O OG1 . THR A ? 111 ? -4.440  5.267   30.989  1.0 89.56  111 A 1 
ATOM 862  C CG2 . THR A ? 111 ? -3.406  6.787   32.535  1.0 88.154 111 A 1 
ATOM 863  N N   . ASP A ? 112 ? -2.587  2.615   30.613  1.0 92.695 112 A 1 
ATOM 864  C CA  . ASP A ? 112 ? -2.957  1.235   30.333  1.0 92.013 112 A 1 
ATOM 865  C C   . ASP A ? 112 ? -1.773  0.396   29.900  1.0 92.613 112 A 1 
ATOM 866  O O   . ASP A ? 112 ? -1.599  -0.752  30.344  1.0 89.944 112 A 1 
ATOM 867  C CB  . ASP A ? 112 ? -4.026  1.191   29.238  1.0 90.129 112 A 1 
ATOM 868  C CG  . ASP A ? 112 ? -5.303  1.877   29.684  1.0 88.197 112 A 1 
ATOM 869  O OD1 . ASP A ? 112 ? -5.515  2.054   30.895  1.0 79.177 112 A 1 
ATOM 870  O OD2 . ASP A ? 112 ? -6.099  2.240   28.786  1.0 78.68  112 A 1 
ATOM 871  N N   . GLY A ? 113 ? -0.937  0.958   29.043  1.0 92.785 113 A 1 
ATOM 872  C CA  . GLY A ? 113 ? 0.165   0.190   28.481  1.0 91.899 113 A 1 
ATOM 873  C C   . GLY A ? 113 ? -0.269  -0.593  27.275  1.0 93.182 113 A 1 
ATOM 874  O O   . GLY A ? 113 ? -1.414  -0.462  26.809  1.0 91.248 113 A 1 
ATOM 875  N N   . PRO A ? 114 ? 0.603   -1.408  26.718  1.0 91.268 114 A 1 
ATOM 876  C CA  . PRO A ? 114 ? 0.275   -2.225  25.556  1.0 91.666 114 A 1 
ATOM 877  C C   . PRO A ? 114 ? -0.943  -3.106  25.789  1.0 92.149 114 A 1 
ATOM 878  O O   . PRO A ? 114 ? -0.975  -3.863  26.757  1.0 88.923 114 A 1 
ATOM 879  C CB  . PRO A ? 114 ? 1.525   -3.069  25.335  1.0 89.354 114 A 1 
ATOM 880  C CG  . PRO A ? 114 ? 2.621   -2.244  25.963  1.0 88.526 114 A 1 
ATOM 881  C CD  . PRO A ? 114 ? 2.002   -1.571  27.131  1.0 91.096 114 A 1 
ATOM 882  N N   . MET A ? 115 ? -1.898  -3.018  24.895  1.0 92.417 115 A 1 
ATOM 883  C CA  . MET A ? 115 ? -3.165  -3.757  25.005  1.0 92.175 115 A 1 
ATOM 884  C C   . MET A ? 115 ? -3.295  -4.732  23.837  1.0 92.076 115 A 1 
ATOM 885  O O   . MET A ? 115 ? -2.497  -4.709  22.916  1.0 91.674 115 A 1 
ATOM 886  C CB  . MET A ? 115 ? -4.343  -2.774  25.044  1.0 91.556 115 A 1 
ATOM 887  C CG  . MET A ? 115 ? -4.305  -1.842  26.250  1.0 90.702 115 A 1 
ATOM 888  S SD  . MET A ? 115 ? -4.529  -2.730  27.802  1.0 88.402 115 A 1 
ATOM 889  C CE  . MET A ? 115 ? -6.238  -3.262  27.632  1.0 77.262 115 A 1 
ATOM 890  N N   . PRO A ? 116 ? -4.324  -5.562  23.857  1.0 90.0   116 A 1 
ATOM 891  C CA  . PRO A ? 116 ? -4.506  -6.563  22.780  1.0 87.856 116 A 1 
ATOM 892  C C   . PRO A ? 116 ? -4.499  -5.956  21.390  1.0 87.206 116 A 1 
ATOM 893  O O   . PRO A ? 116 ? -3.797  -6.447  20.509  1.0 86.098 116 A 1 
ATOM 894  C CB  . PRO A ? 116 ? -5.860  -7.180  23.100  1.0 87.03  116 A 1 
ATOM 895  C CG  . PRO A ? 116 ? -5.954  -7.085  24.581  1.0 87.621 116 A 1 
ATOM 896  C CD  . PRO A ? 116 ? -5.273  -5.789  24.945  1.0 91.225 116 A 1 
ATOM 897  N N   . GLN A ? 117 ? -5.261  -4.901  21.188  1.0 84.242 117 A 1 
ATOM 898  C CA  . GLN A ? 117 ? -5.286  -4.273  19.873  1.0 85.329 117 A 1 
ATOM 899  C C   . GLN A ? 117 ? -3.983  -3.584  19.540  1.0 86.805 117 A 1 
ATOM 900  O O   . GLN A ? 117 ? -3.634  -3.416  18.378  1.0 88.096 117 A 1 
ATOM 901  C CB  . GLN A ? 117 ? -6.437  -3.278  19.771  1.0 83.703 117 A 1 
ATOM 902  C CG  . GLN A ? 117 ? -7.820  -3.917  19.800  1.0 78.697 117 A 1 
ATOM 903  C CD  . GLN A ? 117 ? -8.939  -2.923  19.527  1.0 76.038 117 A 1 
ATOM 904  O OE1 . GLN A ? 117 ? -8.676  -1.802  19.091  1.0 70.959 117 A 1 
ATOM 905  N NE2 . GLN A ? 117 ? -10.163 -3.345  19.759  1.0 69.259 117 A 1 
ATOM 906  N N   . THR A ? 118 ? -3.256  -3.145  20.567  1.0 83.794 118 A 1 
ATOM 907  C CA  . THR A ? 118 ? -1.941  -2.557  20.347  1.0 85.402 118 A 1 
ATOM 908  C C   . THR A ? 118 ? -1.018  -3.571  19.708  1.0 88.183 118 A 1 
ATOM 909  O O   . THR A ? 118 ? -0.327  -3.277  18.739  1.0 89.396 118 A 1 
ATOM 910  C CB  . THR A ? 118 ? -1.361  -2.062  21.657  1.0 85.738 118 A 1 
ATOM 911  O OG1 . THR A ? 118 ? -2.241  -1.118  22.279  1.0 83.954 118 A 1 
ATOM 912  C CG2 . THR A ? 118 ? -0.005  -1.408  21.430  1.0 86.011 118 A 1 
ATOM 913  N N   . ARG A ? 119 ? -1.019  -4.778  20.256  1.0 90.768 119 A 1 
ATOM 914  C CA  . ARG A ? 119 ? -0.170  -5.833  19.754  1.0 89.27  119 A 1 
ATOM 915  C C   . ARG A ? 119 ? -0.607  -6.295  18.384  1.0 88.232 119 A 1 
ATOM 916  O O   . ARG A ? 119 ? 0.205   -6.597  17.514  1.0 88.823 119 A 1 
ATOM 917  C CB  . ARG A ? 119 ? -0.186  -7.023  20.727  1.0 89.473 119 A 1 
ATOM 918  C CG  . ARG A ? 119 ? 0.270   -6.665  22.129  1.0 82.805 119 A 1 
ATOM 919  C CD  . ARG A ? 119 ? 0.285   -7.856  23.045  1.0 80.23  119 A 1 
ATOM 920  N NE  . ARG A ? 119 ? 0.573   -7.481  24.423  1.0 74.547 119 A 1 
ATOM 921  C CZ  . ARG A ? 119 ? 1.775   -7.246  24.915  1.0 70.381 119 A 1 
ATOM 922  N NH1 . ARG A ? 119 ? 2.844   -7.403  24.145  1.0 61.697 119 A 1 
ATOM 923  N NH2 . ARG A ? 119 ? 1.939   -6.859  26.178  1.0 62.371 119 A 1 
ATOM 924  N N   . GLU A ? 120 ? -1.912  -6.304  18.147  1.0 89.091 120 A 1 
ATOM 925  C CA  . GLU A ? 120 ? -2.444  -6.715  16.852  1.0 87.556 120 A 1 
ATOM 926  C C   . GLU A ? 120 ? -2.137  -5.709  15.779  1.0 88.163 120 A 1 
ATOM 927  O O   . GLU A ? 120 ? -1.856  -6.059  14.631  1.0 88.056 120 A 1 
ATOM 928  C CB  . GLU A ? 120 ? -3.948  -6.953  16.941  1.0 86.208 120 A 1 
ATOM 929  C CG  . GLU A ? 120 ? -4.568  -7.449  15.637  1.0 74.656 120 A 1 
ATOM 930  C CD  . GLU A ? 120 ? -6.043  -7.771  15.760  1.0 67.442 120 A 1 
ATOM 931  O OE1 . GLU A ? 120 ? -6.591  -7.561  16.898  1.0 64.605 120 A 1 
ATOM 932  O OE2 . GLU A ? 120 ? -6.649  -8.232  14.780  1.0 59.216 120 A 1 
ATOM 933  N N   . HIS A ? 121 ? -2.173  -4.430  16.139  1.0 89.075 121 A 1 
ATOM 934  C CA  . HIS A ? 121 ? -1.892  -3.403  15.169  1.0 89.647 121 A 1 
ATOM 935  C C   . HIS A ? 121 ? -0.424  -3.374  14.784  1.0 90.48  121 A 1 
ATOM 936  O O   . HIS A ? 121 ? -0.085  -3.124  13.626  1.0 90.422 121 A 1 
ATOM 937  C CB  . HIS A ? 121 ? -2.298  -2.010  15.690  1.0 89.135 121 A 1 
ATOM 938  C CG  . HIS A ? 121 ? -3.791  -1.794  15.641  1.0 88.701 121 A 1 
ATOM 939  N ND1 . HIS A ? 121 ? -4.339  -0.547  15.869  1.0 83.43  121 A 1 
ATOM 940  C CD2 . HIS A ? 121 ? -4.794  -2.652  15.415  1.0 82.618 121 A 1 
ATOM 941  C CE1 . HIS A ? 121 ? -5.665  -0.661  15.779  1.0 82.497 121 A 1 
ATOM 942  N NE2 . HIS A ? 121 ? -5.959  -1.926  15.496  1.0 85.442 121 A 1 
ATOM 943  N N   . VAL A ? 122 ? 0.453   -3.632  15.732  1.0 92.243 122 A 1 
ATOM 944  C CA  . VAL A ? 122 ? 1.878   -3.694  15.436  1.0 92.615 122 A 1 
ATOM 945  C C   . VAL A ? 122 ? 2.184   -4.907  14.581  1.0 91.579 122 A 1 
ATOM 946  O O   . VAL A ? 122 ? 2.970   -4.831  13.625  1.0 90.811 122 A 1 
ATOM 947  C CB  . VAL A ? 122 ? 2.711   -3.728  16.741  1.0 93.549 122 A 1 
ATOM 948  C CG1 . VAL A ? 122 ? 2.551   -2.409  17.478  1.0 93.308 122 A 1 
ATOM 949  C CG2 . VAL A ? 122 ? 4.170   -3.977  16.424  1.0 92.638 122 A 1 
ATOM 950  N N   . LEU A ? 123 ? 1.559   -6.031  14.903  1.0 90.819 123 A 1 
ATOM 951  C CA  . LEU A ? 123 ? 1.731   -7.242  14.119  1.0 88.341 123 A 1 
ATOM 952  C C   . LEU A ? 123 ? 1.268   -7.077  12.682  1.0 86.982 123 A 1 
ATOM 953  O O   . LEU A ? 123 ? 1.982   -7.449  11.742  1.0 86.732 123 A 1 
ATOM 954  C CB  . LEU A ? 123 ? 0.976   -8.408  14.757  1.0 87.172 123 A 1 
ATOM 955  C CG  . LEU A ? 123 ? 0.946   -9.719  13.962  1.0 81.406 123 A 1 
ATOM 956  C CD1 . LEU A ? 123 ? 2.351   -10.248 13.737  1.0 78.768 123 A 1 
ATOM 957  C CD2 . LEU A ? 123 ? 0.082   -10.753 14.652  1.0 78.175 123 A 1 
ATOM 958  N N   . LEU A ? 124 ? 0.106   -6.480  12.505  1.0 86.772 124 A 1 
ATOM 959  C CA  . LEU A ? 124 ? -0.415  -6.262  11.160  1.0 85.31  124 A 1 
ATOM 960  C C   . LEU A ? 124 ? 0.419   -5.238  10.412  1.0 84.888 124 A 1 
ATOM 961  O O   . LEU A ? 124 ? 0.583   -5.325  9.184   1.0 83.824 124 A 1 
ATOM 962  C CB  . LEU A ? 124 ? -1.878  -5.830  11.205  1.0 83.945 124 A 1 
ATOM 963  C CG  . LEU A ? 124 ? -2.561  -5.611  9.855   1.0 77.458 124 A 1 
ATOM 964  C CD1 . LEU A ? 124 ? -2.489  -6.895  9.041   1.0 77.29  124 A 1 
ATOM 965  C CD2 . LEU A ? 124 ? -4.025  -5.205  10.070  1.0 77.728 124 A 1 
ATOM 966  N N   . ALA A ? 125 ? 0.938   -4.250  11.121  1.0 87.797 125 A 1 
ATOM 967  C CA  . ALA A ? 125 ? 1.827   -3.283  10.501  1.0 88.582 125 A 1 
ATOM 968  C C   . ALA A ? 125 ? 3.092   -3.936  9.988   1.0 87.72  125 A 1 
ATOM 969  O O   . ALA A ? 125 ? 3.640   -3.564  8.955   1.0 86.354 125 A 1 
ATOM 970  C CB  . ALA A ? 125 ? 2.178   -2.171  11.508  1.0 89.854 125 A 1 
ATOM 971  N N   . ARG A ? 126 ? 3.553   -4.927  10.722  1.0 88.347 126 A 1 
ATOM 972  C CA  . ARG A ? 126 ? 4.705   -5.715  10.270  1.0 86.459 126 A 1 
ATOM 973  C C   . ARG A ? 126 ? 4.335   -6.555  9.054   1.0 85.033 126 A 1 
ATOM 974  O O   . ARG A ? 126 ? 5.120   -6.645  8.109   1.0 84.122 126 A 1 
ATOM 975  C CB  . ARG A ? 126 ? 5.228   -6.620  11.397  1.0 86.746 126 A 1 
ATOM 976  C CG  . ARG A ? 126 ? 6.484   -7.374  10.997  1.0 81.355 126 A 1 
ATOM 977  C CD  . ARG A ? 126 ? 6.631   -8.625  11.853  1.0 74.689 126 A 1 
ATOM 978  N NE  . ARG A ? 126 ? 5.599   -9.604  11.541  1.0 68.343 126 A 1 
ATOM 979  C CZ  . ARG A ? 126 ? 5.474   -10.752 12.177  1.0 63.498 126 A 1 
ATOM 980  N NH1 . ARG A ? 126 ? 6.309   -11.095 13.159  1.0 56.158 126 A 1 
ATOM 981  N NH2 . ARG A ? 126 ? 4.534   -11.597 11.846  1.0 55.047 126 A 1 
ATOM 982  N N   . GLN A ? 127 ? 3.173   -7.140  9.086   1.0 81.889 127 A 1 
ATOM 983  C CA  . GLN A ? 127 ? 2.763   -8.057  8.037   1.0 80.046 127 A 1 
ATOM 984  C C   . GLN A ? 127 ? 2.598   -7.360  6.706   1.0 79.094 127 A 1 
ATOM 985  O O   . GLN A ? 127 ? 2.861   -7.934  5.650   1.0 77.52  127 A 1 
ATOM 986  C CB  . GLN A ? 127 ? 1.489   -8.775  8.428   1.0 78.405 127 A 1 
ATOM 987  C CG  . GLN A ? 127 ? 1.700   -9.810  9.521   1.0 74.565 127 A 1 
ATOM 988  C CD  . GLN A ? 127 ? 0.421   -10.425 10.013  1.0 71.274 127 A 1 
ATOM 989  O OE1 . GLN A ? 127 ? -0.640  -9.834  9.875   1.0 64.145 127 A 1 
ATOM 990  N NE2 . GLN A ? 127 ? 0.485   -11.618 10.597  1.0 62.852 127 A 1 
ATOM 991  N N   . VAL A ? 128 ? 2.180   -6.108  6.754   1.0 79.771 128 A 1 
ATOM 992  C CA  . VAL A ? 128 ? 1.950   -5.358  5.500   1.0 79.324 128 A 1 
ATOM 993  C C   . VAL A ? 128 ? 3.155   -4.548  5.046   1.0 79.297 128 A 1 
ATOM 994  O O   . VAL A ? 128 ? 3.161   -3.975  3.995   1.0 76.954 128 A 1 
ATOM 995  C CB  . VAL A ? 128 ? 0.734   -4.434  5.612   1.0 77.392 128 A 1 
ATOM 996  C CG1 . VAL A ? 128 ? -0.515  -5.242  5.931   1.0 76.516 128 A 1 
ATOM 997  C CG2 . VAL A ? 128 ? 0.971   -3.374  6.667   1.0 74.749 128 A 1 
ATOM 998  N N   . GLY A ? 129 ? 4.167   -4.517  5.905   1.0 81.382 129 A 1 
ATOM 999  C CA  . GLY A ? 129 ? 5.406   -3.882  5.505   1.0 81.874 129 A 1 
ATOM 1000 C C   . GLY A ? 129 ? 5.534   -2.406  5.819   1.0 84.501 129 A 1 
ATOM 1001 O O   . GLY A ? 129 ? 6.115   -1.645  5.044   1.0 84.436 129 A 1 
ATOM 1002 N N   . VAL A ? 130 ? 4.988   -1.986  6.954   1.0 87.188 130 A 1 
ATOM 1003 C CA  . VAL A ? 130 ? 5.199   -0.603  7.387   1.0 89.718 130 A 1 
ATOM 1004 C C   . VAL A ? 130 ? 6.679   -0.428  7.697   1.0 91.145 130 A 1 
ATOM 1005 O O   . VAL A ? 130 ? 7.234   -1.146  8.526   1.0 91.54  130 A 1 
ATOM 1006 C CB  . VAL A ? 130 ? 4.357   -0.252  8.619   1.0 89.602 130 A 1 
ATOM 1007 C CG1 . VAL A ? 130 ? 2.882   -0.321  8.266   1.0 87.841 130 A 1 
ATOM 1008 C CG2 . VAL A ? 130 ? 4.714   1.126   9.141   1.0 88.742 130 A 1 
ATOM 1009 N N   . PRO A ? 131 ? 7.356   0.516   7.044   1.0 90.864 131 A 1 
ATOM 1010 C CA  . PRO A ? 131 ? 8.800   0.629   7.188   1.0 91.349 131 A 1 
ATOM 1011 C C   . PRO A ? 131 ? 9.291   1.006   8.573   1.0 93.306 131 A 1 
ATOM 1012 O O   . PRO A ? 131 ? 10.408  0.644   8.941   1.0 92.245 131 A 1 
ATOM 1013 C CB  . PRO A ? 131 ? 9.155   1.755   6.191   1.0 89.291 131 A 1 
ATOM 1014 C CG  . PRO A ? 131 ? 8.006   1.770   5.247   1.0 87.637 131 A 1 
ATOM 1015 C CD  . PRO A ? 131 ? 6.802   1.402   6.054   1.0 90.253 131 A 1 
ATOM 1016 N N   . TYR A ? 132 ? 8.484   1.762   9.325   1.0 92.894 132 A 1 
ATOM 1017 C CA  . TYR A ? 132 ? 8.975   2.246   10.614  1.0 94.511 132 A 1 
ATOM 1018 C C   . TYR A ? 132 ? 7.821   2.592   11.542  1.0 95.319 132 A 1 
ATOM 1019 O O   . TYR A ? 132 ? 6.743   3.022   11.099  1.0 94.8   132 A 1 
ATOM 1020 C CB  . TYR A ? 132 ? 9.853   3.477   10.406  1.0 95.069 132 A 1 
ATOM 1021 C CG  . TYR A ? 132 ? 10.648  3.864   11.617  1.0 95.577 132 A 1 
ATOM 1022 C CD1 . TYR A ? 132 ? 11.873  3.270   11.901  1.0 94.559 132 A 1 
ATOM 1023 C CD2 . TYR A ? 132 ? 10.179  4.851   12.497  1.0 95.12  132 A 1 
ATOM 1024 C CE1 . TYR A ? 132 ? 12.592  3.618   13.015  1.0 93.846 132 A 1 
ATOM 1025 C CE2 . TYR A ? 132 ? 10.910  5.205   13.609  1.0 94.706 132 A 1 
ATOM 1026 C CZ  . TYR A ? 132 ? 12.109  4.586   13.863  1.0 94.648 132 A 1 
ATOM 1027 O OH  . TYR A ? 132 ? 12.833  4.934   14.986  1.0 93.242 132 A 1 
ATOM 1028 N N   . ILE A ? 133 ? 8.035   2.419   12.800  1.0 95.84  133 A 1 
ATOM 1029 C CA  . ILE A ? 133 ? 7.070   2.761   13.825  1.0 96.214 133 A 1 
ATOM 1030 C C   . ILE A ? 133 ? 7.749   3.478   14.970  1.0 96.45  133 A 1 
ATOM 1031 O O   . ILE A ? 133 ? 8.764   3.015   15.493  1.0 95.724 133 A 1 
ATOM 1032 C CB  . ILE A ? 133 ? 6.332   1.519   14.362  1.0 95.507 133 A 1 
ATOM 1033 C CG1 . ILE A ? 133 ? 5.534   0.854   13.251  1.0 94.251 133 A 1 
ATOM 1034 C CG2 . ILE A ? 133 ? 5.435   1.878   15.546  1.0 94.277 133 A 1 
ATOM 1035 C CD1 . ILE A ? 133 ? 4.814   -0.395  13.709  1.0 92.715 133 A 1 
ATOM 1036 N N   . LEU A ? 134 ? 7.200   4.617   15.367  1.0 96.71  134 A 1 
ATOM 1037 C CA  . LEU A ? 134 ? 7.606   5.292   16.582  1.0 96.674 134 A 1 
ATOM 1038 C C   . LEU A ? 134 ? 6.410   5.395   17.501  1.0 97.017 134 A 1 
ATOM 1039 O O   . LEU A ? 134 ? 5.255   5.229   17.098  1.0 96.319 134 A 1 
ATOM 1040 C CB  . LEU A ? 134 ? 8.212   6.683   16.290  1.0 95.312 134 A 1 
ATOM 1041 C CG  . LEU A ? 134 ? 7.357   7.706   15.511  1.0 94.324 134 A 1 
ATOM 1042 C CD1 . LEU A ? 134 ? 8.290   8.747   14.903  1.0 89.4   134 A 1 
ATOM 1043 C CD2 . LEU A ? 134 ? 6.353   8.428   16.440  1.0 89.501 134 A 1 
ATOM 1044 N N   . VAL A ? 135 ? 6.663   5.723   18.767  1.0 97.081 135 A 1 
ATOM 1045 C CA  . VAL A ? 135 ? 5.629   5.628   19.792  1.0 97.21  135 A 1 
ATOM 1046 C C   . VAL A ? 135 ? 5.273   6.992   20.374  1.0 97.245 135 A 1 
ATOM 1047 O O   . VAL A ? 135 ? 6.142   7.809   20.644  1.0 96.617 135 A 1 
ATOM 1048 C CB  . VAL A ? 135 ? 6.077   4.690   20.918  1.0 96.674 135 A 1 
ATOM 1049 C CG1 . VAL A ? 135 ? 6.405   3.313   20.341  1.0 95.803 135 A 1 
ATOM 1050 C CG2 . VAL A ? 135 ? 4.986   4.569   21.975  1.0 96.083 135 A 1 
ATOM 1051 N N   . ALA A ? 136 ? 3.997   7.212   20.530  1.0 97.28  136 A 1 
ATOM 1052 C CA  . ALA A ? 136 ? 3.481   8.355   21.274  1.0 97.312 136 A 1 
ATOM 1053 C C   . ALA A ? 136 ? 2.829   7.849   22.541  1.0 97.197 136 A 1 
ATOM 1054 O O   . ALA A ? 136 ? 1.729   7.315   22.531  1.0 96.452 136 A 1 
ATOM 1055 C CB  . ALA A ? 136 ? 2.468   9.136   20.427  1.0 96.911 136 A 1 
ATOM 1056 N N   . LEU A ? 137 ? 3.515   8.027   23.657  1.0 97.095 137 A 1 
ATOM 1057 C CA  . LEU A ? 137 ? 3.005   7.596   24.948  1.0 96.851 137 A 1 
ATOM 1058 C C   . LEU A ? 137 ? 1.987   8.618   25.429  1.0 96.78  137 A 1 
ATOM 1059 O O   . LEU A ? 137 ? 2.345   9.608   26.079  1.0 95.835 137 A 1 
ATOM 1060 C CB  . LEU A ? 137 ? 4.140   7.422   25.946  1.0 95.83  137 A 1 
ATOM 1061 C CG  . LEU A ? 137 ? 3.812   6.691   27.232  1.0 91.504 137 A 1 
ATOM 1062 C CD1 . LEU A ? 137 ? 3.292   5.285   26.910  1.0 89.628 137 A 1 
ATOM 1063 C CD2 . LEU A ? 137 ? 5.023   6.609   28.152  1.0 89.765 137 A 1 
ATOM 1064 N N   . ASN A ? 138 ? 0.745   8.375   25.134  1.0 96.941 138 A 1 
ATOM 1065 C CA  . ASN A ? 138 ? -0.328  9.353   25.377  1.0 96.905 138 A 1 
ATOM 1066 C C   . ASN A ? 138 ? -0.851  9.281   26.807  1.0 96.639 138 A 1 
ATOM 1067 O O   . ASN A ? 138 ? -0.625  8.311   27.528  1.0 95.813 138 A 1 
ATOM 1068 C CB  . ASN A ? 138 ? -1.453  9.129   24.371  1.0 96.714 138 A 1 
ATOM 1069 C CG  . ASN A ? 138 ? -2.440  10.280  24.360  1.0 96.103 138 A 1 
ATOM 1070 O OD1 . ASN A ? 138 ? -2.085  11.411  24.703  1.0 91.8   138 A 1 
ATOM 1071 N ND2 . ASN A ? 138 ? -3.675  10.006  23.978  1.0 91.438 138 A 1 
ATOM 1072 N N   . LYS A ? 139 ? -1.544  10.326  27.202  1.0 95.943 139 A 1 
ATOM 1073 C CA  . LYS A ? 139 ? -2.139  10.419  28.521  1.0 95.272 139 A 1 
ATOM 1074 C C   . LYS A ? 139 ? -1.108  10.355  29.615  1.0 94.721 139 A 1 
ATOM 1075 O O   . LYS A ? 139 ? -1.342  9.820   30.711  1.0 93.488 139 A 1 
ATOM 1076 C CB  . LYS A ? 139 ? -3.192  9.332   28.733  1.0 94.573 139 A 1 
ATOM 1077 C CG  . LYS A ? 139 ? -4.347  9.413   27.730  1.0 93.142 139 A 1 
ATOM 1078 C CD  . LYS A ? 139 ? -5.355  8.302   27.967  1.0 90.708 139 A 1 
ATOM 1079 C CE  . LYS A ? 139 ? -6.453  8.338   26.930  1.0 89.173 139 A 1 
ATOM 1080 N NZ  . LYS A ? 139 ? -7.386  7.209   27.061  1.0 86.793 139 A 1 
ATOM 1081 N N   . SER A ? 140 ? 0.076   10.881  29.332  1.0 95.695 140 A 1 
ATOM 1082 C CA  . SER A ? 140 ? 1.155   10.891  30.321  1.0 95.577 140 A 1 
ATOM 1083 C C   . SER A ? 140 ? 0.903   11.868  31.447  1.0 95.341 140 A 1 
ATOM 1084 O O   . SER A ? 140 ? 1.524   11.766  32.517  1.0 93.102 140 A 1 
ATOM 1085 C CB  . SER A ? 140 ? 2.478   11.195  29.641  1.0 94.927 140 A 1 
ATOM 1086 O OG  . SER A ? 140 ? 2.862   10.164  28.728  1.0 92.522 140 A 1 
ATOM 1087 N N   . ASP A ? 141 ? 0.015   12.830  31.235  1.0 95.265 141 A 1 
ATOM 1088 C CA  . ASP A ? 141 ? -0.325  13.768  32.306  1.0 94.533 141 A 1 
ATOM 1089 C C   . ASP A ? 141 ? -1.103  13.134  33.434  1.0 94.248 141 A 1 
ATOM 1090 O O   . ASP A ? 141 ? -1.107  13.668  34.556  1.0 91.699 141 A 1 
ATOM 1091 C CB  . ASP A ? 141 ? -1.131  14.939  31.726  1.0 93.541 141 A 1 
ATOM 1092 C CG  . ASP A ? 141 ? -2.497  14.494  31.240  1.0 93.941 141 A 1 
ATOM 1093 O OD1 . ASP A ? 141 ? -2.591  13.876  30.159  1.0 88.047 141 A 1 
ATOM 1094 O OD2 . ASP A ? 141 ? -3.492  14.756  31.950  1.0 87.221 141 A 1 
ATOM 1095 N N   . ALA A ? 142 ? -1.725  11.992  33.152  1.0 93.515 142 A 1 
ATOM 1096 C CA  . ALA A ? 142 ? -2.507  11.289  34.154  1.0 91.531 142 A 1 
ATOM 1097 C C   . ALA A ? 142 ? -1.652  10.368  35.018  1.0 91.306 142 A 1 
ATOM 1098 O O   . ALA A ? 142 ? -2.144  9.773   35.982  1.0 85.577 142 A 1 
ATOM 1099 C CB  . ALA A ? 142 ? -3.608  10.474  33.499  1.0 89.514 142 A 1 
ATOM 1100 N N   . VAL A ? 143 ? -0.378  10.278  34.661  1.0 89.043 143 A 1 
ATOM 1101 C CA  . VAL A ? 143 ? 0.543   9.408   35.399  1.0 87.946 143 A 1 
ATOM 1102 C C   . VAL A ? 143 ? 1.667   10.256  35.982  1.0 88.415 143 A 1 
ATOM 1103 O O   . VAL A ? 143 ? 2.446   10.845  35.239  1.0 85.462 143 A 1 
ATOM 1104 C CB  . VAL A ? 143 ? 1.120   8.312   34.509  1.0 85.035 143 A 1 
ATOM 1105 C CG1 . VAL A ? 143 ? 0.005   7.457   33.944  1.0 85.234 143 A 1 
ATOM 1106 C CG2 . VAL A ? 143 ? 2.112   7.466   35.281  1.0 86.568 143 A 1 
ATOM 1107 N N   . ASP A ? 144 ? 1.746   10.308  37.297  1.0 84.968 144 A 1 
ATOM 1108 C CA  . ASP A ? 144 ? 2.759   11.082  37.990  1.0 82.657 144 A 1 
ATOM 1109 C C   . ASP A ? 144 ? 3.961   10.253  38.408  1.0 83.3   144 A 1 
ATOM 1110 O O   . ASP A ? 144 ? 4.920   10.772  38.970  1.0 77.575 144 A 1 
ATOM 1111 C CB  . ASP A ? 144 ? 2.157   11.755  39.226  1.0 77.001 144 A 1 
ATOM 1112 C CG  . ASP A ? 144 ? 1.044   12.727  38.891  1.0 69.813 144 A 1 
ATOM 1113 O OD1 . ASP A ? 144 ? 1.086   13.311  37.794  1.0 61.943 144 A 1 
ATOM 1114 O OD2 . ASP A ? 144 ? 0.140   12.881  39.731  1.0 61.524 144 A 1 
ATOM 1115 N N   . ASP A ? 145 ? 3.901   8.971   38.127  1.0 86.337 145 A 1 
ATOM 1116 C CA  . ASP A ? 145 ? 4.965   8.052   38.537  1.0 86.868 145 A 1 
ATOM 1117 C C   . ASP A ? 145 ? 5.922   7.835   37.382  1.0 88.648 145 A 1 
ATOM 1118 O O   . ASP A ? 145 ? 5.553   7.288   36.360  1.0 86.971 145 A 1 
ATOM 1119 C CB  . ASP A ? 145 ? 4.375   6.727   38.997  1.0 83.471 145 A 1 
ATOM 1120 C CG  . ASP A ? 145 ? 5.377   5.865   39.725  1.0 79.758 145 A 1 
ATOM 1121 O OD1 . ASP A ? 145 ? 6.603   6.068   39.561  1.0 71.845 145 A 1 
ATOM 1122 O OD2 . ASP A ? 145 ? 4.943   4.963   40.481  1.0 70.825 145 A 1 
ATOM 1123 N N   . GLU A ? 146 ? 7.155   8.279   37.562  1.0 88.073 146 A 1 
ATOM 1124 C CA  . GLU A ? 146 ? 8.170   8.112   36.525  1.0 88.667 146 A 1 
ATOM 1125 C C   . GLU A ? 146 ? 8.481   6.644   36.270  1.0 90.285 146 A 1 
ATOM 1126 O O   . GLU A ? 146 ? 8.719   6.247   35.107  1.0 88.553 146 A 1 
ATOM 1127 C CB  . GLU A ? 146 ? 9.427   8.874   36.888  1.0 85.717 146 A 1 
ATOM 1128 C CG  . GLU A ? 146 ? 10.580  8.740   35.923  1.0 78.868 146 A 1 
ATOM 1129 C CD  . GLU A ? 146 ? 10.240  9.266   34.535  1.0 76.397 146 A 1 
ATOM 1130 O OE1 . GLU A ? 146 ? 9.372   10.187  34.444  1.0 71.83  146 A 1 
ATOM 1131 O OE2 . GLU A ? 146 ? 10.837  8.806   33.556  1.0 69.054 146 A 1 
ATOM 1132 N N   . GLU A ? 147 ? 8.496   5.864   37.328  1.0 92.187 147 A 1 
ATOM 1133 C CA  . GLU A ? 147 ? 8.796   4.434   37.172  1.0 91.711 147 A 1 
ATOM 1134 C C   . GLU A ? 147 ? 7.733   3.698   36.402  1.0 91.739 147 A 1 
ATOM 1135 O O   . GLU A ? 147 ? 8.011   2.762   35.676  1.0 90.157 147 A 1 
ATOM 1136 C CB  . GLU A ? 147 ? 8.993   3.788   38.538  1.0 89.982 147 A 1 
ATOM 1137 C CG  . GLU A ? 147 ? 10.207  4.256   39.294  1.0 79.425 147 A 1 
ATOM 1138 C CD  . GLU A ? 147 ? 10.356  3.546   40.632  1.0 74.397 147 A 1 
ATOM 1139 O OE1 . GLU A ? 147 ? 9.429   2.778   41.007  1.0 69.669 147 A 1 
ATOM 1140 O OE2 . GLU A ? 147 ? 11.394  3.741   41.314  1.0 64.91  147 A 1 
ATOM 1141 N N   . LEU A ? 148 ? 6.483   4.145   36.550  1.0 91.561 148 A 1 
ATOM 1142 C CA  . LEU A ? 148 ? 5.393   3.547   35.800  1.0 90.419 148 A 1 
ATOM 1143 C C   . LEU A ? 148 ? 5.508   3.879   34.323  1.0 91.755 148 A 1 
ATOM 1144 O O   . LEU A ? 148 ? 5.225   3.059   33.446  1.0 90.818 148 A 1 
ATOM 1145 C CB  . LEU A ? 148 ? 4.050   3.975   36.340  1.0 88.079 148 A 1 
ATOM 1146 C CG  . LEU A ? 148 ? 2.825   3.377   35.654  1.0 76.761 148 A 1 
ATOM 1147 C CD1 . LEU A ? 148 ? 2.837   1.864   35.755  1.0 73.825 148 A 1 
ATOM 1148 C CD2 . LEU A ? 148 ? 1.542   3.937   36.253  1.0 73.809 148 A 1 
ATOM 1149 N N   . LEU A ? 149 ? 5.909   5.118   34.033  1.0 92.67  149 A 1 
ATOM 1150 C CA  . LEU A ? 149 ? 6.073   5.530   32.643  1.0 93.302 149 A 1 
ATOM 1151 C C   . LEU A ? 149 ? 7.210   4.760   31.982  1.0 93.619 149 A 1 
ATOM 1152 O O   . LEU A ? 149 ? 7.127   4.406   30.812  1.0 92.852 149 A 1 
ATOM 1153 C CB  . LEU A ? 149 ? 6.339   7.033   32.571  1.0 92.714 149 A 1 
ATOM 1154 C CG  . LEU A ? 149 ? 5.191   7.954   32.964  1.0 92.205 149 A 1 
ATOM 1155 C CD1 . LEU A ? 149 ? 4.005   7.745   32.022  1.0 90.261 149 A 1 
ATOM 1156 C CD2 . LEU A ? 149 ? 5.646   9.413   32.944  1.0 90.464 149 A 1 
ATOM 1157 N N   . GLU A ? 150 ? 8.257   4.505   32.744  1.0 93.888 150 A 1 
ATOM 1158 C CA  . GLU A ? 150 ? 9.375   3.764   32.217  1.0 93.428 150 A 1 
ATOM 1159 C C   . GLU A ? 150 ? 9.006   2.290   32.011  1.0 93.537 150 A 1 
ATOM 1160 O O   . GLU A ? 150 ? 9.510   1.652   31.080  1.0 92.523 150 A 1 
ATOM 1161 C CB  . GLU A ? 150 ? 10.571  3.857   33.167  1.0 92.042 150 A 1 
ATOM 1162 C CG  . GLU A ? 150 ? 11.170  5.237   33.248  1.0 82.433 150 A 1 
ATOM 1163 C CD  . GLU A ? 150 ? 12.377  5.286   34.188  1.0 78.221 150 A 1 
ATOM 1164 O OE1 . GLU A ? 150 ? 12.614  4.278   34.882  1.0 73.297 150 A 1 
ATOM 1165 O OE2 . GLU A ? 150 ? 13.061  6.337   34.218  1.0 68.592 150 A 1 
ATOM 1166 N N   . LEU A ? 151 ? 8.136   1.770   32.848  1.0 93.503 151 A 1 
ATOM 1167 C CA  . LEU A ? 151 ? 7.682   0.394   32.702  1.0 93.158 151 A 1 
ATOM 1168 C C   . LEU A ? 151 ? 6.880   0.242   31.419  1.0 93.673 151 A 1 
ATOM 1169 O O   . LEU A ? 151 ? 7.045   -0.710  30.673  1.0 92.729 151 A 1 
ATOM 1170 C CB  . LEU A ? 151 ? 6.848   -0.039  33.891  1.0 91.975 151 A 1 
ATOM 1171 C CG  . LEU A ? 151 ? 6.287   -1.458  33.840  1.0 80.899 151 A 1 
ATOM 1172 C CD1 . LEU A ? 151 ? 7.419   -2.470  33.774  1.0 78.458 151 A 1 
ATOM 1173 C CD2 . LEU A ? 151 ? 5.373   -1.712  35.033  1.0 78.86  151 A 1 
ATOM 1174 N N   . VAL A ? 152 ? 5.996   1.189   31.160  1.0 94.321 152 A 1 
ATOM 1175 C CA  . VAL A ? 152 ? 5.193   1.136   29.951  1.0 94.359 152 A 1 
ATOM 1176 C C   . VAL A ? 152 ? 6.063   1.299   28.720  1.0 94.712 152 A 1 
ATOM 1177 O O   . VAL A ? 152 ? 5.897   0.620   27.709  1.0 94.534 152 A 1 
ATOM 1178 C CB  . VAL A ? 152 ? 4.079   2.189   29.972  1.0 93.68  152 A 1 
ATOM 1179 C CG1 . VAL A ? 152 ? 3.116   1.894   31.110  1.0 92.011 152 A 1 
ATOM 1180 C CG2 . VAL A ? 152 ? 3.354   2.223   28.641  1.0 91.883 152 A 1 
ATOM 1181 N N   . GLU A ? 153 ? 7.011   2.222   28.794  1.0 94.332 153 A 1 
ATOM 1182 C CA  . GLU A ? 153 ? 7.926   2.441   27.707  1.0 94.084 153 A 1 
ATOM 1183 C C   . GLU A ? 153 ? 8.735   1.195   27.396  1.0 94.346 153 A 1 
ATOM 1184 O O   . GLU A ? 153 ? 8.974   0.864   26.237  1.0 94.079 153 A 1 
ATOM 1185 C CB  . GLU A ? 153 ? 8.837   3.621   27.996  1.0 93.003 153 A 1 
ATOM 1186 C CG  . GLU A ? 153 ? 9.832   3.899   26.903  1.0 79.398 153 A 1 
ATOM 1187 C CD  . GLU A ? 153 ? 10.696  5.119   27.198  1.0 78.028 153 A 1 
ATOM 1188 O OE1 . GLU A ? 153 ? 10.458  5.768   28.244  1.0 75.744 153 A 1 
ATOM 1189 O OE2 . GLU A ? 153 ? 11.598  5.443   26.398  1.0 67.938 153 A 1 
ATOM 1190 N N   . MET A ? 154 ? 9.141   0.495   28.448  1.0 94.327 154 A 1 
ATOM 1191 C CA  . MET A ? 154 ? 9.892   -0.735  28.246  1.0 94.028 154 A 1 
ATOM 1192 C C   . MET A ? 154 ? 9.041   -1.814  27.596  1.0 94.444 154 A 1 
ATOM 1193 O O   . MET A ? 154 ? 9.521   -2.547  26.710  1.0 93.671 154 A 1 
ATOM 1194 C CB  . MET A ? 154 ? 10.440  -1.249  29.582  1.0 92.78  154 A 1 
ATOM 1195 C CG  . MET A ? 154 ? 11.204  -2.550  29.473  1.0 81.218 154 A 1 
ATOM 1196 S SD  . MET A ? 154 ? 11.613  -3.235  31.108  1.0 74.296 154 A 1 
ATOM 1197 C CE  . MET A ? 154 ? 9.982   -3.626  31.704  1.0 61.431 154 A 1 
ATOM 1198 N N   . GLU A ? 155 ? 7.795   -1.934  28.010  1.0 94.655 155 A 1 
ATOM 1199 C CA  . GLU A ? 155 ? 6.909   -2.928  27.434  1.0 94.494 155 A 1 
ATOM 1200 C C   . GLU A ? 155 ? 6.643   -2.653  25.974  1.0 95.109 155 A 1 
ATOM 1201 O O   . GLU A ? 155 ? 6.578   -3.567  25.156  1.0 94.497 155 A 1 
ATOM 1202 C CB  . GLU A ? 155 ? 5.614   -2.988  28.220  1.0 93.426 155 A 1 
ATOM 1203 C CG  . GLU A ? 155 ? 5.763   -3.480  29.651  1.0 88.434 155 A 1 
ATOM 1204 C CD  . GLU A ? 155 ? 4.460   -3.430  30.423  1.0 86.066 155 A 1 
ATOM 1205 O OE1 . GLU A ? 155 ? 3.461   -2.894  29.862  1.0 79.338 155 A 1 
ATOM 1206 O OE2 . GLU A ? 155 ? 4.406   -3.948  31.560  1.0 76.66  155 A 1 
ATOM 1207 N N   . VAL A ? 156 ? 6.496   -1.383  25.635  1.0 95.943 156 A 1 
ATOM 1208 C CA  . VAL A ? 156 ? 6.253   -1.013  24.255  1.0 95.88  156 A 1 
ATOM 1209 C C   . VAL A ? 156 ? 7.474   -1.308  23.398  1.0 96.144 156 A 1 
ATOM 1210 O O   . VAL A ? 156 ? 7.353   -1.779  22.263  1.0 95.812 156 A 1 
ATOM 1211 C CB  . VAL A ? 156 ? 5.888   0.478   24.154  1.0 94.972 156 A 1 
ATOM 1212 C CG1 . VAL A ? 156 ? 4.534   0.706   24.804  1.0 88.075 156 A 1 
ATOM 1213 C CG2 . VAL A ? 156 ? 5.828   0.905   22.697  1.0 87.386 156 A 1 
ATOM 1214 N N   . ARG A ? 157 ? 8.649   -1.053  23.920  1.0 95.822 157 A 1 
ATOM 1215 C CA  . ARG A ? 157 ? 9.852   -1.328  23.169  1.0 95.352 157 A 1 
ATOM 1216 C C   . ARG A ? 157 ? 10.033  -2.834  22.961  1.0 95.481 157 A 1 
ATOM 1217 O O   . ARG A ? 157 ? 10.497  -3.258  21.913  1.0 94.975 157 A 1 
ATOM 1218 C CB  . ARG A ? 157 ? 11.081  -0.744  23.902  1.0 94.492 157 A 1 
ATOM 1219 C CG  . ARG A ? 157 ? 11.141  0.767   23.853  1.0 92.601 157 A 1 
ATOM 1220 C CD  . ARG A ? 157 ? 12.439  1.279   24.441  1.0 92.517 157 A 1 
ATOM 1221 N NE  . ARG A ? 157 ? 12.471  2.732   24.518  1.0 90.509 157 A 1 
ATOM 1222 C CZ  . ARG A ? 157 ? 12.816  3.553   23.510  1.0 92.146 157 A 1 
ATOM 1223 N NH1 . ARG A ? 157 ? 13.157  3.022   22.364  1.0 82.964 157 A 1 
ATOM 1224 N NH2 . ARG A ? 157 ? 12.823  4.847   23.711  1.0 85.698 157 A 1 
ATOM 1225 N N   . GLU A ? 158 ? 9.638   -3.608  23.958  1.0 95.608 158 A 1 
ATOM 1226 C CA  . GLU A ? 158 ? 9.691   -5.062  23.815  1.0 95.006 158 A 1 
ATOM 1227 C C   . GLU A ? 158 ? 8.723   -5.555  22.764  1.0 94.956 158 A 1 
ATOM 1228 O O   . GLU A ? 158 ? 8.999   -6.502  22.049  1.0 93.858 158 A 1 
ATOM 1229 C CB  . GLU A ? 158 ? 9.426   -5.742  25.176  1.0 93.835 158 A 1 
ATOM 1230 C CG  . GLU A ? 158 ? 10.518  -5.548  26.193  1.0 80.975 158 A 1 
ATOM 1231 C CD  . GLU A ? 158 ? 10.194  -6.214  27.527  1.0 75.9   158 A 1 
ATOM 1232 O OE1 . GLU A ? 158 ? 9.035   -6.659  27.689  1.0 70.854 158 A 1 
ATOM 1233 O OE2 . GLU A ? 158 ? 11.095  -6.293  28.415  1.0 65.128 158 A 1 
ATOM 1234 N N   . LEU A ? 159 ? 7.589   -4.885  22.676  1.0 94.88  159 A 1 
ATOM 1235 C CA  . LEU A ? 159 ? 6.608   -5.235  21.654  1.0 94.664 159 A 1 
ATOM 1236 C C   . LEU A ? 159 ? 7.144   -4.956  20.270  1.0 95.07  159 A 1 
ATOM 1237 O O   . LEU A ? 159 ? 6.996   -5.759  19.348  1.0 94.249 159 A 1 
ATOM 1238 C CB  . LEU A ? 159 ? 5.303   -4.455  21.873  1.0 93.942 159 A 1 
ATOM 1239 C CG  . LEU A ? 159 ? 4.221   -4.611  20.805  1.0 90.268 159 A 1 
ATOM 1240 C CD1 . LEU A ? 159 ? 3.827   -6.083  20.692  1.0 87.337 159 A 1 
ATOM 1241 C CD2 . LEU A ? 159 ? 3.018   -3.759  21.153  1.0 88.951 159 A 1 
ATOM 1242 N N   . LEU A ? 160 ? 7.794   -3.808  20.101  1.0 95.735 160 A 1 
ATOM 1243 C CA  . LEU A ? 160 ? 8.395   -3.458  18.819  1.0 95.686 160 A 1 
ATOM 1244 C C   . LEU A ? 160 ? 9.469   -4.457  18.434  1.0 95.443 160 A 1 
ATOM 1245 O O   . LEU A ? 160 ? 9.604   -4.847  17.260  1.0 94.591 160 A 1 
ATOM 1246 C CB  . LEU A ? 160 ? 8.963   -2.057  18.849  1.0 95.593 160 A 1 
ATOM 1247 C CG  . LEU A ? 160 ? 7.954   -0.910  19.013  1.0 95.197 160 A 1 
ATOM 1248 C CD1 . LEU A ? 160 ? 7.007   -0.891  17.813  1.0 93.938 160 A 1 
ATOM 1249 C CD2 . LEU A ? 160 ? 8.676   0.410   19.157  1.0 94.542 160 A 1 
ATOM 1250 N N   . ALA A ? 161 ? 10.256  -4.881  19.416  1.0 95.233 161 A 1 
ATOM 1251 C CA  . ALA A ? 161 ? 11.330  -5.835  19.144  1.0 94.517 161 A 1 
ATOM 1252 C C   . ALA A ? 161 ? 10.777  -7.212  18.788  1.0 94.276 161 A 1 
ATOM 1253 O O   . ALA A ? 161 ? 11.335  -7.896  17.945  1.0 92.778 161 A 1 
ATOM 1254 C CB  . ALA A ? 161 ? 12.251  -5.932  20.358  1.0 93.781 161 A 1 
ATOM 1255 N N   . ALA A ? 162 ? 9.681   -7.583  19.430  1.0 93.901 162 A 1 
ATOM 1256 C CA  . ALA A ? 162 ? 9.063   -8.873  19.159  1.0 92.64  162 A 1 
ATOM 1257 C C   . ALA A ? 162 ? 8.505   -8.948  17.751  1.0 92.07  162 A 1 
ATOM 1258 O O   . ALA A ? 162 ? 8.381   -10.038 17.172  1.0 89.855 162 A 1 
ATOM 1259 C CB  . ALA A ? 162 ? 7.954   -9.156  20.159  1.0 91.541 162 A 1 
ATOM 1260 N N   . GLN A ? 163 ? 8.145   -7.798  17.198  1.0 92.731 163 A 1 
ATOM 1261 C CA  . GLN A ? 163 ? 7.616   -7.728  15.841  1.0 91.136 163 A 1 
ATOM 1262 C C   . GLN A ? 163 ? 8.666   -7.239  14.841  1.0 91.035 163 A 1 
ATOM 1263 O O   . GLN A ? 163 ? 8.312   -6.782  13.768  1.0 88.783 163 A 1 
ATOM 1264 C CB  . GLN A ? 163 ? 6.380   -6.832  15.796  1.0 89.738 163 A 1 
ATOM 1265 C CG  . GLN A ? 163 ? 5.292   -7.293  16.761  1.0 87.875 163 A 1 
ATOM 1266 C CD  . GLN A ? 163 ? 4.903   -8.750  16.535  1.0 88.437 163 A 1 
ATOM 1267 O OE1 . GLN A ? 163 ? 4.778   -9.205  15.408  1.0 81.322 163 A 1 
ATOM 1268 N NE2 . GLN A ? 163 ? 4.685   -9.486  17.610  1.0 77.908 163 A 1 
ATOM 1269 N N   . GLU A ? 164 ? 9.918   -7.319  15.225  1.0 91.805 164 A 1 
ATOM 1270 C CA  . GLU A ? 164 ? 11.047  -6.993  14.354  1.0 91.385 164 A 1 
ATOM 1271 C C   . GLU A ? 164 ? 11.046  -5.546  13.928  1.0 92.113 164 A 1 
ATOM 1272 O O   . GLU A ? 164 ? 11.453  -5.210  12.827  1.0 89.314 164 A 1 
ATOM 1273 C CB  . GLU A ? 164 ? 11.074  -7.936  13.149  1.0 89.745 164 A 1 
ATOM 1274 C CG  . GLU A ? 164 ? 11.179  -9.413  13.520  1.0 84.133 164 A 1 
ATOM 1275 C CD  . GLU A ? 164 ? 11.195  -10.321 12.302  1.0 77.075 164 A 1 
ATOM 1276 O OE1 . GLU A ? 164 ? 11.257  -9.805  11.158  1.0 69.685 164 A 1 
ATOM 1277 O OE2 . GLU A ? 164 ? 11.133  -11.562 12.506  1.0 67.688 164 A 1 
ATOM 1278 N N   . PHE A ? 165 ? 10.571  -4.678  14.815  1.0 94.025 165 A 1 
ATOM 1279 C CA  . PHE A ? 165 ? 10.689  -3.229  14.575  1.0 94.422 165 A 1 
ATOM 1280 C C   . PHE A ? 165 ? 11.835  -2.666  15.411  1.0 94.117 165 A 1 
ATOM 1281 O O   . PHE A ? 165 ? 12.425  -3.340  16.239  1.0 91.98  165 A 1 
ATOM 1282 C CB  . PHE A ? 165 ? 9.402   -2.524  14.954  1.0 94.124 165 A 1 
ATOM 1283 C CG  . PHE A ? 165 ? 8.342   -2.589  13.886  1.0 94.872 165 A 1 
ATOM 1284 C CD1 . PHE A ? 165 ? 8.445   -1.797  12.743  1.0 94.058 165 A 1 
ATOM 1285 C CD2 . PHE A ? 165 ? 7.266   -3.458  14.012  1.0 94.203 165 A 1 
ATOM 1286 C CE1 . PHE A ? 165 ? 7.485   -1.861  11.752  1.0 93.215 165 A 1 
ATOM 1287 C CE2 . PHE A ? 165 ? 6.300   -3.511  13.032  1.0 93.595 165 A 1 
ATOM 1288 C CZ  . PHE A ? 165 ? 6.416   -2.706  11.874  1.0 93.657 165 A 1 
ATOM 1289 N N   . ASP A ? 166 ? 12.138  -1.429  15.161  1.0 93.773 166 A 1 
ATOM 1290 C CA  . ASP A ? 166 ? 13.204  -0.745  15.895  1.0 93.093 166 A 1 
ATOM 1291 C C   . ASP A ? 166 ? 12.772  -0.507  17.344  1.0 93.414 166 A 1 
ATOM 1292 O O   . ASP A ? 166 ? 11.936  0.348   17.625  1.0 92.346 166 A 1 
ATOM 1293 C CB  . ASP A ? 166 ? 13.544  0.587   15.219  1.0 91.647 166 A 1 
ATOM 1294 C CG  . ASP A ? 166 ? 14.723  1.280   15.884  1.0 91.219 166 A 1 
ATOM 1295 O OD1 . ASP A ? 166 ? 15.420  0.621   16.681  1.0 86.64  166 A 1 
ATOM 1296 O OD2 . ASP A ? 166 ? 14.951  2.466   15.583  1.0 84.978 166 A 1 
ATOM 1297 N N   . GLU A ? 167 ? 13.340  -1.249  18.255  1.0 93.128 167 A 1 
ATOM 1298 C CA  . GLU A ? 167 ? 13.015  -1.124  19.679  1.0 92.643 167 A 1 
ATOM 1299 C C   . GLU A ? 167 ? 13.608  0.147   20.271  1.0 93.423 167 A 1 
ATOM 1300 O O   . GLU A ? 167 ? 13.285  0.504   21.396  1.0 91.771 167 A 1 
ATOM 1301 C CB  . GLU A ? 167 ? 13.490  -2.343  20.456  1.0 89.857 167 A 1 
ATOM 1302 C CG  . GLU A ? 167 ? 14.965  -2.649  20.298  1.0 81.412 167 A 1 
ATOM 1303 C CD  . GLU A ? 167 ? 15.362  -3.892  21.070  1.0 77.981 167 A 1 
ATOM 1304 O OE1 . GLU A ? 167 ? 14.766  -4.109  22.147  1.0 73.15  167 A 1 
ATOM 1305 O OE2 . GLU A ? 167 ? 16.289  -4.599  20.628  1.0 68.892 167 A 1 
ATOM 1306 N N   . ASP A ? 168 ? 14.490  0.789   19.541  1.0 94.096 168 A 1 
ATOM 1307 C CA  . ASP A ? 168 ? 15.057  2.052   19.990  1.0 94.114 168 A 1 
ATOM 1308 C C   . ASP A ? 168 ? 14.351  3.231   19.345  1.0 94.965 168 A 1 
ATOM 1309 O O   . ASP A ? 168 ? 14.859  4.359   19.371  1.0 93.035 168 A 1 
ATOM 1310 C CB  . ASP A ? 168 ? 16.559  2.099   19.665  1.0 92.296 168 A 1 
ATOM 1311 C CG  . ASP A ? 168 ? 17.346  1.079   20.486  1.0 89.039 168 A 1 
ATOM 1312 O OD1 . ASP A ? 168 ? 16.980  0.849   21.658  1.0 82.477 168 A 1 
ATOM 1313 O OD2 . ASP A ? 168 ? 18.326  0.535   19.961  1.0 81.387 168 A 1 
ATOM 1314 N N   . ALA A ? 169 ? 13.176  2.975   18.779  1.0 95.641 169 A 1 
ATOM 1315 C CA  . ALA A ? 169 ? 12.413  4.028   18.166  1.0 95.862 169 A 1 
ATOM 1316 C C   . ALA A ? 169 ? 12.020  5.059   19.206  1.0 96.458 169 A 1 
ATOM 1317 O O   . ALA A ? 169 ? 11.804  4.730   20.386  1.0 95.44  169 A 1 
ATOM 1318 C CB  . ALA A ? 169 ? 11.162  3.465   17.509  1.0 94.725 169 A 1 
ATOM 1319 N N   . PRO A ? 170 ? 11.919  6.311   18.824  1.0 96.657 170 A 1 
ATOM 1320 C CA  . PRO A ? 170 ? 11.547  7.362   19.763  1.0 96.526 170 A 1 
ATOM 1321 C C   . PRO A ? 170 ? 10.235  7.071   20.478  1.0 96.805 170 A 1 
ATOM 1322 O O   . PRO A ? 170 ? 9.248   6.717   19.849  1.0 96.067 170 A 1 
ATOM 1323 C CB  . PRO A ? 170 ? 11.416  8.610   18.874  1.0 95.8   170 A 1 
ATOM 1324 C CG  . PRO A ? 170 ? 12.295  8.296   17.721  1.0 94.595 170 A 1 
ATOM 1325 C CD  . PRO A ? 170 ? 12.179  6.824   17.492  1.0 96.126 170 A 1 
ATOM 1326 N N   . VAL A ? 171 ? 10.258  7.217   21.780  1.0 96.968 171 A 1 
ATOM 1327 C CA  . VAL A ? 171 ? 9.038   7.115   22.579  1.0 96.96  171 A 1 
ATOM 1328 C C   . VAL A ? 171 ? 8.806   8.482   23.202  1.0 97.033 171 A 1 
ATOM 1329 O O   . VAL A ? 171 ? 9.497   8.862   24.157  1.0 95.666 171 A 1 
ATOM 1330 C CB  . VAL A ? 171 ? 9.138   6.044   23.658  1.0 95.879 171 A 1 
ATOM 1331 C CG1 . VAL A ? 171 ? 9.373   4.679   23.018  1.0 94.851 171 A 1 
ATOM 1332 C CG2 . VAL A ? 171 ? 7.859   6.022   24.490  1.0 94.911 171 A 1 
ATOM 1333 N N   . VAL A ? 172 ? 7.849   9.190   22.653  1.0 97.192 172 A 1 
ATOM 1334 C CA  . VAL A ? 172 ? 7.590   10.558  23.093  1.0 97.261 172 A 1 
ATOM 1335 C C   . VAL A ? 172 ? 6.360   10.589  23.994  1.0 97.237 172 A 1 
ATOM 1336 O O   . VAL A ? 172 ? 5.285   10.163  23.607  1.0 96.889 172 A 1 
ATOM 1337 C CB  . VAL A ? 172 ? 7.379   11.502  21.901  1.0 97.13  172 A 1 
ATOM 1338 C CG1 . VAL A ? 172 ? 8.635   11.529  21.036  1.0 96.195 172 A 1 
ATOM 1339 C CG2 . VAL A ? 172 ? 7.037   12.906  22.361  1.0 96.256 172 A 1 
ATOM 1340 N N   . ARG A ? 173 ? 6.551   11.107  25.206  1.0 96.696 173 A 1 
ATOM 1341 C CA  . ARG A ? 173 ? 5.431   11.219  26.142  1.0 96.539 173 A 1 
ATOM 1342 C C   . ARG A ? 173 ? 4.594   12.441  25.827  1.0 96.638 173 A 1 
ATOM 1343 O O   . ARG A ? 173 ? 5.107   13.577  25.746  1.0 95.715 173 A 1 
ATOM 1344 C CB  . ARG A ? 173 ? 5.969   11.297  27.570  1.0 95.265 173 A 1 
ATOM 1345 C CG  . ARG A ? 173 ? 6.764   10.096  27.993  1.0 93.571 173 A 1 
ATOM 1346 C CD  . ARG A ? 173 ? 7.339   10.278  29.383  1.0 92.263 173 A 1 
ATOM 1347 N NE  . ARG A ? 173 ? 8.138   9.115   29.798  1.0 90.28  173 A 1 
ATOM 1348 C CZ  . ARG A ? 173 ? 8.838   9.071   30.914  1.0 90.184 173 A 1 
ATOM 1349 N NH1 . ARG A ? 173 ? 8.853   10.091  31.741  1.0 82.408 173 A 1 
ATOM 1350 N NH2 . ARG A ? 173 ? 9.530   7.980   31.228  1.0 84.069 173 A 1 
ATOM 1351 N N   . VAL A ? 174 ? 3.325   12.214  25.597  1.0 96.998 174 A 1 
ATOM 1352 C CA  . VAL A ? 174 ? 2.430   13.282  25.178  1.0 97.061 174 A 1 
ATOM 1353 C C   . VAL A ? 174 ? 1.129   13.218  25.947  1.0 97.059 174 A 1 
ATOM 1354 O O   . VAL A ? 174 ? 0.818   12.240  26.622  1.0 96.192 174 A 1 
ATOM 1355 C CB  . VAL A ? 174 ? 2.142   13.253  23.669  1.0 96.452 174 A 1 
ATOM 1356 C CG1 . VAL A ? 174 ? 3.427   13.409  22.882  1.0 94.638 174 A 1 
ATOM 1357 C CG2 . VAL A ? 174 ? 1.422   11.967  23.292  1.0 93.629 174 A 1 
ATOM 1358 N N   . SER A ? 175 ? 0.392   14.277  25.853  1.0 96.985 175 A 1 
ATOM 1359 C CA  . SER A ? 175 ? -1.000  14.305  26.317  1.0 96.808 175 A 1 
ATOM 1360 C C   . SER A ? 175 ? -1.821  15.065  25.283  1.0 96.638 175 A 1 
ATOM 1361 O O   . SER A ? 175 ? -1.790  16.292  25.222  1.0 95.386 175 A 1 
ATOM 1362 C CB  . SER A ? 175 ? -1.112  14.981  27.677  1.0 96.121 175 A 1 
ATOM 1363 O OG  . SER A ? 175 ? -2.485  15.051  28.054  1.0 94.986 175 A 1 
ATOM 1364 N N   . ALA A ? 176 ? -2.532  14.304  24.445  1.0 95.677 176 A 1 
ATOM 1365 C CA  . ALA A ? 176 ? -3.277  14.893  23.355  1.0 95.264 176 A 1 
ATOM 1366 C C   . ALA A ? 176 ? -4.332  15.870  23.827  1.0 95.111 176 A 1 
ATOM 1367 O O   . ALA A ? 176 ? -4.518  16.935  23.231  1.0 94.267 176 A 1 
ATOM 1368 C CB  . ALA A ? 176 ? -3.902  13.806  22.508  1.0 94.368 176 A 1 
ATOM 1369 N N   . LEU A ? 177 ? -5.001  15.521  24.907  1.0 95.087 177 A 1 
ATOM 1370 C CA  . LEU A ? 177 ? -6.064  16.358  25.443  1.0 94.623 177 A 1 
ATOM 1371 C C   . LEU A ? 177 ? -5.506  17.679  25.993  1.0 95.211 177 A 1 
ATOM 1372 O O   . LEU A ? 177 ? -6.038  18.753  25.706  1.0 94.151 177 A 1 
ATOM 1373 C CB  . LEU A ? 177 ? -6.867  15.647  26.522  1.0 93.519 177 A 1 
ATOM 1374 C CG  . LEU A ? 177 ? -7.967  16.442  27.202  1.0 87.022 177 A 1 
ATOM 1375 C CD1 . LEU A ? 177 ? -9.006  16.867  26.176  1.0 83.109 177 A 1 
ATOM 1376 C CD2 . LEU A ? 177 ? -8.612  15.603  28.296  1.0 83.173 177 A 1 
ATOM 1377 N N   . LYS A ? 178 ? -4.460  17.582  26.770  1.0 95.908 178 A 1 
ATOM 1378 C CA  . LYS A ? 178 ? -3.831  18.779  27.357  1.0 96.065 178 A 1 
ATOM 1379 C C   . LYS A ? 178 ? -3.253  19.669  26.271  1.0 96.099 178 A 1 
ATOM 1380 O O   . LYS A ? 178 ? -3.252  20.880  26.402  1.0 95.431 178 A 1 
ATOM 1381 C CB  . LYS A ? 178 ? -2.773  18.383  28.361  1.0 95.653 178 A 1 
ATOM 1382 C CG  . LYS A ? 178 ? -3.323  17.679  29.581  1.0 93.602 178 A 1 
ATOM 1383 C CD  . LYS A ? 178 ? -4.279  18.582  30.357  1.0 88.529 178 A 1 
ATOM 1384 C CE  . LYS A ? 178 ? -4.769  17.893  31.609  1.0 85.009 178 A 1 
ATOM 1385 N NZ  . LYS A ? 178 ? -5.739  18.743  32.351  1.0 78.136 178 A 1 
ATOM 1386 N N   . ALA A ? 179 ? -2.758  19.040  25.192  1.0 96.219 179 A 1 
ATOM 1387 C CA  . ALA A ? 179 ? -2.229  19.807  24.092  1.0 95.704 179 A 1 
ATOM 1388 C C   . ALA A ? 179 ? -3.326  20.572  23.377  1.0 94.852 179 A 1 
ATOM 1389 O O   . ALA A ? 179 ? -3.137  21.720  22.973  1.0 93.748 179 A 1 
ATOM 1390 C CB  . ALA A ? 179 ? -1.491  18.883  23.130  1.0 95.581 179 A 1 
ATOM 1391 N N   . LEU A ? 180 ? -4.470  19.943  23.237  1.0 93.802 180 A 1 
ATOM 1392 C CA  . LEU A ? 180 ? -5.612  20.594  22.599  1.0 92.724 180 A 1 
ATOM 1393 C C   . LEU A ? 180 ? -6.119  21.759  23.429  1.0 92.425 180 A 1 
ATOM 1394 O O   . LEU A ? 180 ? -6.609  22.764  22.873  1.0 90.449 180 A 1 
ATOM 1395 C CB  . LEU A ? 180 ? -6.752  19.599  22.372  1.0 91.414 180 A 1 
ATOM 1396 C CG  . LEU A ? 180 ? -6.594  18.595  21.241  1.0 88.489 180 A 1 
ATOM 1397 C CD1 . LEU A ? 180 ? -6.606  19.318  19.907  1.0 88.552 180 A 1 
ATOM 1398 C CD2 . LEU A ? 180 ? -7.710  17.558  21.305  1.0 87.834 180 A 1 
ATOM 1399 N N   . GLU A ? 181 ? -5.974  21.665  24.743  1.0 94.423 181 A 1 
ATOM 1400 C CA  . GLU A ? 181 ? -6.375  22.702  25.666  1.0 94.021 181 A 1 
ATOM 1401 C C   . GLU A ? 181 ? -5.381  23.857  25.720  1.0 93.742 181 A 1 
ATOM 1402 O O   . GLU A ? 181 ? -5.631  24.856  26.365  1.0 92.25  181 A 1 
ATOM 1403 C CB  . GLU A ? 181 ? -6.605  22.132  27.060  1.0 93.343 181 A 1 
ATOM 1404 C CG  . GLU A ? 181 ? -7.731  21.126  27.149  1.0 90.886 181 A 1 
ATOM 1405 C CD  . GLU A ? 181 ? -7.799  20.433  28.501  1.0 89.815 181 A 1 
ATOM 1406 O OE1 . GLU A ? 181 ? -6.818  20.526  29.254  1.0 84.655 181 A 1 
ATOM 1407 O OE2 . GLU A ? 181 ? -8.840  19.792  28.804  1.0 82.472 181 A 1 
ATOM 1408 N N   . GLY A ? 182 ? -4.251  23.667  25.057  1.0 93.872 182 A 1 
ATOM 1409 C CA  . GLY A ? 182 ? -3.263  24.720  24.961  1.0 93.627 182 A 1 
ATOM 1410 C C   . GLY A ? 182 ? -2.230  24.729  26.057  1.0 94.924 182 A 1 
ATOM 1411 O O   . GLY A ? 182 ? -1.540  25.717  26.268  1.0 93.353 182 A 1 
ATOM 1412 N N   . ASP A ? 183 ? -2.086  23.610  26.743  1.0 95.147 183 A 1 
ATOM 1413 C CA  . ASP A ? 183 ? -1.086  23.485  27.787  1.0 96.01  183 A 1 
ATOM 1414 C C   . ASP A ? 183 ? 0.292   23.570  27.171  1.0 96.458 183 A 1 
ATOM 1415 O O   . ASP A ? 183 ? 0.639   22.810  26.264  1.0 95.848 183 A 1 
ATOM 1416 C CB  . ASP A ? 183 ? -1.266  22.196  28.578  1.0 95.884 183 A 1 
ATOM 1417 C CG  . ASP A ? 183 ? -0.371  22.129  29.788  1.0 94.964 183 A 1 
ATOM 1418 O OD1 . ASP A ? 183 ? 0.856   22.138  29.642  1.0 85.11  183 A 1 
ATOM 1419 O OD2 . ASP A ? 183 ? -0.916  22.063  30.915  1.0 84.039 183 A 1 
ATOM 1420 N N   . ALA A ? 184 ? 1.102   24.497  27.683  1.0 96.485 184 A 1 
ATOM 1421 C CA  . ALA A ? 184 ? 2.404   24.763  27.061  1.0 96.324 184 A 1 
ATOM 1422 C C   . ALA A ? 184 ? 3.313   23.544  27.103  1.0 96.38  184 A 1 
ATOM 1423 O O   . ALA A ? 184 ? 4.028   23.263  26.133  1.0 95.516 184 A 1 
ATOM 1424 C CB  . ALA A ? 184 ? 3.079   25.944  27.750  1.0 95.456 184 A 1 
ATOM 1425 N N   . LYS A ? 185 ? 3.290   22.851  28.216  1.0 96.398 185 A 1 
ATOM 1426 C CA  . LYS A ? 185 ? 4.140   21.674  28.384  1.0 96.09  185 A 1 
ATOM 1427 C C   . LYS A ? 185 ? 3.813   20.579  27.345  1.0 96.453 185 A 1 
ATOM 1428 O O   . LYS A ? 185 ? 4.701   20.054  26.688  1.0 96.109 185 A 1 
ATOM 1429 C CB  . LYS A ? 185 ? 3.980   21.092  29.774  1.0 94.96  185 A 1 
ATOM 1430 C CG  . LYS A ? 185 ? 4.763   19.820  30.008  1.0 91.445 185 A 1 
ATOM 1431 C CD  . LYS A ? 185 ? 4.570   19.304  31.424  1.0 87.638 185 A 1 
ATOM 1432 C CE  . LYS A ? 185 ? 5.324   18.012  31.660  1.0 81.568 185 A 1 
ATOM 1433 N NZ  . LYS A ? 185 ? 5.161   17.523  33.058  1.0 75.477 185 A 1 
ATOM 1434 N N   . TRP A ? 186 ? 2.533   20.313  27.199  1.0 95.849 186 A 1 
ATOM 1435 C CA  . TRP A ? 186 ? 2.120   19.226  26.313  1.0 95.954 186 A 1 
ATOM 1436 C C   . TRP A ? 186 ? 2.058   19.670  24.862  1.0 96.228 186 A 1 
ATOM 1437 O O   . TRP A ? 186 ? 2.211   18.848  23.976  1.0 95.688 186 A 1 
ATOM 1438 C CB  . TRP A ? 186 ? 0.785   18.680  26.798  1.0 95.54  186 A 1 
ATOM 1439 C CG  . TRP A ? 186 ? 0.906   18.180  28.208  1.0 96.212 186 A 1 
ATOM 1440 C CD1 . TRP A ? 186 ? 0.275   18.686  29.302  1.0 94.739 186 A 1 
ATOM 1441 C CD2 . TRP A ? 186 ? 1.696   17.083  28.662  1.0 96.295 186 A 1 
ATOM 1442 N NE1 . TRP A ? 186 ? 0.641   17.984  30.409  1.0 94.848 186 A 1 
ATOM 1443 C CE2 . TRP A ? 186 ? 1.524   16.993  30.070  1.0 96.261 186 A 1 
ATOM 1444 C CE3 . TRP A ? 186 ? 2.537   16.180  28.030  1.0 96.453 186 A 1 
ATOM 1445 C CZ2 . TRP A ? 186 ? 2.160   16.036  30.822  1.0 95.24  186 A 1 
ATOM 1446 C CZ3 . TRP A ? 186 ? 3.169   15.205  28.820  1.0 95.403 186 A 1 
ATOM 1447 C CH2 . TRP A ? 186 ? 2.967   15.157  30.199  1.0 95.13  186 A 1 
ATOM 1448 N N   . VAL A ? 187 ? 1.868   20.961  24.637  1.0 96.375 187 A 1 
ATOM 1449 C CA  . VAL A ? 187 ? 1.972   21.495  23.298  1.0 96.233 187 A 1 
ATOM 1450 C C   . VAL A ? 187 ? 3.380   21.312  22.767  1.0 96.239 187 A 1 
ATOM 1451 O O   . VAL A ? 187 ? 3.599   20.967  21.592  1.0 95.33  187 A 1 
ATOM 1452 C CB  . VAL A ? 187 ? 1.580   22.969  23.229  1.0 95.062 187 A 1 
ATOM 1453 C CG1 . VAL A ? 187 ? 0.073   23.115  23.445  1.0 94.018 187 A 1 
ATOM 1454 C CG2 . VAL A ? 187 ? 1.975   23.601  21.914  1.0 93.088 187 A 1 
ATOM 1455 N N   . GLU A ? 188 ? 4.354   21.533  23.642  1.0 96.67  188 A 1 
ATOM 1456 C CA  . GLU A ? 188 ? 5.745   21.304  23.246  1.0 96.623 188 A 1 
ATOM 1457 C C   . GLU A ? 188 ? 6.006   19.819  23.026  1.0 96.87  188 A 1 
ATOM 1458 O O   . GLU A ? 188 ? 6.812   19.453  22.155  1.0 96.236 188 A 1 
ATOM 1459 C CB  . GLU A ? 188 ? 6.695   21.876  24.300  1.0 95.944 188 A 1 
ATOM 1460 C CG  . GLU A ? 188 ? 8.159   21.758  23.935  1.0 82.283 188 A 1 
ATOM 1461 C CD  . GLU A ? 188 ? 8.523   22.492  22.659  1.0 71.468 188 A 1 
ATOM 1462 O OE1 . GLU A ? 188 ? 7.858   23.519  22.371  1.0 66.943 188 A 1 
ATOM 1463 O OE2 . GLU A ? 188 ? 9.462   22.081  21.950  1.0 61.99  188 A 1 
ATOM 1464 N N   . SER A ? 189 ? 5.341   18.959  23.788  1.0 97.262 189 A 1 
ATOM 1465 C CA  . SER A ? 189 ? 5.483   17.528  23.624  1.0 97.114 189 A 1 
ATOM 1466 C C   . SER A ? 189 ? 5.015   17.078  22.244  1.0 97.182 189 A 1 
ATOM 1467 O O   . SER A ? 189 ? 5.627   16.222  21.620  1.0 96.723 189 A 1 
ATOM 1468 C CB  . SER A ? 189 ? 4.726   16.775  24.692  1.0 96.128 189 A 1 
ATOM 1469 O OG  . SER A ? 189 ? 5.312   17.007  25.971  1.0 81.641 189 A 1 
ATOM 1470 N N   . VAL A ? 190 ? 3.919   17.649  21.766  1.0 96.95  190 A 1 
ATOM 1471 C CA  . VAL A ? 190 ? 3.433   17.313  20.446  1.0 96.611 190 A 1 
ATOM 1472 C C   . VAL A ? 190 ? 4.383   17.818  19.378  1.0 96.558 190 A 1 
ATOM 1473 O O   . VAL A ? 190 ? 4.603   17.159  18.359  1.0 96.178 190 A 1 
ATOM 1474 C CB  . VAL A ? 190 ? 2.018   17.898  20.236  1.0 95.871 190 A 1 
ATOM 1475 C CG1 . VAL A ? 190 ? 1.035   17.252  21.189  1.0 95.07  190 A 1 
ATOM 1476 C CG2 . VAL A ? 190 ? 1.573   17.691  18.789  1.0 94.481 190 A 1 
ATOM 1477 N N   . THR A ? 191 ? 4.987   18.967  19.621  1.0 96.323 191 A 1 
ATOM 1478 C CA  . THR A ? 191 ? 5.987   19.484  18.709  1.0 96.019 191 A 1 
ATOM 1479 C C   . THR A ? 191 ? 7.185   18.542  18.649  1.0 96.544 191 A 1 
ATOM 1480 O O   . THR A ? 191 ? 7.724   18.294  17.571  1.0 95.985 191 A 1 
ATOM 1481 C CB  . THR A ? 191 ? 6.438   20.880  19.118  1.0 94.756 191 A 1 
ATOM 1482 O OG1 . THR A ? 191 ? 5.299   21.763  19.139  1.0 87.955 191 A 1 
ATOM 1483 C CG2 . THR A ? 191 ? 7.484   21.419  18.146  1.0 86.767 191 A 1 
ATOM 1484 N N   . GLN A ? 192 ? 7.583   18.055  19.788  1.0 96.647 192 A 1 
ATOM 1485 C CA  . GLN A ? 192 ? 8.714   17.124  19.846  1.0 96.703 192 A 1 
ATOM 1486 C C   . GLN A ? 192 ? 8.362   15.805  19.170  1.0 96.939 192 A 1 
ATOM 1487 O O   . GLN A ? 192 ? 9.240   15.159  18.583  1.0 96.476 192 A 1 
ATOM 1488 C CB  . GLN A ? 192 ? 9.110   16.877  21.289  1.0 96.133 192 A 1 
ATOM 1489 C CG  . GLN A ? 192 ? 9.664   18.094  21.995  1.0 88.524 192 A 1 
ATOM 1490 C CD  . GLN A ? 192 ? 9.940   17.833  23.456  1.0 84.574 192 A 1 
ATOM 1491 O OE1 . GLN A ? 192 ? 9.637   16.766  23.966  1.0 77.699 192 A 1 
ATOM 1492 N NE2 . GLN A ? 192 ? 10.524  18.816  24.122  1.0 71.78  192 A 1 
ATOM 1493 N N   . LEU A ? 193 ? 7.108   15.413  19.232  1.0 97.254 193 A 1 
ATOM 1494 C CA  . LEU A ? 193 ? 6.662   14.204  18.546  1.0 97.28  193 A 1 
ATOM 1495 C C   . LEU A ? 193 ? 6.867   14.327  17.035  1.0 97.197 193 A 1 
ATOM 1496 O O   . LEU A ? 193 ? 7.373   13.417  16.401  1.0 97.091 193 A 1 
ATOM 1497 C CB  . LEU A ? 193 ? 5.206   13.913  18.858  1.0 97.047 193 A 1 
ATOM 1498 C CG  . LEU A ? 193 ? 4.599   12.689  18.136  1.0 96.801 193 A 1 
ATOM 1499 C CD1 . LEU A ? 193 ? 5.343   11.433  18.543  1.0 96.131 193 A 1 
ATOM 1500 C CD2 . LEU A ? 193 ? 3.119   12.562  18.460  1.0 95.951 193 A 1 
ATOM 1501 N N   . MET A ? 194 ? 6.458   15.460  16.503  1.0 96.796 194 A 1 
ATOM 1502 C CA  . MET A ? 194 ? 6.621   15.651  15.057  1.0 96.128 194 A 1 
ATOM 1503 C C   . MET A ? 194 ? 8.054   15.849  14.651  1.0 96.198 194 A 1 
ATOM 1504 O O   . MET A ? 194 ? 8.440   15.536  13.524  1.0 95.725 194 A 1 
ATOM 1505 C CB  . MET A ? 194 ? 5.774   16.840  14.598  1.0 95.303 194 A 1 
ATOM 1506 C CG  . MET A ? 194 ? 4.275   16.602  14.756  1.0 93.554 194 A 1 
ATOM 1507 S SD  . MET A ? 194 ? 3.722   15.042  14.045  1.0 92.571 194 A 1 
ATOM 1508 C CE  . MET A ? 194 ? 4.201   15.282  12.336  1.0 84.204 194 A 1 
ATOM 1509 N N   . ASP A ? 195 ? 8.862   16.374  15.559  1.0 96.45  195 A 1 
ATOM 1510 C CA  . ASP A ? 195 ? 10.294  16.461  15.290  1.0 96.14  195 A 1 
ATOM 1511 C C   . ASP A ? 195 ? 10.896  15.061  15.189  1.0 96.298 195 A 1 
ATOM 1512 O O   . ASP A ? 195 ? 11.758  14.810  14.343  1.0 95.568 195 A 1 
ATOM 1513 C CB  . ASP A ? 195 ? 11.015  17.254  16.380  1.0 95.523 195 A 1 
ATOM 1514 C CG  . ASP A ? 195 ? 10.686  18.725  16.327  1.0 93.666 195 A 1 
ATOM 1515 O OD1 . ASP A ? 195 ? 10.366  19.241  15.227  1.0 88.002 195 A 1 
ATOM 1516 O OD2 . ASP A ? 195 ? 10.719  19.385  17.390  1.0 87.117 195 A 1 
ATOM 1517 N N   . ALA A ? 196 ? 10.417  14.159  16.032  1.0 96.832 196 A 1 
ATOM 1518 C CA  . ALA A ? 196 ? 10.859  12.773  15.974  1.0 96.714 196 A 1 
ATOM 1519 C C   . ALA A ? 196 ? 10.405  12.099  14.685  1.0 96.661 196 A 1 
ATOM 1520 O O   . ALA A ? 196 ? 11.132  11.311  14.101  1.0 95.848 196 A 1 
ATOM 1521 C CB  . ALA A ? 196 ? 10.346  12.009  17.183  1.0 96.481 196 A 1 
ATOM 1522 N N   . VAL A ? 197 ? 9.188   12.410  14.263  1.0 96.823 197 A 1 
ATOM 1523 C CA  . VAL A ? 197 ? 8.648   11.862  13.038  1.0 96.425 197 A 1 
ATOM 1524 C C   . VAL A ? 197 ? 9.488   12.327  11.841  1.0 95.902 197 A 1 
ATOM 1525 O O   . VAL A ? 197 ? 9.794   11.546  10.941  1.0 94.84  197 A 1 
ATOM 1526 C CB  . VAL A ? 197 ? 7.180   12.257  12.846  1.0 95.824 197 A 1 
ATOM 1527 C CG1 . VAL A ? 197 ? 6.327   11.581  13.917  1.0 95.075 197 A 1 
ATOM 1528 C CG2 . VAL A ? 197 ? 6.696   11.888  11.456  1.0 93.809 197 A 1 
ATOM 1529 N N   . ASP A ? 198 ? 9.875   13.587  11.863  1.0 95.617 198 A 1 
ATOM 1530 C CA  . ASP A ? 198 ? 10.690  14.133  10.777  1.0 94.758 198 A 1 
ATOM 1531 C C   . ASP A ? 198 ? 12.022  13.414  10.663  1.0 93.917 198 A 1 
ATOM 1532 O O   . ASP A ? 198 ? 12.509  13.176  9.556   1.0 91.154 198 A 1 
ATOM 1533 C CB  . ASP A ? 198 ? 10.938  15.642  10.997  1.0 93.776 198 A 1 
ATOM 1534 C CG  . ASP A ? 198 ? 9.722   16.473  10.698  1.0 93.224 198 A 1 
ATOM 1535 O OD1 . ASP A ? 198 ? 8.840   16.009  9.952   1.0 88.996 198 A 1 
ATOM 1536 O OD2 . ASP A ? 198 ? 9.646   17.600  11.200  1.0 87.977 198 A 1 
ATOM 1537 N N   . GLU A ? 199 ? 12.588  13.093  11.792  1.0 94.997 199 A 1 
ATOM 1538 C CA  . GLU A ? 199 ? 13.957  12.545  11.808  1.0 94.375 199 A 1 
ATOM 1539 C C   . GLU A ? 199 ? 13.991  11.021  11.711  1.0 93.955 199 A 1 
ATOM 1540 O O   . GLU A ? 199 ? 14.969  10.446  11.257  1.0 91.686 199 A 1 
ATOM 1541 C CB  . GLU A ? 199 ? 14.684  12.984  13.068  1.0 93.819 199 A 1 
ATOM 1542 C CG  . GLU A ? 199 ? 14.760  14.489  13.262  1.0 80.156 199 A 1 
ATOM 1543 C CD  . GLU A ? 199 ? 15.595  15.169  12.183  1.0 71.968 199 A 1 
ATOM 1544 O OE1 . GLU A ? 199 ? 16.415  14.487  11.552  1.0 69.161 199 A 1 
ATOM 1545 O OE2 . GLU A ? 199 ? 15.392  16.394  11.968  1.0 62.735 199 A 1 
ATOM 1546 N N   . SER A ? 200 ? 12.904  10.367  12.156  1.0 95.051 200 A 1 
ATOM 1547 C CA  . SER A ? 200 ? 12.907  8.918   12.290  1.0 94.571 200 A 1 
ATOM 1548 C C   . SER A ? 200 ? 12.296  8.181   11.106  1.0 94.623 200 A 1 
ATOM 1549 O O   . SER A ? 200 ? 12.828  7.157   10.673  1.0 92.088 200 A 1 
ATOM 1550 C CB  . SER A ? 200 ? 12.198  8.485   13.563  1.0 93.439 200 A 1 
ATOM 1551 O OG  . SER A ? 200 ? 12.863  9.030   14.703  1.0 87.075 200 A 1 
ATOM 1552 N N   . ILE A ? 201 ? 11.184  8.686   10.599  1.0 93.694 201 A 1 
ATOM 1553 C CA  . ILE A ? 201 ? 10.513  7.999   9.524   1.0 93.146 201 A 1 
ATOM 1554 C C   . ILE A ? 201 ? 11.273  8.207   8.225   1.0 91.86  201 A 1 
ATOM 1555 O O   . ILE A ? 201 ? 11.472  9.344   7.791   1.0 89.661 201 A 1 
ATOM 1556 C CB  . ILE A ? 201 ? 9.069   8.474   9.380   1.0 92.593 201 A 1 
ATOM 1557 C CG1 . ILE A ? 201 ? 8.281   8.105   10.630  1.0 90.886 201 A 1 
ATOM 1558 C CG2 . ILE A ? 201 ? 8.423   7.883   8.133   1.0 90.137 201 A 1 
ATOM 1559 C CD1 . ILE A ? 201 ? 6.829   8.559   10.606  1.0 86.905 201 A 1 
ATOM 1560 N N   . PRO A ? 202 ? 11.704  7.124   7.569   1.0 92.923 202 A 1 
ATOM 1561 C CA  . PRO A ? 202 ? 12.425  7.245   6.310   1.0 91.168 202 A 1 
ATOM 1562 C C   . PRO A ? 202 ? 11.530  7.833   5.222   1.0 89.949 202 A 1 
ATOM 1563 O O   . PRO A ? 202 ? 10.318  7.595   5.174   1.0 86.66  202 A 1 
ATOM 1564 C CB  . PRO A ? 202 ? 12.799  5.798   5.966   1.0 89.271 202 A 1 
ATOM 1565 C CG  . PRO A ? 202 ? 12.774  5.097   7.274   1.0 87.922 202 A 1 
ATOM 1566 C CD  . PRO A ? 202 ? 11.669  5.746   8.056   1.0 91.62  202 A 1 
ATOM 1567 N N   . ALA A ? 203 ? 12.131  8.576   4.333   1.0 83.268 203 A 1 
ATOM 1568 C CA  . ALA A ? 203 ? 11.401  9.110   3.195   1.0 80.31  203 A 1 
ATOM 1569 C C   . ALA A ? 203 ? 11.062  7.999   2.199   1.0 80.364 203 A 1 
ATOM 1570 O O   . ALA A ? 203 ? 11.872  7.129   1.959   1.0 76.602 203 A 1 
ATOM 1571 C CB  . ALA A ? 203 ? 12.194  10.212  2.498   1.0 75.344 203 A 1 
ATOM 1572 N N   . PRO A ? 204 ? 9.869   8.017   1.648   1.0 80.23  204 A 1 
ATOM 1573 C CA  . PRO A ? 204 ? 9.451   6.969   0.705   1.0 78.484 204 A 1 
ATOM 1574 C C   . PRO A ? 204 ? 10.215  7.077   -0.604  1.0 78.557 204 A 1 
ATOM 1575 O O   . PRO A ? 204 ? 10.678  8.132   -1.005  1.0 75.492 204 A 1 
ATOM 1576 C CB  . PRO A ? 204 ? 7.958   7.254   0.508   1.0 74.719 204 A 1 
ATOM 1577 C CG  . PRO A ? 204 ? 7.823   8.707   0.739   1.0 74.314 204 A 1 
ATOM 1578 C CD  . PRO A ? 204 ? 8.821   9.037   1.849   1.0 78.345 204 A 1 
ATOM 1579 N N   . VAL A ? 205 ? 10.282  5.926   -1.286  1.0 75.473 205 A 1 
ATOM 1580 C CA  . VAL A ? 205 ? 10.921  5.882   -2.615  1.0 74.934 205 A 1 
ATOM 1581 C C   . VAL A ? 205 ? 9.902   6.283   -3.659  1.0 75.379 205 A 1 
ATOM 1582 O O   . VAL A ? 205 ? 8.740   5.872   -3.630  1.0 71.928 205 A 1 
ATOM 1583 C CB  . VAL A ? 205 ? 11.474  4.489   -2.902  1.0 70.573 205 A 1 
ATOM 1584 C CG1 . VAL A ? 205 ? 12.470  4.094   -1.810  1.0 66.855 205 A 1 
ATOM 1585 C CG2 . VAL A ? 205 ? 12.154  4.473   -4.270  1.0 67.474 205 A 1 
ATOM 1586 N N   . ARG A ? 206 ? 10.350  7.111   -4.592  1.0 76.146 206 A 1 
ATOM 1587 C CA  . ARG A ? 206 ? 9.477   7.525   -5.693  1.0 76.795 206 A 1 
ATOM 1588 C C   . ARG A ? 206 ? 9.085   6.310   -6.549  1.0 79.157 206 A 1 
ATOM 1589 O O   . ARG A ? 206 ? 9.898   5.414   -6.762  1.0 76.941 206 A 1 
ATOM 1590 C CB  . ARG A ? 206 ? 10.209  8.540   -6.561  1.0 71.619 206 A 1 
ATOM 1591 C CG  . ARG A ? 206 ? 10.483  9.871   -5.873  1.0 63.483 206 A 1 
ATOM 1592 C CD  . ARG A ? 206 ? 11.441  10.717  -6.712  1.0 56.094 206 A 1 
ATOM 1593 N NE  . ARG A ? 206 ? 10.924  11.001  -8.037  1.0 49.394 206 A 1 
ATOM 1594 C CZ  . ARG A ? 206 ? 11.635  11.510  -9.021  1.0 46.707 206 A 1 
ATOM 1595 N NH1 . ARG A ? 206 ? 12.931  11.788  -8.834  1.0 39.741 206 A 1 
ATOM 1596 N NH2 . ARG A ? 206 ? 11.096  11.740  -10.197 1.0 36.319 206 A 1 
ATOM 1597 N N   . GLU A ? 207 ? 7.861   6.333   -7.018  1.0 81.389 207 A 1 
ATOM 1598 C CA  . GLU A ? 207 ? 7.383   5.237   -7.859  1.0 82.166 207 A 1 
ATOM 1599 C C   . GLU A ? 207 ? 8.189   5.129   -9.151  1.0 84.526 207 A 1 
ATOM 1600 O O   . GLU A ? 207 ? 8.345   4.035   -9.683  1.0 84.373 207 A 1 
ATOM 1601 C CB  . GLU A ? 207 ? 5.898   5.400   -8.160  1.0 78.665 207 A 1 
ATOM 1602 C CG  . GLU A ? 207 ? 5.019   5.260   -6.931  1.0 73.883 207 A 1 
ATOM 1603 C CD  . GLU A ? 207 ? 5.084   3.865   -6.342  1.0 70.973 207 A 1 
ATOM 1604 O OE1 . GLU A ? 207 ? 5.298   2.894   -7.107  1.0 65.421 207 A 1 
ATOM 1605 O OE2 . GLU A ? 207 ? 4.977   3.751   -5.107  1.0 63.433 207 A 1 
ATOM 1606 N N   . THR A ? 208 ? 8.676   6.242   -9.619  1.0 84.257 208 A 1 
ATOM 1607 C CA  . THR A ? 208 ? 9.458   6.236   -10.844 1.0 85.382 208 A 1 
ATOM 1608 C C   . THR A ? 208 ? 10.891  5.746   -10.613 1.0 87.186 208 A 1 
ATOM 1609 O O   . THR A ? 208 ? 11.592  5.438   -11.583 1.0 85.616 208 A 1 
ATOM 1610 C CB  . THR A ? 208 ? 9.511   7.629   -11.484 1.0 81.727 208 A 1 
ATOM 1611 O OG1 . THR A ? 208 ? 10.053  8.572   -10.521 1.0 77.255 208 A 1 
ATOM 1612 C CG2 . THR A ? 208 ? 8.131   8.100   -11.888 1.0 75.942 208 A 1 
ATOM 1613 N N   . ASP A ? 209 ? 11.285  5.668   -9.374  1.0 87.545 209 A 1 
ATOM 1614 C CA  . ASP A ? 209 ? 12.636  5.210   -9.029  1.0 87.892 209 A 1 
ATOM 1615 C C   . ASP A ? 209 ? 12.640  3.730   -8.665  1.0 89.208 209 A 1 
ATOM 1616 O O   . ASP A ? 209 ? 13.693  3.189   -8.301  1.0 87.826 209 A 1 
ATOM 1617 C CB  . ASP A ? 209 ? 13.219  6.038   -7.885  1.0 85.456 209 A 1 
ATOM 1618 C CG  . ASP A ? 209 ? 13.431  7.487   -8.284  1.0 81.821 209 A 1 
ATOM 1619 O OD1 . ASP A ? 209 ? 13.662  7.761   -9.477  1.0 75.945 209 A 1 
ATOM 1620 O OD2 . ASP A ? 209 ? 13.371  8.349   -7.375  1.0 75.455 209 A 1 
ATOM 1621 N N   . LYS A ? 210 ? 11.480  3.086   -8.735  1.0 89.955 210 A 1 
ATOM 1622 C CA  . LYS A ? 210 ? 11.412  1.659   -8.468  1.0 90.454 210 A 1 
ATOM 1623 C C   . LYS A ? 210 ? 11.626  0.884   -9.765  1.0 92.34  210 A 1 
ATOM 1624 O O   . LYS A ? 210 ? 11.472  1.446   -10.851 1.0 91.955 210 A 1 
ATOM 1625 C CB  . LYS A ? 210 ? 10.061  1.309   -7.863  1.0 87.719 210 A 1 
ATOM 1626 C CG  . LYS A ? 210 ? 9.852   1.891   -6.466  1.0 84.955 210 A 1 
ATOM 1627 C CD  . LYS A ? 210 ? 8.497   1.547   -5.901  1.0 82.108 210 A 1 
ATOM 1628 C CE  . LYS A ? 210 ? 8.306   2.141   -4.505  1.0 76.226 210 A 1 
ATOM 1629 N NZ  . LYS A ? 210 ? 6.961   1.856   -3.956  1.0 68.803 210 A 1 
ATOM 1630 N N   . PRO A ? 211 ? 11.959  -0.392  -9.688  1.0 93.876 211 A 1 
ATOM 1631 C CA  . PRO A ? 211 ? 12.174  -1.214  -10.892 1.0 94.666 211 A 1 
ATOM 1632 C C   . PRO A ? 211 ? 10.926  -1.235  -11.755 1.0 95.72  211 A 1 
ATOM 1633 O O   . PRO A ? 211 ? 9.816   -1.376  -11.247 1.0 94.565 211 A 1 
ATOM 1634 C CB  . PRO A ? 211 ? 12.487  -2.590  -10.331 1.0 93.19  211 A 1 
ATOM 1635 C CG  . PRO A ? 211 ? 13.054  -2.317  -8.983  1.0 90.863 211 A 1 
ATOM 1636 C CD  . PRO A ? 211 ? 12.302  -1.150  -8.466  1.0 92.892 211 A 1 
ATOM 1637 N N   . PHE A ? 212 ? 11.123  -1.103  -13.041 1.0 95.995 212 A 1 
ATOM 1638 C CA  . PHE A ? 212 ? 10.023  -1.024  -13.998 1.0 96.731 212 A 1 
ATOM 1639 C C   . PHE A ? 212 ? 9.118   -2.258  -13.961 1.0 96.79  212 A 1 
ATOM 1640 O O   . PHE A ? 212 ? 9.599   -3.379  -13.910 1.0 96.292 212 A 1 
ATOM 1641 C CB  . PHE A ? 212 ? 10.554  -0.814  -15.411 1.0 96.462 212 A 1 
ATOM 1642 C CG  . PHE A ? 212 ? 9.474   -0.868  -16.472 1.0 97.004 212 A 1 
ATOM 1643 C CD1 . PHE A ? 212 ? 8.624   0.195   -16.656 1.0 96.685 212 A 1 
ATOM 1644 C CD2 . PHE A ? 212 ? 9.314   -2.005  -17.239 1.0 96.547 212 A 1 
ATOM 1645 C CE1 . PHE A ? 212 ? 7.645   0.147   -17.623 1.0 96.268 212 A 1 
ATOM 1646 C CE2 . PHE A ? 212 ? 8.328   -2.075  -18.208 1.0 96.25  212 A 1 
ATOM 1647 C CZ  . PHE A ? 212 ? 7.491   -0.990  -18.404 1.0 96.259 212 A 1 
ATOM 1648 N N   . LEU A ? 213 ? 7.829   -2.020  -13.984 1.0 96.722 213 A 1 
ATOM 1649 C CA  . LEU A ? 213 ? 6.838   -3.089  -14.076 1.0 96.691 213 A 1 
ATOM 1650 C C   . LEU A ? 213 ? 5.546   -2.539  -14.686 1.0 96.479 213 A 1 
ATOM 1651 O O   . LEU A ? 213 ? 4.990   -1.564  -14.198 1.0 95.461 213 A 1 
ATOM 1652 C CB  . LEU A ? 213 ? 6.571   -3.710  -12.715 1.0 96.084 213 A 1 
ATOM 1653 C CG  . LEU A ? 213 ? 5.693   -4.982  -12.694 1.0 95.034 213 A 1 
ATOM 1654 C CD1 . LEU A ? 213 ? 6.005   -5.795  -11.432 1.0 92.232 213 A 1 
ATOM 1655 C CD2 . LEU A ? 213 ? 4.210   -4.656  -12.727 1.0 91.755 213 A 1 
ATOM 1656 N N   . MET A ? 214 ? 5.104   -3.183  -15.747 1.0 96.847 214 A 1 
ATOM 1657 C CA  . MET A ? 214 ? 3.855   -2.789  -16.372 1.0 96.802 214 A 1 
ATOM 1658 C C   . MET A ? 214 ? 3.025   -4.020  -16.697 1.0 96.767 214 A 1 
ATOM 1659 O O   . MET A ? 214 ? 3.428   -4.861  -17.494 1.0 96.303 214 A 1 
ATOM 1660 C CB  . MET A ? 214 ? 4.095   -1.993  -17.642 1.0 96.217 214 A 1 
ATOM 1661 C CG  . MET A ? 214 ? 2.805   -1.398  -18.212 1.0 95.232 214 A 1 
ATOM 1662 S SD  . MET A ? 214 ? 2.985   -0.742  -19.862 1.0 93.746 214 A 1 
ATOM 1663 C CE  . MET A ? 214 ? 2.929   -2.267  -20.804 1.0 88.598 214 A 1 
ATOM 1664 N N   . PRO A ? 215 ? 1.855   -4.139  -16.089 1.0 96.346 215 A 1 
ATOM 1665 C CA  . PRO A ? 215 ? 0.955   -5.259  -16.392 1.0 96.125 215 A 1 
ATOM 1666 C C   . PRO A ? 215 ? 0.380   -5.142  -17.793 1.0 96.369 215 A 1 
ATOM 1667 O O   . PRO A ? 215 ? 0.025   -4.063  -18.248 1.0 95.27  215 A 1 
ATOM 1668 C CB  . PRO A ? 215 ? -0.167  -5.127  -15.345 1.0 94.621 215 A 1 
ATOM 1669 C CG  . PRO A ? 215 ? 0.424   -4.264  -14.269 1.0 92.804 215 A 1 
ATOM 1670 C CD  . PRO A ? 215 ? 1.359   -3.336  -14.974 1.0 94.813 215 A 1 
ATOM 1671 N N   . VAL A ? 216 ? 0.282   -6.278  -18.466 1.0 95.821 216 A 1 
ATOM 1672 C CA  . VAL A ? 216 ? -0.246  -6.320  -19.823 1.0 95.882 216 A 1 
ATOM 1673 C C   . VAL A ? 216 ? -1.768  -6.372  -19.771 1.0 95.302 216 A 1 
ATOM 1674 O O   . VAL A ? 216 ? -2.340  -7.279  -19.182 1.0 93.751 216 A 1 
ATOM 1675 C CB  . VAL A ? 216 ? 0.299   -7.532  -20.588 1.0 95.633 216 A 1 
ATOM 1676 C CG1 . VAL A ? 216 ? 1.808   -7.418  -20.730 1.0 95.055 216 A 1 
ATOM 1677 C CG2 . VAL A ? 216 ? -0.367  -7.642  -21.949 1.0 94.806 216 A 1 
ATOM 1678 N N   . GLU A ? 217 ? -2.406  -5.418  -20.407 1.0 94.476 217 A 1 
ATOM 1679 C CA  . GLU A ? 217 ? -3.846  -5.371  -20.445 1.0 92.873 217 A 1 
ATOM 1680 C C   . GLU A ? 217 ? -4.406  -5.772  -21.806 1.0 92.677 217 A 1 
ATOM 1681 O O   . GLU A ? 217 ? -5.431  -6.411  -21.904 1.0 91.198 217 A 1 
ATOM 1682 C CB  . GLU A ? 217 ? -4.381  -4.003  -20.066 1.0 91.198 217 A 1 
ATOM 1683 C CG  . GLU A ? 217 ? -4.117  -3.633  -18.620 1.0 80.479 217 A 1 
ATOM 1684 C CD  . GLU A ? 217 ? -4.718  -2.291  -18.246 1.0 76.744 217 A 1 
ATOM 1685 O OE1 . GLU A ? 217 ? -5.148  -1.549  -19.186 1.0 70.149 217 A 1 
ATOM 1686 O OE2 . GLU A ? 217 ? -4.777  -1.976  -17.047 1.0 65.026 217 A 1 
ATOM 1687 N N   . ASP A ? 218 ? -3.716  -5.381  -22.858 1.0 94.061 218 A 1 
ATOM 1688 C CA  . ASP A ? 218 ? -4.149  -5.723  -24.199 1.0 93.318 218 A 1 
ATOM 1689 C C   . ASP A ? 218 ? -2.936  -5.956  -25.072 1.0 94.179 218 A 1 
ATOM 1690 O O   . ASP A ? 218 ? -1.847  -5.463  -24.818 1.0 93.802 218 A 1 
ATOM 1691 C CB  . ASP A ? 218 ? -5.012  -4.626  -24.817 1.0 91.521 218 A 1 
ATOM 1692 C CG  . ASP A ? 218 ? -6.417  -4.596  -24.232 1.0 82.979 218 A 1 
ATOM 1693 O OD1 . ASP A ? 218 ? -7.042  -5.670  -24.123 1.0 75.428 218 A 1 
ATOM 1694 O OD2 . ASP A ? 218 ? -6.872  -3.498  -23.885 1.0 75.071 218 A 1 
ATOM 1695 N N   . VAL A ? 219 ? -3.141  -6.737  -26.118 1.0 94.577 219 A 1 
ATOM 1696 C CA  . VAL A ? 219 ? -2.090  -7.060  -27.078 1.0 94.553 219 A 1 
ATOM 1697 C C   . VAL A ? 219 ? -2.602  -6.820  -28.491 1.0 93.463 219 A 1 
ATOM 1698 O O   . VAL A ? 219 ? -3.671  -7.293  -28.865 1.0 90.663 219 A 1 
ATOM 1699 C CB  . VAL A ? 219 ? -1.617  -8.509  -26.933 1.0 94.071 219 A 1 
ATOM 1700 C CG1 . VAL A ? 219 ? -1.173  -8.789  -25.520 1.0 92.637 219 A 1 
ATOM 1701 C CG2 . VAL A ? 219 ? -0.469  -8.801  -27.922 1.0 92.677 219 A 1 
ATOM 1702 N N   . PHE A ? 220 ? -1.835  -6.066  -29.254 1.0 93.054 220 A 1 
ATOM 1703 C CA  . PHE A ? 220 ? -2.239  -5.746  -30.619 1.0 91.349 220 A 1 
ATOM 1704 C C   . PHE A ? 220 ? -1.076  -5.994  -31.573 1.0 91.577 220 A 1 
ATOM 1705 O O   . PHE A ? 220 ? 0.084   -5.982  -31.167 1.0 90.946 220 A 1 
ATOM 1706 C CB  . PHE A ? 220 ? -2.677  -4.286  -30.713 1.0 88.415 220 A 1 
ATOM 1707 C CG  . PHE A ? 220 ? -3.825  -3.936  -29.820 1.0 83.266 220 A 1 
ATOM 1708 C CD1 . PHE A ? 220 ? -5.125  -4.269  -30.168 1.0 78.104 220 A 1 
ATOM 1709 C CD2 . PHE A ? 220 ? -3.615  -3.291  -28.613 1.0 77.761 220 A 1 
ATOM 1710 C CE1 . PHE A ? 220 ? -6.177  -3.953  -29.364 1.0 74.603 220 A 1 
ATOM 1711 C CE2 . PHE A ? 220 ? -4.680  -2.967  -27.804 1.0 74.069 220 A 1 
ATOM 1712 C CZ  . PHE A ? 220 ? -5.954  -3.298  -28.166 1.0 72.095 220 A 1 
ATOM 1713 N N   . THR A ? 221 ? -1.393  -6.192  -32.804 1.0 90.13  221 A 1 
ATOM 1714 C CA  . THR A ? 221 ? -0.387  -6.345  -33.846 1.0 89.106 221 A 1 
ATOM 1715 C C   . THR A ? 221 ? -0.566  -5.232  -34.880 1.0 88.278 221 A 1 
ATOM 1716 O O   . THR A ? 221 ? -1.603  -5.143  -35.535 1.0 84.936 221 A 1 
ATOM 1717 C CB  . THR A ? 221 ? -0.496  -7.703  -34.533 1.0 86.604 221 A 1 
ATOM 1718 O OG1 . THR A ? 221 ? -0.289  -8.749  -33.560 1.0 78.401 221 A 1 
ATOM 1719 C CG2 . THR A ? 221 ? 0.548   -7.822  -35.639 1.0 76.839 221 A 1 
ATOM 1720 N N   . ILE A ? 222 ? 0.441   -4.414  -35.031 1.0 86.168 222 A 1 
ATOM 1721 C CA  . ILE A ? 222 ? 0.390   -3.305  -35.960 1.0 84.354 222 A 1 
ATOM 1722 C C   . ILE A ? 222 ? 1.148   -3.670  -37.226 1.0 84.036 222 A 1 
ATOM 1723 O O   . ILE A ? 222 ? 2.313   -4.056  -37.170 1.0 81.56  222 A 1 
ATOM 1724 C CB  . ILE A ? 222 ? 0.972   -2.018  -35.339 1.0 81.028 222 A 1 
ATOM 1725 C CG1 . ILE A ? 222 ? 0.189   -1.617  -34.103 1.0 77.003 222 A 1 
ATOM 1726 C CG2 . ILE A ? 222 ? 0.966   -0.891  -36.373 1.0 76.531 222 A 1 
ATOM 1727 C CD1 . ILE A ? 222 ? 0.736   -0.394  -33.403 1.0 70.746 222 A 1 
ATOM 1728 N N   . THR A ? 223 ? 0.475   -3.571  -38.343 1.0 85.05  223 A 1 
ATOM 1729 C CA  . THR A ? 223 ? 1.076   -3.933  -39.619 1.0 84.257 223 A 1 
ATOM 1730 C C   . THR A ? 223 ? 2.239   -3.013  -39.961 1.0 83.8   223 A 1 
ATOM 1731 O O   . THR A ? 223 ? 2.110   -1.805  -40.019 1.0 79.172 223 A 1 
ATOM 1732 C CB  . THR A ? 223 ? 0.038   -3.853  -40.761 1.0 81.522 223 A 1 
ATOM 1733 O OG1 . THR A ? 223 ? -1.053  -4.719  -40.462 1.0 75.39  223 A 1 
ATOM 1734 C CG2 . THR A ? 223 ? 0.692   -4.256  -42.074 1.0 73.05  223 A 1 
ATOM 1735 N N   . GLY A ? 224 ? 3.397   -3.641  -40.157 1.0 84.237 224 A 1 
ATOM 1736 C CA  . GLY A ? 224 ? 4.573   -2.902  -40.521 1.0 82.852 224 A 1 
ATOM 1737 C C   . GLY A ? 224 ? 5.388   -2.420  -39.346 1.0 83.333 224 A 1 
ATOM 1738 O O   . GLY A ? 224 ? 6.452   -1.816  -39.533 1.0 80.453 224 A 1 
ATOM 1739 N N   . ARG A ? 225 ? 4.900   -2.675  -38.125 1.0 81.287 225 A 1 
ATOM 1740 C CA  . ARG A ? 225 ? 5.614   -2.271  -36.901 1.0 81.259 225 A 1 
ATOM 1741 C C   . ARG A ? 225 ? 5.958   -3.463  -36.021 1.0 82.971 225 A 1 
ATOM 1742 O O   . ARG A ? 225 ? 7.105   -3.710  -35.707 1.0 80.495 225 A 1 
ATOM 1743 C CB  . ARG A ? 225 ? 4.811   -1.233  -36.119 1.0 76.922 225 A 1 
ATOM 1744 C CG  . ARG A ? 225 ? 4.601   0.101   -36.844 1.0 70.677 225 A 1 
ATOM 1745 C CD  . ARG A ? 225 ? 3.825   1.065   -35.947 1.0 67.362 225 A 1 
ATOM 1746 N NE  . ARG A ? 225 ? 4.564   1.348   -34.710 1.0 61.756 225 A 1 
ATOM 1747 C CZ  . ARG A ? 225 ? 4.057   2.035   -33.690 1.0 59.66  225 A 1 
ATOM 1748 N NH1 . ARG A ? 225 ? 2.813   2.479   -33.764 1.0 53.9   225 A 1 
ATOM 1749 N NH2 . ARG A ? 225 ? 4.782   2.243   -32.610 1.0 52.083 225 A 1 
ATOM 1750 N N   . GLY A ? 226 ? 4.916   -4.195  -35.598 1.0 87.963 226 A 1 
ATOM 1751 C CA  . GLY A ? 226 ? 5.106   -5.356  -34.734 1.0 88.588 226 A 1 
ATOM 1752 C C   . GLY A ? 226 ? 4.048   -5.473  -33.663 1.0 91.035 226 A 1 
ATOM 1753 O O   . GLY A ? 226 ? 2.950   -4.938  -33.792 1.0 89.355 226 A 1 
ATOM 1754 N N   . THR A ? 227 ? 4.411   -6.171  -32.590 1.0 92.306 227 A 1 
ATOM 1755 C CA  . THR A ? 227 ? 3.484   -6.403  -31.506 1.0 94.027 227 A 1 
ATOM 1756 C C   . THR A ? 227 ? 3.557   -5.290  -30.471 1.0 94.669 227 A 1 
ATOM 1757 O O   . THR A ? 227 ? 4.650   -4.869  -30.078 1.0 93.569 227 A 1 
ATOM 1758 C CB  . THR A ? 227 ? 3.783   -7.751  -30.834 1.0 93.029 227 A 1 
ATOM 1759 O OG1 . THR A ? 227 ? 3.642   -8.807  -31.795 1.0 87.499 227 A 1 
ATOM 1760 C CG2 . THR A ? 227 ? 2.825   -7.985  -29.678 1.0 88.589 227 A 1 
ATOM 1761 N N   . VAL A ? 228 ? 2.410   -4.839  -30.030 1.0 94.507 228 A 1 
ATOM 1762 C CA  . VAL A ? 228 ? 2.312   -3.796  -29.020 1.0 94.43  228 A 1 
ATOM 1763 C C   . VAL A ? 228 ? 1.499   -4.282  -27.851 1.0 94.837 228 A 1 
ATOM 1764 O O   . VAL A ? 228 ? 0.378   -4.741  -28.008 1.0 93.915 228 A 1 
ATOM 1765 C CB  . VAL A ? 228 ? 1.670   -2.523  -29.600 1.0 92.333 228 A 1 
ATOM 1766 C CG1 . VAL A ? 228 ? 2.502   -1.959  -30.720 1.0 88.157 228 A 1 
ATOM 1767 C CG2 . VAL A ? 228 ? 1.466   -1.475  -28.518 1.0 89.858 228 A 1 
ATOM 1768 N N   . VAL A ? 229 ? 2.077   -4.175  -26.662 1.0 95.279 229 A 1 
ATOM 1769 C CA  . VAL A ? 229 ? 1.349   -4.472  -25.440 1.0 95.523 229 A 1 
ATOM 1770 C C   . VAL A ? 229 ? 0.978   -3.173  -24.748 1.0 95.459 229 A 1 
ATOM 1771 O O   . VAL A ? 229 ? 1.811   -2.272  -24.656 1.0 94.659 229 A 1 
ATOM 1772 C CB  . VAL A ? 229 ? 2.151   -5.393  -24.509 1.0 94.721 229 A 1 
ATOM 1773 C CG1 . VAL A ? 229 ? 2.302   -6.772  -25.105 1.0 92.083 229 A 1 
ATOM 1774 C CG2 . VAL A ? 229 ? 3.493   -4.777  -24.192 1.0 90.211 229 A 1 
ATOM 1775 N N   . THR A ? 230 ? -0.243  -3.092  -24.283 1.0 95.066 230 A 1 
ATOM 1776 C CA  . THR A ? 230 ? -0.725  -1.893  -23.652 1.0 94.801 230 A 1 
ATOM 1777 C C   . THR A ? 230 ? -1.034  -2.129  -22.186 1.0 94.877 230 A 1 
ATOM 1778 O O   . THR A ? 230 ? -1.332  -3.258  -21.774 1.0 93.92  230 A 1 
ATOM 1779 C CB  . THR A ? 230 ? -1.999  -1.367  -24.322 1.0 92.938 230 A 1 
ATOM 1780 O OG1 . THR A ? 230 ? -3.033  -2.339  -24.206 1.0 86.864 230 A 1 
ATOM 1781 C CG2 . THR A ? 230 ? -1.741  -1.077  -25.803 1.0 86.392 230 A 1 
ATOM 1782 N N   . GLY A ? 231 ? -0.962  -1.074  -21.408 1.0 95.212 231 A 1 
ATOM 1783 C CA  . GLY A ? 231 ? -1.243  -1.151  -19.986 1.0 94.451 231 A 1 
ATOM 1784 C C   . GLY A ? 231 ? -0.769  0.088   -19.260 1.0 95.166 231 A 1 
ATOM 1785 O O   . GLY A ? 231 ? -0.141  0.972   -19.839 1.0 94.383 231 A 1 
ATOM 1786 N N   . ARG A ? 232 ? -1.094  0.132   -17.981 1.0 92.266 232 A 1 
ATOM 1787 C CA  . ARG A ? 232 ? -0.665  1.233   -17.137 1.0 91.935 232 A 1 
ATOM 1788 C C   . ARG A ? 232 ? 0.630   0.865   -16.443 1.0 92.387 232 A 1 
ATOM 1789 O O   . ARG A ? 232 ? 0.729   -0.164  -15.788 1.0 91.566 232 A 1 
ATOM 1790 C CB  . ARG A ? 232 ? -1.730  1.573   -16.092 1.0 90.577 232 A 1 
ATOM 1791 C CG  . ARG A ? 232 ? -1.356  2.723   -15.166 1.0 85.781 232 A 1 
ATOM 1792 C CD  . ARG A ? 232 ? -2.419  2.977   -14.152 1.0 81.787 232 A 1 
ATOM 1793 N NE  . ARG A ? 232 ? -2.064  4.088   -13.236 1.0 73.229 232 A 1 
ATOM 1794 C CZ  . ARG A ? 232 ? -1.368  3.920   -12.117 1.0 68.022 232 A 1 
ATOM 1795 N NH1 . ARG A ? 232 ? -0.965  2.709   -11.739 1.0 59.393 232 A 1 
ATOM 1796 N NH2 . ARG A ? 232 ? -1.102  4.961   -11.341 1.0 58.829 232 A 1 
ATOM 1797 N N   . VAL A ? 233 ? 1.608   1.718   -16.586 1.0 93.889 233 A 1 
ATOM 1798 C CA  . VAL A ? 233 ? 2.889   1.483   -15.938 1.0 94.046 233 A 1 
ATOM 1799 C C   . VAL A ? 233 ? 2.693   1.535   -14.431 1.0 92.866 233 A 1 
ATOM 1800 O O   . VAL A ? 233 ? 2.318   2.571   -13.882 1.0 91.506 233 A 1 
ATOM 1801 C CB  . VAL A ? 233 ? 3.949   2.492   -16.365 1.0 94.314 233 A 1 
ATOM 1802 C CG1 . VAL A ? 233 ? 4.152   2.420   -17.870 1.0 93.697 233 A 1 
ATOM 1803 C CG2 . VAL A ? 233 ? 5.258   2.255   -15.635 1.0 94.026 233 A 1 
ATOM 1804 N N   . GLU A ? 234 ? 2.935   0.431   -13.758 1.0 94.365 234 A 1 
ATOM 1805 C CA  . GLU A ? 234 ? 2.705   0.372   -12.313 1.0 93.396 234 A 1 
ATOM 1806 C C   . GLU A ? 234 ? 3.834   1.066   -11.553 1.0 92.625 234 A 1 
ATOM 1807 O O   . GLU A ? 234 ? 3.579   1.772   -10.585 1.0 89.437 234 A 1 
ATOM 1808 C CB  . GLU A ? 234 ? 2.583   -1.088  -11.851 1.0 91.965 234 A 1 
ATOM 1809 C CG  . GLU A ? 234 ? 2.315   -1.240  -10.372 1.0 89.444 234 A 1 
ATOM 1810 C CD  . GLU A ? 234 ? 2.153   -2.677  -9.928  1.0 88.383 234 A 1 
ATOM 1811 O OE1 . GLU A ? 234 ? 2.881   -3.090  -8.999  1.0 78.471 234 A 1 
ATOM 1812 O OE2 . GLU A ? 234 ? 1.344   -3.410  -10.546 1.0 77.203 234 A 1 
ATOM 1813 N N   . ARG A ? 235 ? 5.062   0.856   -11.991 1.0 93.069 235 A 1 
ATOM 1814 C CA  . ARG A ? 235 ? 6.212   1.427   -11.296 1.0 93.086 235 A 1 
ATOM 1815 C C   . ARG A ? 235 ? 7.388   1.519   -12.259 1.0 94.564 235 A 1 
ATOM 1816 O O   . ARG A ? 235 ? 7.432   0.861   -13.270 1.0 94.865 235 A 1 
ATOM 1817 C CB  . ARG A ? 235 ? 6.611   0.567   -10.079 1.0 90.204 235 A 1 
ATOM 1818 C CG  . ARG A ? 235 ? 7.168   -0.764  -10.485 1.0 87.461 235 A 1 
ATOM 1819 C CD  . ARG A ? 235 ? 7.449   -1.677  -9.308  1.0 87.728 235 A 1 
ATOM 1820 N NE  . ARG A ? 235 ? 8.094   -2.904  -9.721  1.0 85.464 235 A 1 
ATOM 1821 C CZ  . ARG A ? 235 ? 8.261   -3.977  -8.970  1.0 86.788 235 A 1 
ATOM 1822 N NH1 . ARG A ? 235 ? 7.776   -3.987  -7.729  1.0 75.975 235 A 1 
ATOM 1823 N NH2 . ARG A ? 235 ? 8.851   -5.039  -9.461  1.0 75.15  235 A 1 
ATOM 1824 N N   . GLY A ? 236 ? 8.331   2.358   -11.889 1.0 94.886 236 A 1 
ATOM 1825 C CA  . GLY A ? 236 ? 9.563   2.474   -12.641 1.0 95.104 236 A 1 
ATOM 1826 C C   . GLY A ? 236 ? 9.416   3.258   -13.926 1.0 95.553 236 A 1 
ATOM 1827 O O   . GLY A ? 236 ? 8.399   3.906   -14.192 1.0 94.31  236 A 1 
ATOM 1828 N N   . VAL A ? 237 ? 10.454  3.204   -14.722 1.0 95.147 237 A 1 
ATOM 1829 C CA  . VAL A ? 237 ? 10.523  3.892   -15.985 1.0 95.384 237 A 1 
ATOM 1830 C C   . VAL A ? 237 ? 11.076  2.966   -17.063 1.0 95.793 237 A 1 
ATOM 1831 O O   . VAL A ? 237 ? 12.005  2.197   -16.780 1.0 94.76  237 A 1 
ATOM 1832 C CB  . VAL A ? 237 ? 11.378  5.173   -15.896 1.0 93.365 237 A 1 
ATOM 1833 C CG1 . VAL A ? 237 ? 10.772  6.152   -14.920 1.0 90.609 237 A 1 
ATOM 1834 C CG2 . VAL A ? 237 ? 11.523  5.834   -17.272 1.0 89.539 237 A 1 
ATOM 1835 N N   . VAL A ? 238 ? 10.511  3.014   -18.237 1.0 96.12  238 A 1 
ATOM 1836 C CA  . VAL A ? 238 ? 11.043  2.233   -19.350 1.0 95.898 238 A 1 
ATOM 1837 C C   . VAL A ? 238 ? 11.392  3.183   -20.495 1.0 95.709 238 A 1 
ATOM 1838 O O   . VAL A ? 238 ? 10.615  4.098   -20.850 1.0 95.002 238 A 1 
ATOM 1839 C CB  . VAL A ? 238 ? 10.054  1.148   -19.839 1.0 95.667 238 A 1 
ATOM 1840 C CG1 . VAL A ? 238 ? 8.735   1.762   -20.277 1.0 94.188 238 A 1 
ATOM 1841 C CG2 . VAL A ? 238 ? 10.660  0.326   -20.983 1.0 94.498 238 A 1 
ATOM 1842 N N   . ASN A ? 239 ? 12.556  2.976   -21.077 1.0 95.378 239 A 1 
ATOM 1843 C CA  . ASN A ? 239 ? 13.056  3.814   -22.136 1.0 94.872 239 A 1 
ATOM 1844 C C   . ASN A ? 239 ? 13.049  3.047   -23.452 1.0 94.934 239 A 1 
ATOM 1845 O O   . ASN A ? 239 ? 12.978  1.828   -23.477 1.0 94.251 239 A 1 
ATOM 1846 C CB  . ASN A ? 239 ? 14.452  4.338   -21.846 1.0 93.641 239 A 1 
ATOM 1847 C CG  . ASN A ? 239 ? 14.520  5.108   -20.563 1.0 91.021 239 A 1 
ATOM 1848 O OD1 . ASN A ? 239 ? 14.206  6.290   -20.522 1.0 82.46  239 A 1 
ATOM 1849 N ND2 . ASN A ? 239 ? 14.951  4.425   -19.500 1.0 81.327 239 A 1 
ATOM 1850 N N   . VAL A ? 240 ? 13.119  3.766   -24.529 1.0 93.622 240 A 1 
ATOM 1851 C CA  . VAL A ? 240 ? 13.211  3.138   -25.834 1.0 93.183 240 A 1 
ATOM 1852 C C   . VAL A ? 240 ? 14.558  2.468   -25.995 1.0 93.413 240 A 1 
ATOM 1853 O O   . VAL A ? 240 ? 15.564  2.990   -25.560 1.0 92.012 240 A 1 
ATOM 1854 C CB  . VAL A ? 240 ? 12.984  4.158   -26.962 1.0 90.909 240 A 1 
ATOM 1855 C CG1 . VAL A ? 240 ? 11.643  4.861   -26.775 1.0 88.395 240 A 1 
ATOM 1856 C CG2 . VAL A ? 240 ? 13.041  3.507   -28.342 1.0 89.044 240 A 1 
ATOM 1857 N N   . ASN A ? 241 ? 14.537  1.283   -26.604 1.0 94.189 241 A 1 
ATOM 1858 C CA  . ASN A ? 241 ? 15.715  0.461   -26.821 1.0 94.192 241 A 1 
ATOM 1859 C C   . ASN A ? 241 ? 16.231  -0.129  -25.504 1.0 94.822 241 A 1 
ATOM 1860 O O   . ASN A ? 241 ? 17.392  -0.494  -25.377 1.0 93.039 241 A 1 
ATOM 1861 C CB  . ASN A ? 241 ? 16.846  1.229   -27.501 1.0 92.84  241 A 1 
ATOM 1862 C CG  . ASN A ? 241 ? 16.413  1.728   -28.879 1.0 89.657 241 A 1 
ATOM 1863 O OD1 . ASN A ? 241 ? 15.785  1.000   -29.642 1.0 81.459 241 A 1 
ATOM 1864 N ND2 . ASN A ? 241 ? 16.773  2.960   -29.197 1.0 79.639 241 A 1 
ATOM 1865 N N   . GLU A ? 242 ? 15.332  -0.225  -24.516 1.0 94.98  242 A 1 
ATOM 1866 C CA  . GLU A ? 242 ? 15.685  -0.818  -23.232 1.0 94.869 242 A 1 
ATOM 1867 C C   . GLU A ? 242 ? 15.226  -2.281  -23.179 1.0 95.724 242 A 1 
ATOM 1868 O O   . GLU A ? 242 ? 14.102  -2.599  -23.588 1.0 95.347 242 A 1 
ATOM 1869 C CB  . GLU A ? 242 ? 15.067  -0.017  -22.084 1.0 93.523 242 A 1 
ATOM 1870 C CG  . GLU A ? 242 ? 15.453  -0.546  -20.710 1.0 86.914 242 A 1 
ATOM 1871 C CD  . GLU A ? 242 ? 14.917  0.325   -19.586 1.0 88.273 242 A 1 
ATOM 1872 O OE1 . GLU A ? 242 ? 14.258  1.342   -19.884 1.0 82.163 242 A 1 
ATOM 1873 O OE2 . GLU A ? 242 ? 15.183  -0.003  -18.395 1.0 77.428 242 A 1 
ATOM 1874 N N   . GLU A ? 243 ? 16.054  -3.138  -22.656 1.0 96.446 243 A 1 
ATOM 1875 C CA  . GLU A ? 243 ? 15.730  -4.554  -22.529 1.0 96.611 243 A 1 
ATOM 1876 C C   . GLU A ? 243 ? 14.743  -4.784  -21.397 1.0 96.83  243 A 1 
ATOM 1877 O O   . GLU A ? 243 ? 14.868  -4.196  -20.330 1.0 95.515 243 A 1 
ATOM 1878 C CB  . GLU A ? 243 ? 16.992  -5.380  -22.321 1.0 95.437 243 A 1 
ATOM 1879 C CG  . GLU A ? 243 ? 16.751  -6.878  -22.223 1.0 81.833 243 A 1 
ATOM 1880 C CD  . GLU A ? 243 ? 18.027  -7.682  -22.113 1.0 75.084 243 A 1 
ATOM 1881 O OE1 . GLU A ? 243 ? 19.112  -7.052  -22.130 1.0 70.849 243 A 1 
ATOM 1882 O OE2 . GLU A ? 243 ? 17.953  -8.918  -22.009 1.0 65.937 243 A 1 
ATOM 1883 N N   . VAL A ? 244 ? 13.770  -5.661  -21.640 1.0 97.06  244 A 1 
ATOM 1884 C CA  . VAL A ? 244 ? 12.778  -6.000  -20.649 1.0 97.085 244 A 1 
ATOM 1885 C C   . VAL A ? 244 ? 12.504  -7.501  -20.678 1.0 96.903 244 A 1 
ATOM 1886 O O   . VAL A ? 244 ? 12.975  -8.217  -21.571 1.0 96.018 244 A 1 
ATOM 1887 C CB  . VAL A ? 244 ? 11.436  -5.233  -20.866 1.0 96.578 244 A 1 
ATOM 1888 C CG1 . VAL A ? 244 ? 11.647  -3.752  -20.662 1.0 95.768 244 A 1 
ATOM 1889 C CG2 . VAL A ? 244 ? 10.903  -5.527  -22.249 1.0 95.833 244 A 1 
ATOM 1890 N N   . GLU A ? 245 ? 11.739  -7.969  -19.701 1.0 96.556 245 A 1 
ATOM 1891 C CA  . GLU A ? 245 ? 11.346  -9.355  -19.624 1.0 96.192 245 A 1 
ATOM 1892 C C   . GLU A ? 245 ? 9.831   -9.484  -19.433 1.0 96.38  245 A 1 
ATOM 1893 O O   . GLU A ? 245 ? 9.221   -8.615  -18.796 1.0 96.012 245 A 1 
ATOM 1894 C CB  . GLU A ? 245 ? 12.083  -10.086 -18.498 1.0 94.605 245 A 1 
ATOM 1895 C CG  . GLU A ? 245 ? 13.560  -10.281 -18.753 1.0 88.679 245 A 1 
ATOM 1896 C CD  . GLU A ? 245 ? 14.253  -10.999 -17.624 1.0 89.687 245 A 1 
ATOM 1897 O OE1 . GLU A ? 245 ? 13.573  -11.252 -16.592 1.0 83.975 245 A 1 
ATOM 1898 O OE2 . GLU A ? 245 ? 15.456  -11.283 -17.747 1.0 81.341 245 A 1 
ATOM 1899 N N   . ILE A ? 246 ? 9.266   -10.524 -19.978 1.0 96.346 246 A 1 
ATOM 1900 C CA  . ILE A ? 246 ? 7.836   -10.788 -19.853 1.0 96.256 246 A 1 
ATOM 1901 C C   . ILE A ? 246 ? 7.663   -12.046 -19.006 1.0 95.616 246 A 1 
ATOM 1902 O O   . ILE A ? 246 ? 8.124   -13.118 -19.398 1.0 94.013 246 A 1 
ATOM 1903 C CB  . ILE A ? 246 ? 7.163   -10.963 -21.198 1.0 95.799 246 A 1 
ATOM 1904 C CG1 . ILE A ? 246 ? 7.456   -9.755  -22.103 1.0 94.617 246 A 1 
ATOM 1905 C CG2 . ILE A ? 246 ? 5.669   -11.153 -21.029 1.0 94.108 246 A 1 
ATOM 1906 C CD1 . ILE A ? 246 ? 6.958   -9.927  -23.510 1.0 91.115 246 A 1 
ATOM 1907 N N   . VAL A ? 247 ? 6.993   -11.913 -17.870 1.0 95.864 247 A 1 
ATOM 1908 C CA  . VAL A ? 247 ? 6.857   -13.006 -16.935 1.0 95.19  247 A 1 
ATOM 1909 C C   . VAL A ? 247 ? 5.408   -13.167 -16.495 1.0 95.108 247 A 1 
ATOM 1910 O O   . VAL A ? 247 ? 4.582   -12.265 -16.643 1.0 93.94  247 A 1 
ATOM 1911 C CB  . VAL A ? 247 ? 7.745   -12.827 -15.689 1.0 93.429 247 A 1 
ATOM 1912 C CG1 . VAL A ? 247 ? 9.220   -12.797 -16.066 1.0 88.436 247 A 1 
ATOM 1913 C CG2 . VAL A ? 247 ? 7.376   -11.544 -14.956 1.0 85.307 247 A 1 
ATOM 1914 N N   . GLY A ? 248 ? 5.103   -14.323 -15.921 1.0 94.791 248 A 1 
ATOM 1915 C CA  . GLY A ? 248 ? 3.796   -14.607 -15.363 1.0 94.281 248 A 1 
ATOM 1916 C C   . GLY A ? 248 ? 2.888   -15.370 -16.306 1.0 94.504 248 A 1 
ATOM 1917 O O   . GLY A ? 248 ? 3.032   -15.289 -17.508 1.0 93.305 248 A 1 
ATOM 1918 N N   . ILE A ? 249 ? 1.931   -16.100 -15.702 1.0 93.857 249 A 1 
ATOM 1919 C CA  . ILE A ? 249 ? 0.935   -16.911 -16.405 1.0 93.21  249 A 1 
ATOM 1920 C C   . ILE A ? 249 ? 1.581   -18.124 -17.081 1.0 92.767 249 A 1 
ATOM 1921 O O   . ILE A ? 249 ? 1.030   -19.222 -17.033 1.0 90.697 249 A 1 
ATOM 1922 C CB  . ILE A ? 249 ? 0.142   -16.098 -17.439 1.0 91.09  249 A 1 
ATOM 1923 C CG1 . ILE A ? 249 ? -0.512  -14.898 -16.763 1.0 87.761 249 A 1 
ATOM 1924 C CG2 . ILE A ? 249 ? -0.910  -16.957 -18.099 1.0 86.01  249 A 1 
ATOM 1925 C CD1 . ILE A ? 249 ? -1.451  -15.248 -15.654 1.0 82.788 249 A 1 
ATOM 1926 N N   . ARG A ? 250 ? 2.728   -17.960 -17.694 1.0 92.479 250 A 1 
ATOM 1927 C CA  . ARG A ? 250 ? 3.461   -19.043 -18.333 1.0 91.505 250 A 1 
ATOM 1928 C C   . ARG A ? 250 ? 4.671   -19.413 -17.512 1.0 90.48  250 A 1 
ATOM 1929 O O   . ARG A ? 250 ? 5.168   -18.632 -16.731 1.0 87.676 250 A 1 
ATOM 1930 C CB  . ARG A ? 250 ? 3.847   -18.646 -19.760 1.0 89.694 250 A 1 
ATOM 1931 C CG  . ARG A ? 250 ? 2.646   -18.319 -20.614 1.0 88.125 250 A 1 
ATOM 1932 C CD  . ARG A ? 250 ? 3.076   -17.851 -21.995 1.0 87.593 250 A 1 
ATOM 1933 N NE  . ARG A ? 250 ? 1.897   -17.585 -22.833 1.0 86.101 250 A 1 
ATOM 1934 C CZ  . ARG A ? 250 ? 1.959   -17.164 -24.077 1.0 86.519 250 A 1 
ATOM 1935 N NH1 . ARG A ? 250 ? 3.143   -16.958 -24.660 1.0 78.454 250 A 1 
ATOM 1936 N NH2 . ARG A ? 250 ? 0.853   -16.970 -24.762 1.0 79.286 250 A 1 
ATOM 1937 N N   . GLN A ? 251 ? 5.147   -20.618 -17.748 1.0 88.729 251 A 1 
ATOM 1938 C CA  . GLN A ? 251 ? 6.312   -21.092 -16.996 1.0 86.898 251 A 1 
ATOM 1939 C C   . GLN A ? 251 ? 7.621   -20.518 -17.516 1.0 87.296 251 A 1 
ATOM 1940 O O   . GLN A ? 251 ? 8.609   -20.463 -16.796 1.0 83.94  251 A 1 
ATOM 1941 C CB  . GLN A ? 251 ? 6.384   -22.629 -17.074 1.0 83.23  251 A 1 
ATOM 1942 C CG  . GLN A ? 251 ? 5.202   -23.318 -16.406 1.0 75.954 251 A 1 
ATOM 1943 C CD  . GLN A ? 251 ? 5.153   -23.053 -14.911 1.0 69.538 251 A 1 
ATOM 1944 O OE1 . GLN A ? 251 ? 6.186   -22.815 -14.287 1.0 63.465 251 A 1 
ATOM 1945 N NE2 . GLN A ? 251 ? 3.947   -23.116 -14.356 1.0 61.065 251 A 1 
ATOM 1946 N N   . THR A ? 252 ? 7.618   -20.077 -18.764 1.0 88.26  252 A 1 
ATOM 1947 C CA  . THR A ? 252 ? 8.819   -19.545 -19.367 1.0 87.758 252 A 1 
ATOM 1948 C C   . THR A ? 252 ? 8.865   -18.042 -19.251 1.0 89.151 252 A 1 
ATOM 1949 O O   . THR A ? 252 ? 7.836   -17.375 -19.086 1.0 86.759 252 A 1 
ATOM 1950 C CB  . THR A ? 252 ? 8.917   -19.961 -20.846 1.0 84.335 252 A 1 
ATOM 1951 O OG1 . THR A ? 252 ? 7.814   -19.407 -21.564 1.0 75.866 252 A 1 
ATOM 1952 C CG2 . THR A ? 252 ? 8.875   -21.476 -20.961 1.0 75.091 252 A 1 
ATOM 1953 N N   . THR A ? 253 ? 10.066  -17.499 -19.362 1.0 89.555 253 A 1 
ATOM 1954 C CA  . THR A ? 253 ? 10.279  -16.068 -19.319 1.0 90.712 253 A 1 
ATOM 1955 C C   . THR A ? 253 ? 10.799  -15.597 -20.657 1.0 91.727 253 A 1 
ATOM 1956 O O   . THR A ? 253 ? 11.722  -16.178 -21.198 1.0 88.932 253 A 1 
ATOM 1957 C CB  . THR A ? 253 ? 11.259  -15.657 -18.212 1.0 87.922 253 A 1 
ATOM 1958 O OG1 . THR A ? 253 ? 10.722  -16.039 -16.940 1.0 80.566 253 A 1 
ATOM 1959 C CG2 . THR A ? 253 ? 11.507  -14.161 -18.223 1.0 78.724 253 A 1 
ATOM 1960 N N   . THR A ? 254 ? 10.191  -14.554 -21.184 1.0 92.62  254 A 1 
ATOM 1961 C CA  . THR A ? 254 ? 10.573  -14.053 -22.502 1.0 93.308 254 A 1 
ATOM 1962 C C   . THR A ? 254 ? 11.322  -12.739 -22.376 1.0 94.704 254 A 1 
ATOM 1963 O O   . THR A ? 254 ? 10.846  -11.775 -21.762 1.0 94.006 254 A 1 
ATOM 1964 C CB  . THR A ? 254 ? 9.349   -13.858 -23.389 1.0 91.338 254 A 1 
ATOM 1965 O OG1 . THR A ? 254 ? 8.647   -15.102 -23.508 1.0 85.386 254 A 1 
ATOM 1966 C CG2 . THR A ? 254 ? 9.767   -13.363 -24.778 1.0 86.023 254 A 1 
ATOM 1967 N N   . LYS A ? 255 ? 12.491  -12.701 -22.963 1.0 94.878 255 A 1 
ATOM 1968 C CA  . LYS A ? 255 ? 13.301  -11.499 -22.968 1.0 95.279 255 A 1 
ATOM 1969 C C   . LYS A ? 255 ? 13.142  -10.777 -24.309 1.0 95.424 255 A 1 
ATOM 1970 O O   . LYS A ? 255 ? 13.114  -11.406 -25.356 1.0 93.318 255 A 1 
ATOM 1971 C CB  . LYS A ? 255 ? 14.789  -11.791 -22.720 1.0 94.067 255 A 1 
ATOM 1972 C CG  . LYS A ? 255 ? 15.082  -12.341 -21.341 1.0 82.285 255 A 1 
ATOM 1973 C CD  . LYS A ? 255 ? 16.576  -12.614 -21.177 1.0 76.356 255 A 1 
ATOM 1974 C CE  . LYS A ? 255 ? 16.896  -13.045 -19.761 1.0 67.549 255 A 1 
ATOM 1975 N NZ  . LYS A ? 255 ? 16.366  -14.412 -19.487 1.0 58.981 255 A 1 
ATOM 1976 N N   . THR A ? 256 ? 13.047  -9.465  -24.255 1.0 95.628 256 A 1 
ATOM 1977 C CA  . THR A ? 256 ? 12.880  -8.692  -25.467 1.0 95.798 256 A 1 
ATOM 1978 C C   . THR A ? 256 ? 13.397  -7.281  -25.267 1.0 96.295 256 A 1 
ATOM 1979 O O   . THR A ? 256 ? 13.876  -6.917  -24.201 1.0 95.48  256 A 1 
ATOM 1980 C CB  . THR A ? 256 ? 11.424  -8.689  -25.928 1.0 94.413 256 A 1 
ATOM 1981 O OG1 . THR A ? 256 ? 11.324  -8.030  -27.211 1.0 89.173 256 A 1 
ATOM 1982 C CG2 . THR A ? 256 ? 10.552  -7.937  -24.928 1.0 90.203 256 A 1 
ATOM 1983 N N   . THR A ? 257 ? 13.262  -6.480  -26.285 1.0 95.45  257 A 1 
ATOM 1984 C CA  . THR A ? 257 ? 13.686  -5.093  -26.241 1.0 95.679 257 A 1 
ATOM 1985 C C   . THR A ? 257 ? 12.535  -4.190  -26.669 1.0 95.761 257 A 1 
ATOM 1986 O O   . THR A ? 257 ? 11.827  -4.474  -27.645 1.0 94.394 257 A 1 
ATOM 1987 C CB  . THR A ? 257 ? 14.884  -4.845  -27.158 1.0 94.348 257 A 1 
ATOM 1988 O OG1 . THR A ? 257 ? 15.987  -5.668  -26.750 1.0 87.766 257 A 1 
ATOM 1989 C CG2 . THR A ? 257 ? 15.300  -3.380  -27.126 1.0 86.578 257 A 1 
ATOM 1990 N N   . VAL A ? 258 ? 12.347  -3.117  -25.917 1.0 95.862 258 A 1 
ATOM 1991 C CA  . VAL A ? 258 ? 11.307  -2.137  -26.223 1.0 95.917 258 A 1 
ATOM 1992 C C   . VAL A ? 258 ? 11.813  -1.243  -27.329 1.0 95.284 258 A 1 
ATOM 1993 O O   . VAL A ? 258 ? 12.773  -0.505  -27.156 1.0 94.22  258 A 1 
ATOM 1994 C CB  . VAL A ? 258 ? 10.943  -1.319  -24.997 1.0 95.374 258 A 1 
ATOM 1995 C CG1 . VAL A ? 258 ? 10.378  -2.213  -23.900 1.0 94.826 258 A 1 
ATOM 1996 C CG2 . VAL A ? 258 ? 9.929   -0.235  -25.370 1.0 94.485 258 A 1 
ATOM 1997 N N   . THR A ? 259 ? 11.158  -1.299  -28.471 1.0 94.905 259 A 1 
ATOM 1998 C CA  . THR A ? 259 ? 11.580  -0.532  -29.641 1.0 94.068 259 A 1 
ATOM 1999 C C   . THR A ? 259 ? 10.717  0.695   -29.866 1.0 93.628 259 A 1 
ATOM 2000 O O   . THR A ? 259 ? 10.970  1.473   -30.790 1.0 90.956 259 A 1 
ATOM 2001 C CB  . THR A ? 259 ? 11.553  -1.400  -30.906 1.0 92.233 259 A 1 
ATOM 2002 O OG1 . THR A ? 259 ? 10.221  -1.898  -31.108 1.0 86.003 259 A 1 
ATOM 2003 C CG2 . THR A ? 259 ? 12.505  -2.551  -30.752 1.0 83.814 259 A 1 
ATOM 2004 N N   . GLY A ? 260 ? 9.698   0.874   -29.033 1.0 93.517 260 A 1 
ATOM 2005 C CA  . GLY A ? 260 ? 8.828   2.019   -29.162 1.0 92.861 260 A 1 
ATOM 2006 C C   . GLY A ? 260 ? 7.885   2.178   -28.004 1.0 93.818 260 A 1 
ATOM 2007 O O   . GLY A ? 260 ? 7.394   1.205   -27.470 1.0 93.346 260 A 1 
ATOM 2008 N N   . VAL A ? 261 ? 7.659   3.407   -27.599 1.0 92.302 261 A 1 
ATOM 2009 C CA  . VAL A ? 261 ? 6.714   3.725   -26.544 1.0 91.925 261 A 1 
ATOM 2010 C C   . VAL A ? 261 ? 5.724   4.732   -27.102 1.0 90.068 261 A 1 
ATOM 2011 O O   . VAL A ? 261 ? 6.118   5.790   -27.595 1.0 87.69  261 A 1 
ATOM 2012 C CB  . VAL A ? 261 ? 7.401   4.285   -25.294 1.0 91.764 261 A 1 
ATOM 2013 C CG1 . VAL A ? 261 ? 8.418   3.307   -24.743 1.0 91.748 261 A 1 
ATOM 2014 C CG2 . VAL A ? 261 ? 6.379   4.640   -24.233 1.0 91.411 261 A 1 
ATOM 2015 N N   . GLU A ? 262 ? 4.445   4.391   -27.012 1.0 90.12  262 A 1 
ATOM 2016 C CA  . GLU A ? 262 ? 3.416   5.249   -27.583 1.0 87.845 262 A 1 
ATOM 2017 C C   . GLU A ? 262 ? 2.318   5.499   -26.546 1.0 87.799 262 A 1 
ATOM 2018 O O   . GLU A ? 262 ? 1.914   4.607   -25.805 1.0 86.628 262 A 1 
ATOM 2019 C CB  . GLU A ? 262 ? 2.826   4.633   -28.843 1.0 83.842 262 A 1 
ATOM 2020 C CG  . GLU A ? 262 ? 1.833   5.530   -29.555 1.0 70.974 262 A 1 
ATOM 2021 C CD  . GLU A ? 262 ? 1.291   4.904   -30.835 1.0 68.254 262 A 1 
ATOM 2022 O OE1 . GLU A ? 262 ? 1.688   3.751   -31.135 1.0 63.695 262 A 1 
ATOM 2023 O OE2 . GLU A ? 262 ? 0.499   5.561   -31.520 1.0 58.552 262 A 1 
ATOM 2024 N N   . MET A ? 263 ? 1.834   6.726   -26.512 1.0 82.298 263 A 1 
ATOM 2025 C CA  . MET A ? 263 ? 0.737   7.094   -25.634 1.0 80.083 263 A 1 
ATOM 2026 C C   . MET A ? 263 ? -0.154  8.073   -26.389 1.0 79.407 263 A 1 
ATOM 2027 O O   . MET A ? 263 ? 0.333   9.051   -26.939 1.0 74.832 263 A 1 
ATOM 2028 C CB  . MET A ? 263 ? 1.248   7.733   -24.341 1.0 75.801 263 A 1 
ATOM 2029 C CG  . MET A ? 263 ? 0.122   8.145   -23.400 1.0 70.705 263 A 1 
ATOM 2030 S SD  . MET A ? 263 ? 0.712   8.720   -21.814 1.0 73.788 263 A 1 
ATOM 2031 C CE  . MET A ? 263 ? 1.557   10.200  -22.307 1.0 63.272 263 A 1 
ATOM 2032 N N   . PHE A ? 264 ? -1.431  7.788   -26.403 1.0 73.965 264 A 1 
ATOM 2033 C CA  . PHE A ? 264 ? -2.396  8.616   -27.102 1.0 73.122 264 A 1 
ATOM 2034 C C   . PHE A ? 264 ? -2.014  8.800   -28.584 1.0 73.252 264 A 1 
ATOM 2035 O O   . PHE A ? 264 ? -2.151  9.882   -29.135 1.0 69.037 264 A 1 
ATOM 2036 C CB  . PHE A ? 264 ? -2.573  9.979   -26.437 1.0 67.83  264 A 1 
ATOM 2037 C CG  . PHE A ? 264 ? -3.152  9.891   -25.050 1.0 63.32  264 A 1 
ATOM 2038 C CD1 . PHE A ? 264 ? -4.102  8.954   -24.730 1.0 60.277 264 A 1 
ATOM 2039 C CD2 . PHE A ? 264 ? -2.729  10.794  -24.075 1.0 59.859 264 A 1 
ATOM 2040 C CE1 . PHE A ? 264 ? -4.624  8.891   -23.456 1.0 56.168 264 A 1 
ATOM 2041 C CE2 . PHE A ? 264 ? -3.274  10.740  -22.810 1.0 57.757 264 A 1 
ATOM 2042 C CZ  . PHE A ? 264 ? -4.212  9.786   -22.491 1.0 52.958 264 A 1 
ATOM 2043 N N   . ARG A ? 265 ? -1.496  7.725   -29.180 1.0 73.603 265 A 1 
ATOM 2044 C CA  . ARG A ? 265 ? -1.054  7.737   -30.570 1.0 72.647 265 A 1 
ATOM 2045 C C   . ARG A ? 265 ? 0.069   8.722   -30.813 1.0 73.792 265 A 1 
ATOM 2046 O O   . ARG A ? 265 ? 0.228   9.256   -31.887 1.0 70.81  265 A 1 
ATOM 2047 C CB  . ARG A ? 265 ? -2.220  8.023   -31.519 1.0 67.668 265 A 1 
ATOM 2048 C CG  . ARG A ? 265 ? -3.321  6.971   -31.486 1.0 62.556 265 A 1 
ATOM 2049 C CD  . ARG A ? 265 ? -4.381  7.303   -32.464 1.0 56.833 265 A 1 
ATOM 2050 N NE  . ARG A ? 265 ? -5.418  6.265   -32.514 1.0 51.491 265 A 1 
ATOM 2051 C CZ  . ARG A ? 265 ? -6.536  6.352   -33.227 1.0 48.977 265 A 1 
ATOM 2052 N NH1 . ARG A ? 265 ? -6.775  7.449   -33.956 1.0 43.248 265 A 1 
ATOM 2053 N NH2 . ARG A ? 265 ? -7.407  5.378   -33.219 1.0 40.945 265 A 1 
ATOM 2054 N N   . LYS A ? 266 ? 0.853   8.930   -29.768 1.0 75.526 266 A 1 
ATOM 2055 C CA  . LYS A ? 266 ? 2.030   9.794   -29.862 1.0 76.375 266 A 1 
ATOM 2056 C C   . LYS A ? 266 ? 3.276   9.057   -29.405 1.0 78.632 266 A 1 
ATOM 2057 O O   . LYS A ? 266 ? 3.219   8.258   -28.471 1.0 77.029 266 A 1 
ATOM 2058 C CB  . LYS A ? 266 ? 1.833   11.055  -29.017 1.0 71.995 266 A 1 
ATOM 2059 C CG  . LYS A ? 266 ? 0.733   11.968  -29.514 1.0 66.37  266 A 1 
ATOM 2060 C CD  . LYS A ? 266 ? 0.579   13.180  -28.635 1.0 61.073 266 A 1 
ATOM 2061 C CE  . LYS A ? 266 ? -0.481  14.126  -29.146 1.0 55.292 266 A 1 
ATOM 2062 N NZ  . LYS A ? 266 ? -0.666  15.294  -28.282 1.0 48.895 266 A 1 
ATOM 2063 N N   . LEU A ? 267 ? 4.360   9.322   -30.061 1.0 77.209 267 A 1 
ATOM 2064 C CA  . LEU A ? 267 ? 5.619   8.659   -29.728 1.0 79.195 267 A 1 
ATOM 2065 C C   . LEU A ? 267 ? 6.268   9.297   -28.534 1.0 80.606 267 A 1 
ATOM 2066 O O   . LEU A ? 267 ? 6.301   10.533  -28.402 1.0 79.384 267 A 1 
ATOM 2067 C CB  . LEU A ? 267 ? 6.579   8.714   -30.930 1.0 76.627 267 A 1 
ATOM 2068 C CG  . LEU A ? 267 ? 6.117   7.959   -32.177 1.0 72.228 267 A 1 
ATOM 2069 C CD1 . LEU A ? 267 ? 5.982   6.475   -31.886 1.0 70.309 267 A 1 
ATOM 2070 C CD2 . LEU A ? 267 ? 7.061   8.181   -33.347 1.0 70.314 267 A 1 
ATOM 2071 N N   . LEU A ? 268 ? 6.779   8.472   -27.647 1.0 83.014 268 A 1 
ATOM 2072 C CA  . LEU A ? 268 ? 7.462   8.943   -26.456 1.0 83.219 268 A 1 
ATOM 2073 C C   . LEU A ? 268 ? 8.853   8.355   -26.377 1.0 85.207 268 A 1 
ATOM 2074 O O   . LEU A ? 268 ? 9.154   7.335   -27.004 1.0 85.001 268 A 1 
ATOM 2075 C CB  . LEU A ? 268 ? 6.695   8.558   -25.192 1.0 80.814 268 A 1 
ATOM 2076 C CG  . LEU A ? 268 ? 5.280   9.113   -25.024 1.0 79.047 268 A 1 
ATOM 2077 C CD1 . LEU A ? 268 ? 5.318   10.626  -24.929 1.0 76.197 268 A 1 
ATOM 2078 C CD2 . LEU A ? 268 ? 4.625   8.518   -23.779 1.0 77.029 268 A 1 
ATOM 2079 N N   . ASP A ? 269 ? 9.688   8.983   -25.600 1.0 86.167 269 A 1 
ATOM 2080 C CA  . ASP A ? 269 ? 11.042  8.467   -25.371 1.0 86.709 269 A 1 
ATOM 2081 C C   . ASP A ? 269 ? 11.080  7.511   -24.204 1.0 88.67  269 A 1 
ATOM 2082 O O   . ASP A ? 269 ? 11.982  6.672   -24.109 1.0 86.872 269 A 1 
ATOM 2083 C CB  . ASP A ? 269 ? 12.016  9.633   -25.153 1.0 82.737 269 A 1 
ATOM 2084 C CG  . ASP A ? 269 ? 12.161  10.529  -26.386 1.0 77.826 269 A 1 
ATOM 2085 O OD1 . ASP A ? 269 ? 11.976  10.002  -27.509 1.0 71.724 269 A 1 
ATOM 2086 O OD2 . ASP A ? 269 ? 12.423  11.728  -26.211 1.0 72.084 269 A 1 
ATOM 2087 N N   . GLN A ? 270 ? 10.120  7.665   -23.321 1.0 89.77  270 A 1 
ATOM 2088 C CA  . GLN A ? 270 ? 10.026  6.771   -22.172 1.0 90.341 270 A 1 
ATOM 2089 C C   . GLN A ? 270 ? 8.604   6.751   -21.604 1.0 91.017 270 A 1 
ATOM 2090 O O   . GLN A ? 270 ? 7.799   7.641   -21.900 1.0 88.425 270 A 1 
ATOM 2091 C CB  . GLN A ? 270 ? 11.015  7.212   -21.068 1.0 87.524 270 A 1 
ATOM 2092 C CG  . GLN A ? 270 ? 10.688  8.566   -20.471 1.0 80.024 270 A 1 
ATOM 2093 C CD  . GLN A ? 270 ? 11.548  8.926   -19.301 1.0 80.566 270 A 1 
ATOM 2094 O OE1 . GLN A ? 270 ? 11.149  9.650   -18.391 1.0 72.73  270 A 1 
ATOM 2095 N NE2 . GLN A ? 270 ? 12.771  8.384   -19.255 1.0 68.392 270 A 1 
ATOM 2096 N N   . GLY A ? 271 ? 8.317   5.725   -20.840 1.0 92.504 271 A 1 
ATOM 2097 C CA  . GLY A ? 271 ? 7.042   5.636   -20.131 1.0 92.144 271 A 1 
ATOM 2098 C C   . GLY A ? 271 ? 7.284   5.535   -18.648 1.0 93.07  271 A 1 
ATOM 2099 O O   . GLY A ? 271 ? 8.083   4.715   -18.188 1.0 92.839 271 A 1 
ATOM 2100 N N   . GLN A ? 272 ? 6.623   6.403   -17.912 1.0 90.176 272 A 1 
ATOM 2101 C CA  . GLN A ? 272 ? 6.813   6.492   -16.474 1.0 89.562 272 A 1 
ATOM 2102 C C   . GLN A ? 272 ? 5.647   5.892   -15.716 1.0 90.427 272 A 1 
ATOM 2103 O O   . GLN A ? 272 ? 4.573   5.649   -16.297 1.0 89.287 272 A 1 
ATOM 2104 C CB  . GLN A ? 272 ? 7.005   7.951   -16.036 1.0 86.001 272 A 1 
ATOM 2105 C CG  . GLN A ? 272 ? 8.229   8.604   -16.625 1.0 81.503 272 A 1 
ATOM 2106 C CD  . GLN A ? 272 ? 8.387   10.028  -16.145 1.0 82.325 272 A 1 
ATOM 2107 O OE1 . GLN A ? 272 ? 7.498   10.581  -15.483 1.0 76.236 272 A 1 
ATOM 2108 N NE2 . GLN A ? 272 ? 9.504   10.651  -16.463 1.0 71.172 272 A 1 
ATOM 2109 N N   . ALA A ? 273 ? 5.828   5.659   -14.444 1.0 90.623 273 A 1 
ATOM 2110 C CA  . ALA A ? 273 ? 4.761   5.135   -13.594 1.0 89.616 273 A 1 
ATOM 2111 C C   . ALA A ? 273 ? 3.528   6.032   -13.666 1.0 87.946 273 A 1 
ATOM 2112 O O   . ALA A ? 273 ? 3.639   7.247   -13.536 1.0 84.885 273 A 1 
ATOM 2113 C CB  . ALA A ? 273 ? 5.249   5.032   -12.160 1.0 88.043 273 A 1 
ATOM 2114 N N   . GLY A ? 274 ? 2.396   5.410   -13.886 1.0 87.582 274 A 1 
ATOM 2115 C CA  . GLY A ? 274 ? 1.144   6.147   -13.999 1.0 85.122 274 A 1 
ATOM 2116 C C   . GLY A ? 274 ? 0.680   6.363   -15.419 1.0 87.493 274 A 1 
ATOM 2117 O O   . GLY A ? 274 ? -0.473  6.627   -15.670 1.0 86.218 274 A 1 
ATOM 2118 N N   . ASP A ? 275 ? 1.610   6.247   -16.371 1.0 85.622 275 A 1 
ATOM 2119 C CA  . ASP A ? 275 ? 1.290   6.455   -17.770 1.0 86.552 275 A 1 
ATOM 2120 C C   . ASP A ? 275 ? 0.615   5.239   -18.374 1.0 87.95  275 A 1 
ATOM 2121 O O   . ASP A ? 275 ? 1.043   4.107   -18.164 1.0 88.305 275 A 1 
ATOM 2122 C CB  . ASP A ? 275 ? 2.558   6.774   -18.567 1.0 85.553 275 A 1 
ATOM 2123 C CG  . ASP A ? 275 ? 3.186   8.075   -18.143 1.0 85.87  275 A 1 
ATOM 2124 O OD1 . ASP A ? 275 ? 2.484   8.929   -17.551 1.0 82.077 275 A 1 
ATOM 2125 O OD2 . ASP A ? 275 ? 4.393   8.280   -18.417 1.0 82.213 275 A 1 
ATOM 2126 N N   . ASN A ? 276 ? -0.428  5.487   -19.127 1.0 88.617 276 A 1 
ATOM 2127 C CA  . ASN A ? 276 ? -1.085  4.447   -19.910 1.0 88.734 276 A 1 
ATOM 2128 C C   . ASN A ? 276 ? -0.480  4.443   -21.301 1.0 89.13  276 A 1 
ATOM 2129 O O   . ASN A ? 276 ? -0.775  5.291   -22.138 1.0 87.242 276 A 1 
ATOM 2130 C CB  . ASN A ? 276 ? -2.579  4.704   -19.995 1.0 87.796 276 A 1 
ATOM 2131 C CG  . ASN A ? 276 ? -3.277  4.481   -18.660 1.0 79.979 276 A 1 
ATOM 2132 O OD1 . ASN A ? 276 ? -3.679  5.431   -17.997 1.0 70.793 276 A 1 
ATOM 2133 N ND2 . ASN A ? 276 ? -3.412  3.220   -18.283 1.0 67.936 276 A 1 
ATOM 2134 N N   . VAL A ? 277 ? 0.390   3.465   -21.543 1.0 92.926 277 A 1 
ATOM 2135 C CA  . VAL A ? 277 ? 1.181   3.462   -22.764 1.0 93.4   277 A 1 
ATOM 2136 C C   . VAL A ? 277 ? 1.056   2.154   -23.526 1.0 93.797 277 A 1 
ATOM 2137 O O   . VAL A ? 277 ? 0.495   1.174   -23.049 1.0 92.958 277 A 1 
ATOM 2138 C CB  . VAL A ? 277 ? 2.666   3.731   -22.454 1.0 92.196 277 A 1 
ATOM 2139 C CG1 . VAL A ? 277 ? 2.834   5.132   -21.886 1.0 90.021 277 A 1 
ATOM 2140 C CG2 . VAL A ? 277 ? 3.211   2.666   -21.515 1.0 89.688 277 A 1 
ATOM 2141 N N   . GLY A ? 278 ? 1.583   2.162   -24.719 1.0 93.526 278 A 1 
ATOM 2142 C CA  . GLY A ? 278 ? 1.699   0.974   -25.514 1.0 93.367 278 A 1 
ATOM 2143 C C   . GLY A ? 278 ? 3.163   0.732   -25.883 1.0 93.971 278 A 1 
ATOM 2144 O O   . GLY A ? 278 ? 3.824   1.611   -26.440 1.0 93.066 278 A 1 
ATOM 2145 N N   . LEU A ? 279 ? 3.633   -0.442  -25.573 1.0 94.984 279 A 1 
ATOM 2146 C CA  . LEU A ? 279 ? 5.026   -0.797  -25.795 1.0 95.247 279 A 1 
ATOM 2147 C C   . LEU A ? 279 ? 5.178   -1.667  -27.028 1.0 95.015 279 A 1 
ATOM 2148 O O   . LEU A ? 279 ? 4.583   -2.738  -27.130 1.0 94.615 279 A 1 
ATOM 2149 C CB  . LEU A ? 279 ? 5.610   -1.542  -24.596 1.0 95.334 279 A 1 
ATOM 2150 C CG  . LEU A ? 279 ? 5.560   -0.803  -23.260 1.0 95.011 279 A 1 
ATOM 2151 C CD1 . LEU A ? 279 ? 6.232   0.552   -23.382 1.0 94.287 279 A 1 
ATOM 2152 C CD2 . LEU A ? 279 ? 6.195   -1.643  -22.169 1.0 94.953 279 A 1 
ATOM 2153 N N   . LEU A ? 280 ? 5.974   -1.213  -27.965 1.0 94.899 280 A 1 
ATOM 2154 C CA  . LEU A ? 280 ? 6.317   -2.000  -29.130 1.0 94.576 280 A 1 
ATOM 2155 C C   . LEU A ? 280 ? 7.480   -2.907  -28.817 1.0 94.893 280 A 1 
ATOM 2156 O O   . LEU A ? 280 ? 8.554   -2.431  -28.411 1.0 94.167 280 A 1 
ATOM 2157 C CB  . LEU A ? 280 ? 6.636   -1.073  -30.311 1.0 92.767 280 A 1 
ATOM 2158 C CG  . LEU A ? 280 ? 7.037   -1.768  -31.618 1.0 82.748 280 A 1 
ATOM 2159 C CD1 . LEU A ? 280 ? 5.874   -2.611  -32.136 1.0 81.321 280 A 1 
ATOM 2160 C CD2 . LEU A ? 280 ? 7.474   -0.754  -32.646 1.0 80.755 280 A 1 
ATOM 2161 N N   . LEU A ? 281 ? 7.284   -4.198  -28.994 1.0 94.711 281 A 1 
ATOM 2162 C CA  . LEU A ? 281 ? 8.289   -5.188  -28.586 1.0 94.91  281 A 1 
ATOM 2163 C C   . LEU A ? 281 ? 8.938   -5.806  -29.805 1.0 94.187 281 A 1 
ATOM 2164 O O   . LEU A ? 281 ? 8.286   -6.166  -30.780 1.0 92.623 281 A 1 
ATOM 2165 C CB  . LEU A ? 281 ? 7.640   -6.272  -27.752 1.0 94.892 281 A 1 
ATOM 2166 C CG  . LEU A ? 281 ? 6.943   -5.766  -26.475 1.0 94.763 281 A 1 
ATOM 2167 C CD1 . LEU A ? 281 ? 7.935   -5.107  -25.556 1.0 93.885 281 A 1 
ATOM 2168 C CD2 . LEU A ? 281 ? 6.251   -6.934  -25.785 1.0 94.101 281 A 1 
ATOM 2169 N N   . ARG A ? 282 ? 10.249  -5.972  -29.741 1.0 93.981 282 A 1 
ATOM 2170 C CA  . ARG A ? 282 ? 11.017  -6.545  -30.838 1.0 93.152 282 A 1 
ATOM 2171 C C   . ARG A ? 282 ? 10.964  -8.063  -30.851 1.0 92.553 282 A 1 
ATOM 2172 O O   . ARG A ? 282 ? 11.252  -8.714  -29.861 1.0 90.612 282 A 1 
ATOM 2173 C CB  . ARG A ? 282 ? 12.477  -6.100  -30.775 1.0 91.368 282 A 1 
ATOM 2174 C CG  . ARG A ? 282 ? 13.355  -6.695  -31.862 1.0 87.296 282 A 1 
ATOM 2175 C CD  . ARG A ? 282 ? 14.778  -6.236  -31.702 1.0 83.667 282 A 1 
ATOM 2176 N NE  . ARG A ? 282 ? 14.899  -4.809  -31.922 1.0 75.346 282 A 1 
ATOM 2177 C CZ  . ARG A ? 282 ? 15.909  -4.061  -31.540 1.0 70.281 282 A 1 
ATOM 2178 N NH1 . ARG A ? 282 ? 16.937  -4.622  -30.873 1.0 63.916 282 A 1 
ATOM 2179 N NH2 . ARG A ? 282 ? 15.930  -2.757  -31.776 1.0 60.137 282 A 1 
ATOM 2180 N N   . GLY A ? 283 ? 10.544  -8.635  -31.960 1.0 92.826 283 A 1 
ATOM 2181 C CA  . GLY A ? 283 ? 10.568  -10.078 -32.134 1.0 91.946 283 A 1 
ATOM 2182 C C   . GLY A ? 283 ? 9.591   -10.838 -31.277 1.0 92.447 283 A 1 
ATOM 2183 O O   . GLY A ? 283 ? 9.814   -12.016 -30.992 1.0 89.754 283 A 1 
ATOM 2184 N N   . ILE A ? 284 ? 8.533   -10.180 -30.873 1.0 91.496 284 A 1 
ATOM 2185 C CA  . ILE A ? 284 ? 7.489   -10.825 -30.076 1.0 91.767 284 A 1 
ATOM 2186 C C   . ILE A ? 284 ? 6.223   -10.956 -30.887 1.0 91.898 284 A 1 
ATOM 2187 O O   . ILE A ? 284 ? 5.715   -9.995  -31.458 1.0 89.095 284 A 1 
ATOM 2188 C CB  . ILE A ? 284 ? 7.205   -10.016 -28.797 1.0 89.885 284 A 1 
ATOM 2189 C CG1 . ILE A ? 284 ? 8.426   -9.982  -27.893 1.0 85.37  284 A 1 
ATOM 2190 C CG2 . ILE A ? 284 ? 6.016   -10.594 -28.057 1.0 80.82  284 A 1 
ATOM 2191 C CD1 . ILE A ? 284 ? 8.880   -11.362 -27.394 1.0 78.413 284 A 1 
ATOM 2192 N N   . LYS A ? 285 ? 5.723   -12.190 -30.976 1.0 92.564 285 A 1 
ATOM 2193 C CA  . LYS A ? 285 ? 4.460   -12.458 -31.652 1.0 92.374 285 A 1 
ATOM 2194 C C   . LYS A ? 285 ? 3.317   -12.332 -30.662 1.0 92.954 285 A 1 
ATOM 2195 O O   . LYS A ? 285 ? 3.508   -12.362 -29.445 1.0 91.864 285 A 1 
ATOM 2196 C CB  . LYS A ? 285 ? 4.472   -13.863 -32.265 1.0 90.038 285 A 1 
ATOM 2197 C CG  . LYS A ? 285 ? 5.559   -14.060 -33.301 1.0 85.62  285 A 1 
ATOM 2198 C CD  . LYS A ? 285 ? 5.564   -15.465 -33.821 1.0 79.329 285 A 1 
ATOM 2199 C CE  . LYS A ? 285 ? 6.679   -15.693 -34.830 1.0 70.57  285 A 1 
ATOM 2200 N NZ  . LYS A ? 285 ? 6.751   -17.110 -35.290 1.0 62.51  285 A 1 
ATOM 2201 N N   . ARG A ? 286 ? 2.104   -12.159 -31.199 1.0 91.245 286 A 1 
ATOM 2202 C CA  . ARG A ? 286 ? 0.949   -12.001 -30.319 1.0 90.505 286 A 1 
ATOM 2203 C C   . ARG A ? 286 ? 0.756   -13.184 -29.401 1.0 91.317 286 A 1 
ATOM 2204 O O   . ARG A ? 286 ? 0.292   -13.037 -28.274 1.0 89.979 286 A 1 
ATOM 2205 C CB  . ARG A ? 286 ? -0.304  -11.796 -31.178 1.0 86.336 286 A 1 
ATOM 2206 C CG  . ARG A ? 286 ? -1.534  -11.501 -30.347 1.0 75.485 286 A 1 
ATOM 2207 C CD  . ARG A ? 286 ? -2.742  -11.226 -31.231 1.0 70.739 286 A 1 
ATOM 2208 N NE  . ARG A ? 286 ? -3.932  -10.928 -30.436 1.0 65.798 286 A 1 
ATOM 2209 C CZ  . ARG A ? 286 ? -5.118  -10.595 -30.967 1.0 61.366 286 A 1 
ATOM 2210 N NH1 . ARG A ? 286 ? -5.233  -10.455 -32.266 1.0 55.321 286 A 1 
ATOM 2211 N NH2 . ARG A ? 286 ? -6.148  -10.334 -30.161 1.0 52.98  286 A 1 
ATOM 2212 N N   . GLU A ? 287 ? 1.139   -14.374 -29.859 1.0 92.476 287 A 1 
ATOM 2213 C CA  . GLU A ? 287 ? 0.963   -15.588 -29.088 1.0 91.691 287 A 1 
ATOM 2214 C C   . GLU A ? 287 ? 2.003   -15.714 -27.970 1.0 91.642 287 A 1 
ATOM 2215 O O   . GLU A ? 287 ? 1.886   -16.585 -27.105 1.0 89.751 287 A 1 
ATOM 2216 C CB  . GLU A ? 287 ? 1.018   -16.816 -29.988 1.0 90.217 287 A 1 
ATOM 2217 C CG  . GLU A ? 287 ? -0.045  -16.854 -31.051 1.0 83.287 287 A 1 
ATOM 2218 C CD  . GLU A ? 287 ? 0.260   -15.925 -32.225 1.0 78.792 287 A 1 
ATOM 2219 O OE1 . GLU A ? 287 ? 1.464   -15.799 -32.553 1.0 71.783 287 A 1 
ATOM 2220 O OE2 . GLU A ? 287 ? -0.681  -15.351 -32.785 1.0 69.987 287 A 1 
ATOM 2221 N N   . ASP A ? 288 ? 3.026   -14.885 -28.030 1.0 92.164 288 A 1 
ATOM 2222 C CA  . ASP A ? 288 ? 4.106   -14.962 -27.044 1.0 91.638 288 A 1 
ATOM 2223 C C   . ASP A ? 288 ? 3.802   -14.185 -25.778 1.0 92.895 288 A 1 
ATOM 2224 O O   . ASP A ? 288 ? 4.546   -14.281 -24.792 1.0 91.187 288 A 1 
ATOM 2225 C CB  . ASP A ? 288 ? 5.414   -14.447 -27.650 1.0 89.512 288 A 1 
ATOM 2226 C CG  . ASP A ? 288 ? 5.917   -15.328 -28.778 1.0 88.625 288 A 1 
ATOM 2227 O OD1 . ASP A ? 288 ? 5.612   -16.553 -28.748 1.0 83.748 288 A 1 
ATOM 2228 O OD2 . ASP A ? 288 ? 6.590   -14.811 -29.677 1.0 83.451 288 A 1 
ATOM 2229 N N   . VAL A ? 289 ? 2.737   -13.394 -25.790 1.0 94.436 289 A 1 
ATOM 2230 C CA  . VAL A ? 289 ? 2.375   -12.599 -24.630 1.0 95.016 289 A 1 
ATOM 2231 C C   . VAL A ? 289 ? 0.847   -12.529 -24.530 1.0 95.234 289 A 1 
ATOM 2232 O O   . VAL A ? 289 ? 0.150   -12.604 -25.532 1.0 94.278 289 A 1 
ATOM 2233 C CB  . VAL A ? 289 ? 2.983   -11.173 -24.727 1.0 94.208 289 A 1 
ATOM 2234 C CG1 . VAL A ? 289 ? 2.487   -10.475 -25.994 1.0 86.053 289 A 1 
ATOM 2235 C CG2 . VAL A ? 289 ? 2.643   -10.343 -23.492 1.0 90.524 289 A 1 
ATOM 2236 N N   . GLU A ? 290 ? 0.375   -12.397 -23.321 1.0 94.964 290 A 1 
ATOM 2237 C CA  . GLU A ? 290 ? -1.062  -12.355 -23.074 1.0 93.917 290 A 1 
ATOM 2238 C C   . GLU A ? 290 ? -1.393  -11.545 -21.858 1.0 94.566 290 A 1 
ATOM 2239 O O   . GLU A ? 290 ? -0.532  -11.201 -21.054 1.0 93.967 290 A 1 
ATOM 2240 C CB  . GLU A ? 290 ? -1.623  -13.771 -22.957 1.0 91.226 290 A 1 
ATOM 2241 C CG  . GLU A ? 290 ? -0.998  -14.562 -21.830 1.0 87.712 290 A 1 
ATOM 2242 C CD  . GLU A ? 290 ? -1.522  -15.984 -21.789 1.0 88.242 290 A 1 
ATOM 2243 O OE1 . GLU A ? 290 ? -2.768  -16.145 -21.788 1.0 79.029 290 A 1 
ATOM 2244 O OE2 . GLU A ? 290 ? -0.692  -16.914 -21.748 1.0 76.025 290 A 1 
ATOM 2245 N N   . ARG A ? 291 ? -2.664  -11.244 -21.701 1.0 94.064 291 A 1 
ATOM 2246 C CA  . ARG A ? 291 ? -3.145  -10.508 -20.543 1.0 93.558 291 A 1 
ATOM 2247 C C   . ARG A ? 291 ? -2.824  -11.267 -19.264 1.0 92.777 291 A 1 
ATOM 2248 O O   . ARG A ? 291 ? -2.966  -12.492 -19.216 1.0 91.896 291 A 1 
ATOM 2249 C CB  . ARG A ? 291 ? -4.659  -10.271 -20.659 1.0 92.331 291 A 1 
ATOM 2250 C CG  . ARG A ? 291 ? -5.248  -9.456  -19.526 1.0 89.19  291 A 1 
ATOM 2251 C CD  . ARG A ? 291 ? -6.738  -9.256  -19.741 1.0 86.866 291 A 1 
ATOM 2252 N NE  . ARG A ? 291 ? -7.378  -8.489  -18.679 1.0 81.538 291 A 1 
ATOM 2253 C CZ  . ARG A ? 291 ? -7.518  -7.180  -18.681 1.0 78.702 291 A 1 
ATOM 2254 N NH1 . ARG A ? 291 ? -7.051  -6.476  -19.694 1.0 69.868 291 A 1 
ATOM 2255 N NH2 . ARG A ? 291 ? -8.082  -6.577  -17.654 1.0 71.107 291 A 1 
ATOM 2256 N N   . GLY A ? 292 ? -2.424  -10.542 -18.245 1.0 93.592 292 A 1 
ATOM 2257 C CA  . GLY A ? 292 ? -2.074  -11.146 -16.968 1.0 92.765 292 A 1 
ATOM 2258 C C   . GLY A ? 292 ? -0.587  -11.182 -16.734 1.0 94.09  292 A 1 
ATOM 2259 O O   . GLY A ? 292 ? -0.137  -11.196 -15.585 1.0 92.269 292 A 1 
ATOM 2260 N N   . GLN A ? 293 ? 0.180   -11.193 -17.805 1.0 94.568 293 A 1 
ATOM 2261 C CA  . GLN A ? 293 ? 1.613   -11.129 -17.681 1.0 95.221 293 A 1 
ATOM 2262 C C   . GLN A ? 293 ? 2.060   -9.703  -17.387 1.0 95.542 293 A 1 
ATOM 2263 O O   . GLN A ? 293 ? 1.295   -8.751  -17.520 1.0 94.652 293 A 1 
ATOM 2264 C CB  . GLN A ? 293 ? 2.272   -11.645 -18.954 1.0 95.031 293 A 1 
ATOM 2265 C CG  . GLN A ? 293 ? 2.030   -13.115 -19.240 1.0 94.285 293 A 1 
ATOM 2266 C CD  . GLN A ? 293 ? 2.754   -13.611 -20.466 1.0 94.409 293 A 1 
ATOM 2267 O OE1 . GLN A ? 293 ? 2.495   -13.149 -21.577 1.0 91.959 293 A 1 
ATOM 2268 N NE2 . GLN A ? 293 ? 3.693   -14.533 -20.266 1.0 89.807 293 A 1 
ATOM 2269 N N   . VAL A ? 294 ? 3.304   -9.575  -16.982 1.0 96.313 294 A 1 
ATOM 2270 C CA  . VAL A ? 294 ? 3.854   -8.274  -16.694 1.0 96.542 294 A 1 
ATOM 2271 C C   . VAL A ? 294 ? 5.176   -8.089  -17.448 1.0 96.829 294 A 1 
ATOM 2272 O O   . VAL A ? 294 ? 5.946   -9.019  -17.625 1.0 96.117 294 A 1 
ATOM 2273 C CB  . VAL A ? 294 ? 4.080   -8.042  -15.197 1.0 95.518 294 A 1 
ATOM 2274 C CG1 . VAL A ? 294 ? 2.758   -8.041  -14.454 1.0 93.02  294 A 1 
ATOM 2275 C CG2 . VAL A ? 294 ? 5.008   -9.110  -14.634 1.0 92.841 294 A 1 
ATOM 2276 N N   . VAL A ? 295 ? 5.393   -6.871  -17.881 1.0 96.95  295 A 1 
ATOM 2277 C CA  . VAL A ? 295 ? 6.663   -6.480  -18.485 1.0 97.216 295 A 1 
ATOM 2278 C C   . VAL A ? 295 ? 7.507   -5.812  -17.402 1.0 97.252 295 A 1 
ATOM 2279 O O   . VAL A ? 295 ? 7.039   -4.876  -16.757 1.0 96.735 295 A 1 
ATOM 2280 C CB  . VAL A ? 295 ? 6.458   -5.540  -19.666 1.0 96.948 295 A 1 
ATOM 2281 C CG1 . VAL A ? 295 ? 5.535   -6.157  -20.693 1.0 96.089 295 A 1 
ATOM 2282 C CG2 . VAL A ? 295 ? 7.785   -5.171  -20.293 1.0 96.367 295 A 1 
ATOM 2283 N N   . ILE A ? 296 ? 8.713   -6.286  -17.223 1.0 97.088 296 A 1 
ATOM 2284 C CA  . ILE A ? 296 ? 9.511   -5.881  -16.080 1.0 96.876 296 A 1 
ATOM 2285 C C   . ILE A ? 296 ? 10.961  -5.564  -16.473 1.0 96.964 296 A 1 
ATOM 2286 O O   . ILE A ? 296 ? 11.416  -5.921  -17.544 1.0 96.533 296 A 1 
ATOM 2287 C CB  . ILE A ? 296 ? 9.542   -6.967  -14.995 1.0 96.044 296 A 1 
ATOM 2288 C CG1 . ILE A ? 296 ? 10.150  -8.248  -15.527 1.0 94.088 296 A 1 
ATOM 2289 C CG2 . ILE A ? 296 ? 8.143   -7.223  -14.476 1.0 93.241 296 A 1 
ATOM 2290 C CD1 . ILE A ? 296 ? 10.483  -9.263  -14.472 1.0 91.221 296 A 1 
ATOM 2291 N N   . LYS A ? 297 ? 11.630  -4.900  -15.573 1.0 96.306 297 A 1 
ATOM 2292 C CA  . LYS A ? 297 ? 13.075  -4.787  -15.670 1.0 96.012 297 A 1 
ATOM 2293 C C   . LYS A ? 297 ? 13.680  -6.158  -15.405 1.0 95.88  297 A 1 
ATOM 2294 O O   . LYS A ? 297 ? 13.354  -6.774  -14.405 1.0 95.209 297 A 1 
ATOM 2295 C CB  . LYS A ? 297 ? 13.612  -3.752  -14.697 1.0 95.008 297 A 1 
ATOM 2296 C CG  . LYS A ? 297 ? 15.133  -3.596  -14.734 1.0 91.686 297 A 1 
ATOM 2297 C CD  . LYS A ? 297 ? 15.625  -2.613  -13.695 1.0 87.891 297 A 1 
ATOM 2298 C CE  . LYS A ? 297 ? 17.134  -2.489  -13.735 1.0 79.519 297 A 1 
ATOM 2299 N NZ  . LYS A ? 297 ? 17.640  -1.525  -12.724 1.0 70.529 297 A 1 
ATOM 2300 N N   . PRO A ? 298 ? 14.545  -6.636  -16.295 1.0 96.528 298 A 1 
ATOM 2301 C CA  . PRO A ? 298 ? 15.064  -7.995  -16.207 1.0 96.16  298 A 1 
ATOM 2302 C C   . PRO A ? 298 ? 15.640  -8.352  -14.848 1.0 95.634 298 A 1 
ATOM 2303 O O   . PRO A ? 298 ? 16.495  -7.652  -14.320 1.0 93.661 298 A 1 
ATOM 2304 C CB  . PRO A ? 298 ? 16.167  -8.012  -17.254 1.0 94.924 298 A 1 
ATOM 2305 C CG  . PRO A ? 298 ? 15.707  -7.031  -18.265 1.0 94.765 298 A 1 
ATOM 2306 C CD  . PRO A ? 298 ? 15.052  -5.933  -17.485 1.0 96.117 298 A 1 
ATOM 2307 N N   . GLY A ? 299 ? 15.103  -9.418  -14.264 1.0 94.444 299 A 1 
ATOM 2308 C CA  . GLY A ? 299 ? 15.625  -9.927  -13.018 1.0 92.994 299 A 1 
ATOM 2309 C C   . GLY A ? 299 ? 15.089  -9.281  -11.756 1.0 93.326 299 A 1 
ATOM 2310 O O   . GLY A ? 299 ? 15.621  -9.511  -10.667 1.0 90.506 299 A 1 
ATOM 2311 N N   . THR A ? 300 ? 14.050  -8.475  -11.906 1.0 92.524 300 A 1 
ATOM 2312 C CA  . THR A ? 300 ? 13.498  -7.739  -10.761 1.0 91.648 300 A 1 
ATOM 2313 C C   . THR A ? 300 ? 12.391  -8.499  -10.039 1.0 90.844 300 A 1 
ATOM 2314 O O   . THR A ? 300 ? 12.112  -8.234  -8.884  1.0 86.033 300 A 1 
ATOM 2315 C CB  . THR A ? 300 ? 12.969  -6.376  -11.187 1.0 90.353 300 A 1 
ATOM 2316 O OG1 . THR A ? 300 ? 12.004  -6.546  -12.219 1.0 87.265 300 A 1 
ATOM 2317 C CG2 . THR A ? 300 ? 14.084  -5.481  -11.688 1.0 83.836 300 A 1 
ATOM 2318 N N   . THR A ? 301 ? 11.775  -9.434  -10.732 1.0 92.106 301 A 1 
ATOM 2319 C CA  . THR A ? 301 ? 10.720  -10.240 -10.129 1.0 91.602 301 A 1 
ATOM 2320 C C   . THR A ? 301 ? 10.527  -11.526 -10.893 1.0 91.605 301 A 1 
ATOM 2321 O O   . THR A ? 301 ? 10.996  -11.654 -12.033 1.0 89.771 301 A 1 
ATOM 2322 C CB  . THR A ? 301 ? 9.397   -9.473  -10.040 1.0 89.035 301 A 1 
ATOM 2323 O OG1 . THR A ? 301 ? 8.429   -10.199 -9.274  1.0 82.473 301 A 1 
ATOM 2324 C CG2 . THR A ? 301 ? 8.858   -9.241  -11.448 1.0 83.153 301 A 1 
ATOM 2325 N N   . THR A ? 302 ? 9.869   -12.495 -10.269 1.0 91.294 302 A 1 
ATOM 2326 C CA  . THR A ? 302 ? 9.650   -13.800 -10.874 1.0 91.062 302 A 1 
ATOM 2327 C C   . THR A ? 302 ? 8.236   -14.279 -10.614 1.0 92.036 302 A 1 
ATOM 2328 O O   . THR A ? 302 ? 7.558   -13.833 -9.692  1.0 90.991 302 A 1 
ATOM 2329 C CB  . THR A ? 302 ? 10.634  -14.839 -10.319 1.0 89.148 302 A 1 
ATOM 2330 O OG1 . THR A ? 302 ? 10.579  -14.841 -8.894  1.0 84.192 302 A 1 
ATOM 2331 C CG2 . THR A ? 302 ? 12.060  -14.513 -10.758 1.0 83.429 302 A 1 
ATOM 2332 N N   . PRO A ? 303 ? 7.751   -15.206 -11.450 1.0 93.271 303 A 1 
ATOM 2333 C CA  . PRO A ? 303 ? 6.401   -15.764 -11.261 1.0 93.73  303 A 1 
ATOM 2334 C C   . PRO A ? 303 ? 6.372   -16.847 -10.174 1.0 94.644 303 A 1 
ATOM 2335 O O   . PRO A ? 303 ? 7.311   -17.621 -10.036 1.0 92.931 303 A 1 
ATOM 2336 C CB  . PRO A ? 303 ? 6.063   -16.372 -12.627 1.0 91.092 303 A 1 
ATOM 2337 C CG  . PRO A ? 303 ? 7.396   -16.721 -13.187 1.0 88.793 303 A 1 
ATOM 2338 C CD  . PRO A ? 303 ? 8.356   -15.668 -12.705 1.0 91.675 303 A 1 
ATOM 2339 N N   . HIS A ? 304 ? 5.268   -16.885 -9.433  1.0 94.458 304 A 1 
ATOM 2340 C CA  . HIS A ? 304 ? 5.125   -17.806 -8.314  1.0 95.211 304 A 1 
ATOM 2341 C C   . HIS A ? 304 ? 3.755   -18.444 -8.307  1.0 95.35  304 A 1 
ATOM 2342 O O   . HIS A ? 304 ? 2.801   -17.921 -8.874  1.0 94.572 304 A 1 
ATOM 2343 C CB  . HIS A ? 304 ? 5.367   -17.100 -6.980  1.0 94.983 304 A 1 
ATOM 2344 C CG  . HIS A ? 304 ? 6.707   -16.435 -6.894  1.0 94.863 304 A 1 
ATOM 2345 N ND1 . HIS A ? 304 ? 7.858   -17.115 -6.565  1.0 91.348 304 A 1 
ATOM 2346 C CD2 . HIS A ? 304 ? 7.072   -15.147 -7.130  1.0 91.753 304 A 1 
ATOM 2347 C CE1 . HIS A ? 304 ? 8.868   -16.266 -6.574  1.0 91.016 304 A 1 
ATOM 2348 N NE2 . HIS A ? 304 ? 8.409   -15.092 -6.919  1.0 91.233 304 A 1 
ATOM 2349 N N   . THR A ? 305 ? 3.671   -19.625 -7.702  1.0 95.766 305 A 1 
ATOM 2350 C CA  . THR A ? 305 ? 2.446   -20.406 -7.691  1.0 96.133 305 A 1 
ATOM 2351 C C   . THR A ? 305 ? 1.884   -20.667 -6.295  1.0 96.868 305 A 1 
ATOM 2352 O O   . THR A ? 305 ? 0.821   -21.249 -6.180  1.0 96.03  305 A 1 
ATOM 2353 C CB  . THR A ? 305 ? 2.651   -21.770 -8.351  1.0 94.452 305 A 1 
ATOM 2354 O OG1 . THR A ? 305 ? 3.693   -22.487 -7.683  1.0 89.769 305 A 1 
ATOM 2355 C CG2 . THR A ? 305 ? 3.024   -21.615 -9.810  1.0 89.322 305 A 1 
ATOM 2356 N N   . GLU A ? 306 ? 2.616   -20.252 -5.279  1.0 96.74  306 A 1 
ATOM 2357 C CA  . GLU A ? 306 ? 2.130   -20.485 -3.922  1.0 96.923 306 A 1 
ATOM 2358 C C   . GLU A ? 306 ? 2.593   -19.373 -2.995  1.0 96.974 306 A 1 
ATOM 2359 O O   . GLU A ? 306 ? 3.771   -19.008 -2.997  1.0 96.196 306 A 1 
ATOM 2360 C CB  . GLU A ? 306 ? 2.575   -21.841 -3.397  1.0 96.121 306 A 1 
ATOM 2361 C CG  . GLU A ? 306 ? 2.000   -22.193 -2.037  1.0 83.924 306 A 1 
ATOM 2362 C CD  . GLU A ? 306 ? 2.419   -23.578 -1.569  1.0 83.643 306 A 1 
ATOM 2363 O OE1 . GLU A ? 306 ? 3.244   -24.205 -2.274  1.0 80.288 306 A 1 
ATOM 2364 O OE2 . GLU A ? 306 ? 1.936   -24.036 -0.528  1.0 73.314 306 A 1 
ATOM 2365 N N   . PHE A ? 307 ? 1.685   -18.846 -2.199  1.0 97.4   307 A 1 
ATOM 2366 C CA  . PHE A ? 307 ? 2.024   -17.739 -1.316  1.0 97.273 307 A 1 
ATOM 2367 C C   . PHE A ? 307 ? 1.145   -17.761 -0.070  1.0 97.283 307 A 1 
ATOM 2368 O O   . PHE A ? 307 ? 0.069   -18.365 -0.042  1.0 97.076 307 A 1 
ATOM 2369 C CB  . PHE A ? 307 ? 1.875   -16.406 -2.031  1.0 96.866 307 A 1 
ATOM 2370 C CG  . PHE A ? 307 ? 0.426   -16.080 -2.357  1.0 97.272 307 A 1 
ATOM 2371 C CD1 . PHE A ? 307 ? -0.128  -16.509 -3.551  1.0 96.81  307 A 1 
ATOM 2372 C CD2 . PHE A ? 307 ? -0.345  -15.342 -1.494  1.0 96.865 307 A 1 
ATOM 2373 C CE1 . PHE A ? 307 ? -1.441  -16.219 -3.864  1.0 96.394 307 A 1 
ATOM 2374 C CE2 . PHE A ? 307 ? -1.660  -15.034 -1.797  1.0 96.424 307 A 1 
ATOM 2375 C CZ  . PHE A ? 307 ? -2.204  -15.471 -2.987  1.0 96.246 307 A 1 
ATOM 2376 N N   . GLU A ? 308 ? 1.608   -17.088 0.951   1.0 96.331 308 A 1 
ATOM 2377 C CA  . GLU A ? 308 ? 0.820   -16.839 2.140   1.0 95.571 308 A 1 
ATOM 2378 C C   . GLU A ? 308 ? 0.332   -15.393 2.093   1.0 95.002 308 A 1 
ATOM 2379 O O   . GLU A ? 308 ? 1.066   -14.488 1.707   1.0 93.949 308 A 1 
ATOM 2380 C CB  . GLU A ? 308 ? 1.631   -17.084 3.399   1.0 94.383 308 A 1 
ATOM 2381 C CG  . GLU A ? 308 ? 0.915   -16.725 4.698   1.0 81.855 308 A 1 
ATOM 2382 C CD  . GLU A ? 308 ? 1.731   -17.059 5.918   1.0 81.411 308 A 1 
ATOM 2383 O OE1 . GLU A ? 308 ? 2.713   -17.836 5.775   1.0 77.944 308 A 1 
ATOM 2384 O OE2 . GLU A ? 308 ? 1.404   -16.565 7.011   1.0 70.658 308 A 1 
ATOM 2385 N N   . GLY A ? 309 ? -0.908  -15.172 2.496   1.0 95.246 309 A 1 
ATOM 2386 C CA  . GLY A ? 309 ? -1.474  -13.838 2.420   1.0 94.518 309 A 1 
ATOM 2387 C C   . GLY A ? 309 ? -2.368  -13.492 3.597   1.0 94.257 309 A 1 
ATOM 2388 O O   . GLY A ? 309 ? -3.038  -14.363 4.158   1.0 93.711 309 A 1 
ATOM 2389 N N   . GLN A ? 310 ? -2.378  -12.227 3.958   1.0 91.072 310 A 1 
ATOM 2390 C CA  . GLN A ? 310 ? -3.298  -11.715 4.971   1.0 89.556 310 A 1 
ATOM 2391 C C   . GLN A ? 310 ? -4.549  -11.201 4.240   1.0 89.962 310 A 1 
ATOM 2392 O O   . GLN A ? 310 ? -4.464  -10.362 3.355   1.0 89.058 310 A 1 
ATOM 2393 C CB  . GLN A ? 310 ? -2.645  -10.576 5.758   1.0 86.554 310 A 1 
ATOM 2394 C CG  . GLN A ? 310 ? -3.583  -9.891  6.734   1.0 74.598 310 A 1 
ATOM 2395 C CD  . GLN A ? 310 ? -3.921  -10.763 7.917   1.0 69.81  310 A 1 
ATOM 2396 O OE1 . GLN A ? 310 ? -3.125  -11.612 8.323   1.0 65.286 310 A 1 
ATOM 2397 N NE2 . GLN A ? 310 ? -5.128  -10.559 8.461   1.0 60.202 310 A 1 
ATOM 2398 N N   . VAL A ? 311 ? -5.687  -11.699 4.645   1.0 91.501 311 A 1 
ATOM 2399 C CA  . VAL A ? 311 ? -6.909  -11.380 3.925   1.0 92.213 311 A 1 
ATOM 2400 C C   . VAL A ? 311 ? -8.001  -10.918 4.869   1.0 90.956 311 A 1 
ATOM 2401 O O   . VAL A ? 311 ? -8.007  -11.186 6.070   1.0 89.858 311 A 1 
ATOM 2402 C CB  . VAL A ? 311 ? -7.440  -12.588 3.146   1.0 92.83  311 A 1 
ATOM 2403 C CG1 . VAL A ? 311 ? -6.436  -12.988 2.070   1.0 92.188 311 A 1 
ATOM 2404 C CG2 . VAL A ? 311 ? -7.718  -13.751 4.097   1.0 91.516 311 A 1 
ATOM 2405 N N   . TYR A ? 312 ? -8.936  -10.198 4.294   1.0 89.913 312 A 1 
ATOM 2406 C CA  . TYR A ? 312 ? -10.178 -9.847  4.947   1.0 88.89  312 A 1 
ATOM 2407 C C   . TYR A ? 312 ? -11.362 -10.385 4.126   1.0 89.98  312 A 1 
ATOM 2408 O O   . TYR A ? 312 ? -11.468 -10.093 2.935   1.0 89.796 312 A 1 
ATOM 2409 C CB  . TYR A ? 312 ? -10.317 -8.332  5.103   1.0 87.093 312 A 1 
ATOM 2410 C CG  . TYR A ? 312 ? -11.650 -7.897  5.638   1.0 83.75  312 A 1 
ATOM 2411 C CD1 . TYR A ? 312 ? -11.976 -8.072  6.970   1.0 82.381 312 A 1 
ATOM 2412 C CD2 . TYR A ? 312 ? -12.590 -7.338  4.789   1.0 82.474 312 A 1 
ATOM 2413 C CE1 . TYR A ? 312 ? -13.195 -7.678  7.472   1.0 80.214 312 A 1 
ATOM 2414 C CE2 . TYR A ? 312 ? -13.846 -6.960  5.259   1.0 81.098 312 A 1 
ATOM 2415 C CZ  . TYR A ? 312 ? -14.136 -7.119  6.599   1.0 78.929 312 A 1 
ATOM 2416 O OH  . TYR A ? 312 ? -15.371 -6.746  7.092   1.0 74.967 312 A 1 
ATOM 2417 N N   . ILE A ? 313 ? -12.170 -11.171 4.739   1.0 90.193 313 A 1 
ATOM 2418 C CA  . ILE A ? 313 ? -13.309 -11.787 4.057   1.0 91.185 313 A 1 
ATOM 2419 C C   . ILE A ? 313 ? -14.539 -10.932 4.301   1.0 90.084 313 A 1 
ATOM 2420 O O   . ILE A ? 313 ? -14.953 -10.716 5.438   1.0 89.108 313 A 1 
ATOM 2421 C CB  . ILE A ? 313 ? -13.538 -13.222 4.550   1.0 92.405 313 A 1 
ATOM 2422 C CG1 . ILE A ? 313 ? -12.259 -14.031 4.380   1.0 92.105 313 A 1 
ATOM 2423 C CG2 . ILE A ? 313 ? -14.695 -13.850 3.823   1.0 91.473 313 A 1 
ATOM 2424 C CD1 . ILE A ? 313 ? -11.766 -14.098 2.952   1.0 90.363 313 A 1 
ATOM 2425 N N   . LEU A ? 314 ? -15.115 -10.443 3.232   1.0 90.562 314 A 1 
ATOM 2426 C CA  . LEU A ? 314 ? -16.271 -9.567  3.334   1.0 89.663 314 A 1 
ATOM 2427 C C   . LEU A ? 314 ? -17.424 -10.255 4.045   1.0 90.196 314 A 1 
ATOM 2428 O O   . LEU A ? 314 ? -17.680 -11.442 3.864   1.0 90.407 314 A 1 
ATOM 2429 C CB  . LEU A ? 314 ? -16.737 -9.110  1.938   1.0 88.189 314 A 1 
ATOM 2430 C CG  . LEU A ? 314 ? -15.994 -7.930  1.292   1.0 86.596 314 A 1 
ATOM 2431 C CD1 . LEU A ? 314 ? -14.543 -8.273  1.033   1.0 81.552 314 A 1 
ATOM 2432 C CD2 . LEU A ? 314 ? -16.714 -7.513  0.010   1.0 82.814 314 A 1 
ATOM 2433 N N   . SER A ? 315 ? -18.109 -9.476  4.859   1.0 89.775 315 A 1 
ATOM 2434 C CA  . SER A ? 315 ? -19.252 -9.966  5.595   1.0 89.333 315 A 1 
ATOM 2435 C C   . SER A ? 315 ? -20.480 -10.078 4.694   1.0 89.552 315 A 1 
ATOM 2436 O O   . SER A ? 315 ? -20.466 -9.622  3.544   1.0 89.001 315 A 1 
ATOM 2437 C CB  . SER A ? 315 ? -19.577 -9.081  6.785   1.0 88.245 315 A 1 
ATOM 2438 O OG  . SER A ? 315 ? -20.039 -7.813  6.353   1.0 85.846 315 A 1 
ATOM 2439 N N   . LYS A ? 316 ? -21.527 -10.649 5.205   1.0 89.673 316 A 1 
ATOM 2440 C CA  . LYS A ? 316 ? -22.769 -10.792 4.432   1.0 88.925 316 A 1 
ATOM 2441 C C   . LYS A ? 316 ? -23.370 -9.444  4.096   1.0 88.325 316 A 1 
ATOM 2442 O O   . LYS A ? 316 ? -23.829 -9.219  2.977   1.0 86.71  316 A 1 
ATOM 2443 C CB  . LYS A ? 316 ? -23.764 -11.630 5.209   1.0 88.432 316 A 1 
ATOM 2444 C CG  . LYS A ? 316 ? -25.108 -11.833 4.524   1.0 81.45  316 A 1 
ATOM 2445 C CD  . LYS A ? 316 ? -26.007 -12.727 5.350   1.0 76.221 316 A 1 
ATOM 2446 C CE  . LYS A ? 316 ? -27.371 -12.910 4.705   1.0 67.377 316 A 1 
ATOM 2447 N NZ  . LYS A ? 316 ? -28.250 -13.802 5.502   1.0 60.11  316 A 1 
ATOM 2448 N N   . ASP A ? 317 ? -23.325 -8.512  5.058   1.0 86.625 317 A 1 
ATOM 2449 C CA  . ASP A ? 317 ? -23.894 -7.195  4.829   1.0 85.408 317 A 1 
ATOM 2450 C C   . ASP A ? 317 ? -23.040 -6.363  3.881   1.0 84.555 317 A 1 
ATOM 2451 O O   . ASP A ? 317 ? -23.525 -5.371  3.354   1.0 83.008 317 A 1 
ATOM 2452 C CB  . ASP A ? 317 ? -24.059 -6.460  6.155   1.0 83.656 317 A 1 
ATOM 2453 C CG  . ASP A ? 317 ? -25.061 -7.126  7.083   1.0 76.266 317 A 1 
ATOM 2454 O OD1 . ASP A ? 317 ? -25.985 -7.797  6.577   1.0 67.952 317 A 1 
ATOM 2455 O OD2 . ASP A ? 317 ? -24.907 -6.963  8.306   1.0 69.129 317 A 1 
ATOM 2456 N N   . GLU A ? 318 ? -21.797 -6.758  3.682   1.0 84.106 318 A 1 
ATOM 2457 C CA  . GLU A ? 318 ? -20.895 -6.072  2.765   1.0 83.018 318 A 1 
ATOM 2458 C C   . GLU A ? 318 ? -20.924 -6.694  1.365   1.0 82.85  318 A 1 
ATOM 2459 O O   . GLU A ? 318 ? -20.124 -6.303  0.509   1.0 81.735 318 A 1 
ATOM 2460 C CB  . GLU A ? 318 ? -19.471 -6.091  3.308   1.0 82.183 318 A 1 
ATOM 2461 C CG  . GLU A ? 318 ? -19.312 -5.338  4.606   1.0 80.361 318 A 1 
ATOM 2462 C CD  . GLU A ? 318 ? -17.937 -5.487  5.215   1.0 79.35  318 A 1 
ATOM 2463 O OE1 . GLU A ? 318 ? -17.230 -6.455  4.855   1.0 76.898 318 A 1 
ATOM 2464 O OE2 . GLU A ? 318 ? -17.555 -4.638  6.039   1.0 74.988 318 A 1 
ATOM 2465 N N   . GLY A ? 319 ? -21.830 -7.592  1.137   1.0 83.414 319 A 1 
ATOM 2466 C CA  . GLY A ? 319 ? -21.931 -8.233  -0.154  1.0 83.397 319 A 1 
ATOM 2467 C C   . GLY A ? 319 ? -21.053 -9.444  -0.334  1.0 85.401 319 A 1 
ATOM 2468 O O   . GLY A ? 319 ? -20.810 -9.886  -1.453  1.0 84.028 319 A 1 
ATOM 2469 N N   . GLY A ? 320 ? -20.556 -9.973  0.743   1.0 88.439 320 A 1 
ATOM 2470 C CA  . GLY A ? 320 ? -19.686 -11.149 0.722   1.0 89.788 320 A 1 
ATOM 2471 C C   . GLY A ? 320 ? -20.454 -12.442 0.822   1.0 91.055 320 A 1 
ATOM 2472 O O   . GLY A ? 320 ? -21.609 -12.536 0.463   1.0 89.884 320 A 1 
ATOM 2473 N N   . ARG A ? 321 ? -19.752 -13.455 1.326   1.0 91.911 321 A 1 
ATOM 2474 C CA  . ARG A ? 321 ? -20.365 -14.763 1.458   1.0 92.57  321 A 1 
ATOM 2475 C C   . ARG A ? 321 ? -21.395 -14.765 2.590   1.0 92.806 321 A 1 
ATOM 2476 O O   . ARG A ? 321 ? -21.357 -13.937 3.490   1.0 90.71  321 A 1 
ATOM 2477 C CB  . ARG A ? 321 ? -19.306 -15.816 1.772   1.0 91.957 321 A 1 
ATOM 2478 C CG  . ARG A ? 321 ? -18.379 -16.103 0.593   1.0 91.2   321 A 1 
ATOM 2479 C CD  . ARG A ? 321 ? -17.252 -17.046 1.012   1.0 91.275 321 A 1 
ATOM 2480 N NE  . ARG A ? 321 ? -17.725 -18.273 1.597   1.0 87.979 321 A 1 
ATOM 2481 C CZ  . ARG A ? 321 ? -18.061 -19.352 0.899   1.0 90.546 321 A 1 
ATOM 2482 N NH1 . ARG A ? 321 ? -17.988 -19.345 -0.440  1.0 77.431 321 A 1 
ATOM 2483 N NH2 . ARG A ? 321 ? -18.510 -20.429 1.549   1.0 80.589 321 A 1 
ATOM 2484 N N   . HIS A ? 322 ? -22.308 -15.690 2.503   1.0 93.447 322 A 1 
ATOM 2485 C CA  . HIS A ? 322 ? -23.312 -15.881 3.543   1.0 92.83  322 A 1 
ATOM 2486 C C   . HIS A ? 322 ? -22.958 -17.054 4.428   1.0 93.401 322 A 1 
ATOM 2487 O O   . HIS A ? 322 ? -23.594 -17.273 5.460   1.0 91.33  322 A 1 
ATOM 2488 C CB  . HIS A ? 322 ? -24.695 -16.127 2.935   1.0 91.085 322 A 1 
ATOM 2489 C CG  . HIS A ? 322 ? -25.260 -14.934 2.207   1.0 87.192 322 A 1 
ATOM 2490 N ND1 . HIS A ? 322 ? -24.493 -13.876 1.811   1.0 76.261 322 A 1 
ATOM 2491 C CD2 . HIS A ? 322 ? -26.507 -14.675 1.802   1.0 76.393 322 A 1 
ATOM 2492 C CE1 . HIS A ? 322 ? -25.239 -12.988 1.218   1.0 77.802 322 A 1 
ATOM 2493 N NE2 . HIS A ? 322 ? -26.478 -13.452 1.190   1.0 76.902 322 A 1 
ATOM 2494 N N   . THR A ? 323 ? -21.941 -17.818 4.025   1.0 94.379 323 A 1 
ATOM 2495 C CA  . THR A ? 323 ? -21.529 -18.994 4.776   1.0 94.336 323 A 1 
ATOM 2496 C C   . THR A ? 323 ? -20.007 -19.035 4.830   1.0 95.167 323 A 1 
ATOM 2497 O O   . THR A ? 323 ? -19.331 -18.433 3.997   1.0 94.121 323 A 1 
ATOM 2498 C CB  . THR A ? 323 ? -22.033 -20.301 4.141   1.0 92.596 323 A 1 
ATOM 2499 O OG1 . THR A ? 323 ? -21.535 -20.418 2.782   1.0 84.283 323 A 1 
ATOM 2500 C CG2 . THR A ? 323 ? -23.557 -20.303 4.120   1.0 82.39  323 A 1 
ATOM 2501 N N   . PRO A ? 324 ? -19.437 -19.678 5.804   1.0 95.328 324 A 1 
ATOM 2502 C CA  . PRO A ? 324 ? -17.990 -19.793 5.924   1.0 95.496 324 A 1 
ATOM 2503 C C   . PRO A ? 324 ? -17.390 -20.689 4.836   1.0 95.554 324 A 1 
ATOM 2504 O O   . PRO A ? 324 ? -18.109 -21.383 4.117   1.0 93.996 324 A 1 
ATOM 2505 C CB  . PRO A ? 324 ? -17.784 -20.431 7.296   1.0 93.943 324 A 1 
ATOM 2506 C CG  . PRO A ? 324 ? -19.016 -21.182 7.539   1.0 92.193 324 A 1 
ATOM 2507 C CD  . PRO A ? 324 ? -20.121 -20.409 6.919   1.0 94.949 324 A 1 
ATOM 2508 N N   . PHE A ? 325 ? -16.077 -20.627 4.716   1.0 96.118 325 A 1 
ATOM 2509 C CA  . PHE A ? 325 ? -15.377 -21.529 3.823   1.0 95.584 325 A 1 
ATOM 2510 C C   . PHE A ? 325 ? -14.347 -22.326 4.624   1.0 95.94  325 A 1 
ATOM 2511 O O   . PHE A ? 325 ? -13.949 -21.924 5.732   1.0 95.497 325 A 1 
ATOM 2512 C CB  . PHE A ? 325 ? -14.754 -20.805 2.642   1.0 94.47  325 A 1 
ATOM 2513 C CG  . PHE A ? 325 ? -13.640 -19.869 3.044   1.0 95.51  325 A 1 
ATOM 2514 C CD1 . PHE A ? 325 ? -13.897 -18.519 3.201   1.0 93.99  325 A 1 
ATOM 2515 C CD2 . PHE A ? 325 ? -12.349 -20.326 3.228   1.0 94.449 325 A 1 
ATOM 2516 C CE1 . PHE A ? 325 ? -12.910 -17.653 3.532   1.0 92.945 325 A 1 
ATOM 2517 C CE2 . PHE A ? 325 ? -11.344 -19.449 3.560   1.0 93.574 325 A 1 
ATOM 2518 C CZ  . PHE A ? 325 ? -11.627 -18.109 3.716   1.0 93.443 325 A 1 
ATOM 2519 N N   . PHE A ? 326 ? -13.904 -23.407 4.057   1.0 95.141 326 A 1 
ATOM 2520 C CA  . PHE A ? 326 ? -13.052 -24.354 4.750   1.0 95.146 326 A 1 
ATOM 2521 C C   . PHE A ? 326 ? -11.774 -24.591 3.947   1.0 94.945 326 A 1 
ATOM 2522 O O   . PHE A ? 326 ? -11.489 -23.885 2.988   1.0 93.607 326 A 1 
ATOM 2523 C CB  . PHE A ? 326 ? -13.795 -25.664 4.982   1.0 94.078 326 A 1 
ATOM 2524 C CG  . PHE A ? 326 ? -15.126 -25.491 5.662   1.0 93.997 326 A 1 
ATOM 2525 C CD1 . PHE A ? 326 ? -15.214 -25.497 7.040   1.0 91.72  326 A 1 
ATOM 2526 C CD2 . PHE A ? 326 ? -16.277 -25.302 4.912   1.0 91.013 326 A 1 
ATOM 2527 C CE1 . PHE A ? 326 ? -16.434 -25.326 7.662   1.0 89.614 326 A 1 
ATOM 2528 C CE2 . PHE A ? 326 ? -17.498 -25.143 5.530   1.0 90.291 326 A 1 
ATOM 2529 C CZ  . PHE A ? 326 ? -17.585 -25.140 6.913   1.0 89.419 326 A 1 
ATOM 2530 N N   . ASN A ? 327 ? -11.032 -25.590 4.357   1.0 94.408 327 A 1 
ATOM 2531 C CA  . ASN A ? 327 ? -9.864  -26.018 3.619   1.0 94.06  327 A 1 
ATOM 2532 C C   . ASN A ? 327 ? -10.243 -26.468 2.223   1.0 94.548 327 A 1 
ATOM 2533 O O   . ASN A ? 327 ? -11.357 -26.952 1.998   1.0 92.456 327 A 1 
ATOM 2534 C CB  . ASN A ? 327 ? -9.138  -27.143 4.330   1.0 91.098 327 A 1 
ATOM 2535 C CG  . ASN A ? 327 ? -8.083  -26.619 5.290   1.0 88.99  327 A 1 
ATOM 2536 O OD1 . ASN A ? 327 ? -7.302  -25.747 4.944   1.0 80.154 327 A 1 
ATOM 2537 N ND2 . ASN A ? 327 ? -8.060  -27.186 6.492   1.0 78.591 327 A 1 
ATOM 2538 N N   . ASN A ? 328 ? -9.317  -26.303 1.291   1.0 95.306 328 A 1 
ATOM 2539 C CA  . ASN A ? 328 ? -9.507  -26.665 -0.089  1.0 95.639 328 A 1 
ATOM 2540 C C   . ASN A ? 328 ? -10.507 -25.755 -0.807  1.0 96.069 328 A 1 
ATOM 2541 O O   . ASN A ? 328 ? -11.055 -26.102 -1.849  1.0 94.443 328 A 1 
ATOM 2542 C CB  . ASN A ? 328 ? -9.928  -28.138 -0.253  1.0 94.337 328 A 1 
ATOM 2543 C CG  . ASN A ? 328 ? -8.877  -29.084 0.245   1.0 91.442 328 A 1 
ATOM 2544 O OD1 . ASN A ? 328 ? -7.690  -28.890 0.015   1.0 82.364 328 A 1 
ATOM 2545 N ND2 . ASN A ? 328 ? -9.335  -30.126 0.929   1.0 80.5   328 A 1 
ATOM 2546 N N   . TYR A ? 329 ? -10.723 -24.581 -0.231  1.0 94.729 329 A 1 
ATOM 2547 C CA  . TYR A ? 329 ? -11.570 -23.585 -0.879  1.0 95.293 329 A 1 
ATOM 2548 C C   . TYR A ? 329 ? -10.891 -23.149 -2.171  1.0 96.248 329 A 1 
ATOM 2549 O O   . TYR A ? 329 ? -9.696  -22.860 -2.185  1.0 95.823 329 A 1 
ATOM 2550 C CB  . TYR A ? 329 ? -11.801 -22.405 0.058   1.0 94.604 329 A 1 
ATOM 2551 C CG  . TYR A ? 329 ? -12.637 -21.286 -0.520  1.0 94.967 329 A 1 
ATOM 2552 C CD1 . TYR A ? 329 ? -13.835 -21.559 -1.158  1.0 93.992 329 A 1 
ATOM 2553 C CD2 . TYR A ? 329 ? -12.248 -19.965 -0.354  1.0 94.331 329 A 1 
ATOM 2554 C CE1 . TYR A ? 329 ? -14.622 -20.547 -1.667  1.0 93.512 329 A 1 
ATOM 2555 C CE2 . TYR A ? 329 ? -13.030 -18.932 -0.873  1.0 93.693 329 A 1 
ATOM 2556 C CZ  . TYR A ? 329 ? -14.209 -19.231 -1.510  1.0 94.04  329 A 1 
ATOM 2557 O OH  . TYR A ? 329 ? -14.994 -18.222 -2.004  1.0 92.89  329 A 1 
ATOM 2558 N N   . ARG A ? 330 ? -11.667 -23.115 -3.251  1.0 96.423 330 A 1 
ATOM 2559 C CA  . ARG A ? 330 ? -11.070 -22.902 -4.565  1.0 96.355 330 A 1 
ATOM 2560 C C   . ARG A ? 330 ? -11.728 -21.723 -5.302  1.0 95.805 330 A 1 
ATOM 2561 O O   . ARG A ? 330 ? -12.554 -21.927 -6.167  1.0 93.423 330 A 1 
ATOM 2562 C CB  . ARG A ? 330 ? -11.168 -24.160 -5.407  1.0 95.22  330 A 1 
ATOM 2563 C CG  . ARG A ? 330 ? -10.244 -24.192 -6.615  1.0 86.803 330 A 1 
ATOM 2564 C CD  . ARG A ? 330 ? -10.342 -25.516 -7.321  1.0 83.899 330 A 1 
ATOM 2565 N NE  . ARG A ? 330 ? -9.347  -25.641 -8.382  1.0 74.46  330 A 1 
ATOM 2566 C CZ  . ARG A ? 330 ? -9.216  -26.664 -9.178  1.0 67.644 330 A 1 
ATOM 2567 N NH1 . ARG A ? 330 ? -10.024 -27.703 -9.039  1.0 60.985 330 A 1 
ATOM 2568 N NH2 . ARG A ? 330 ? -8.273  -26.682 -10.102 1.0 57.794 330 A 1 
ATOM 2569 N N   . PRO A ? 331 ? -11.373 -20.504 -4.931  1.0 96.654 331 A 1 
ATOM 2570 C CA  . PRO A ? 331 ? -11.944 -19.322 -5.592  1.0 96.185 331 A 1 
ATOM 2571 C C   . PRO A ? 331 ? -10.987 -18.769 -6.658  1.0 96.18  331 A 1 
ATOM 2572 O O   . PRO A ? 331 ? -9.967  -19.385 -6.966  1.0 95.631 331 A 1 
ATOM 2573 C CB  . PRO A ? 331 ? -12.092 -18.333 -4.454  1.0 95.326 331 A 1 
ATOM 2574 C CG  . PRO A ? 331 ? -10.933 -18.651 -3.574  1.0 95.578 331 A 1 
ATOM 2575 C CD  . PRO A ? 331 ? -10.684 -20.153 -3.696  1.0 95.907 331 A 1 
ATOM 2576 N N   . GLN A ? 332 ? -11.349 -17.613 -7.178  1.0 95.672 332 A 1 
ATOM 2577 C CA  . GLN A ? 332 ? -10.494 -16.909 -8.106  1.0 95.414 332 A 1 
ATOM 2578 C C   . GLN A ? 332 ? -9.728  -15.807 -7.389  1.0 95.159 332 A 1 
ATOM 2579 O O   . GLN A ? 332 ? -10.269 -15.144 -6.503  1.0 93.775 332 A 1 
ATOM 2580 C CB  . GLN A ? 332 ? -11.322 -16.329 -9.253  1.0 93.942 332 A 1 
ATOM 2581 C CG  . GLN A ? 332 ? -12.003 -17.384 -10.108 1.0 88.682 332 A 1 
ATOM 2582 C CD  . GLN A ? 332 ? -11.029 -18.245 -10.845 1.0 86.172 332 A 1 
ATOM 2583 O OE1 . GLN A ? 332 ? -10.868 -19.410 -10.517 1.0 75.065 332 A 1 
ATOM 2584 N NE2 . GLN A ? 332 ? -10.337 -17.667 -11.823 1.0 73.072 332 A 1 
ATOM 2585 N N   . PHE A ? 333 ? -8.484  -15.606 -7.769  1.0 95.365 333 A 1 
ATOM 2586 C CA  . PHE A ? 333 ? -7.664  -14.572 -7.193  1.0 95.522 333 A 1 
ATOM 2587 C C   . PHE A ? 333 ? -7.298  -13.561 -8.255  1.0 94.557 333 A 1 
ATOM 2588 O O   . PHE A ? 333 ? -6.660  -13.914 -9.254  1.0 93.06  333 A 1 
ATOM 2589 C CB  . PHE A ? 333 ? -6.420  -15.154 -6.550  1.0 95.677 333 A 1 
ATOM 2590 C CG  . PHE A ? 333 ? -6.725  -15.991 -5.349  1.0 96.452 333 A 1 
ATOM 2591 C CD1 . PHE A ? 333 ? -6.685  -15.435 -4.086  1.0 96.045 333 A 1 
ATOM 2592 C CD2 . PHE A ? 333 ? -7.054  -17.324 -5.481  1.0 96.247 333 A 1 
ATOM 2593 C CE1 . PHE A ? 333 ? -6.971  -16.197 -2.973  1.0 96.025 333 A 1 
ATOM 2594 C CE2 . PHE A ? 333 ? -7.323  -18.096 -4.368  1.0 96.045 333 A 1 
ATOM 2595 C CZ  . PHE A ? 333 ? -7.287  -17.526 -3.106  1.0 96.175 333 A 1 
ATOM 2596 N N   . TYR A ? 334 ? -7.734  -12.317 -8.088  1.0 92.555 334 A 1 
ATOM 2597 C CA  . TYR A ? 334 ? -7.529  -11.285 -9.084  1.0 91.616 334 A 1 
ATOM 2598 C C   . TYR A ? 334 ? -6.215  -10.552 -8.789  1.0 91.282 334 A 1 
ATOM 2599 O O   . TYR A ? 334 ? -6.117  -9.807  -7.814  1.0 90.644 334 A 1 
ATOM 2600 C CB  . TYR A ? 334 ? -8.706  -10.328 -9.085  1.0 90.191 334 A 1 
ATOM 2601 C CG  . TYR A ? 334 ? -8.614  -9.240  -10.162 1.0 82.177 334 A 1 
ATOM 2602 C CD1 . TYR A ? 334 ? -8.939  -9.542  -11.466 1.0 79.215 334 A 1 
ATOM 2603 C CD2 . TYR A ? 334 ? -8.230  -7.950  -9.838  1.0 77.672 334 A 1 
ATOM 2604 C CE1 . TYR A ? 334 ? -8.884  -8.570  -12.454 1.0 72.672 334 A 1 
ATOM 2605 C CE2 . TYR A ? 334 ? -8.157  -6.982  -10.821 1.0 74.407 334 A 1 
ATOM 2606 C CZ  . TYR A ? 334 ? -8.470  -7.289  -12.114 1.0 67.882 334 A 1 
ATOM 2607 O OH  . TYR A ? 334 ? -8.399  -6.334  -13.106 1.0 70.767 334 A 1 
ATOM 2608 N N   . PHE A ? 335 ? -5.249  -10.776 -9.636  1.0 92.888 335 A 1 
ATOM 2609 C CA  . PHE A ? 335 ? -3.986  -10.097 -9.540  1.0 93.082 335 A 1 
ATOM 2610 C C   . PHE A ? 335 ? -3.843  -9.120  -10.692 1.0 92.177 335 A 1 
ATOM 2611 O O   . PHE A ? 335 ? -3.724  -9.520  -11.839 1.0 89.421 335 A 1 
ATOM 2612 C CB  . PHE A ? 335 ? -2.800  -11.079 -9.558  1.0 93.282 335 A 1 
ATOM 2613 C CG  . PHE A ? 335 ? -2.769  -12.005 -8.370  1.0 94.47  335 A 1 
ATOM 2614 C CD1 . PHE A ? 335 ? -2.087  -11.635 -7.249  1.0 93.673 335 A 1 
ATOM 2615 C CD2 . PHE A ? 335 ? -3.424  -13.220 -8.396  1.0 93.972 335 A 1 
ATOM 2616 C CE1 . PHE A ? 335 ? -2.031  -12.479 -6.149  1.0 93.062 335 A 1 
ATOM 2617 C CE2 . PHE A ? 335 ? -3.364  -14.060 -7.313  1.0 93.47  335 A 1 
ATOM 2618 C CZ  . PHE A ? 335 ? -2.660  -13.699 -6.182  1.0 93.477 335 A 1 
ATOM 2619 N N   . ARG A ? 336 ? -3.866  -7.847  -10.375 1.0 92.113 336 A 1 
ATOM 2620 C CA  . ARG A ? 336 ? -3.688  -6.828  -11.392 1.0 91.648 336 A 1 
ATOM 2621 C C   . ARG A ? 336 ? -4.732  -6.909  -12.495 1.0 90.593 336 A 1 
ATOM 2622 O O   . ARG A ? 336 ? -5.799  -6.333  -12.406 1.0 86.097 336 A 1 
ATOM 2623 C CB  . ARG A ? 336 ? -2.285  -6.826  -11.991 1.0 91.325 336 A 1 
ATOM 2624 C CG  . ARG A ? 336 ? -1.184  -6.546  -10.964 1.0 91.177 336 A 1 
ATOM 2625 C CD  . ARG A ? 336 ? 0.159   -6.369  -11.652 1.0 90.516 336 A 1 
ATOM 2626 N NE  . ARG A ? 336 ? 1.234   -6.119  -10.705 1.0 88.263 336 A 1 
ATOM 2627 C CZ  . ARG A ? 336 ? 2.021   -7.051  -10.207 1.0 90.799 336 A 1 
ATOM 2628 N NH1 . ARG A ? 336 ? 1.898   -8.311  -10.592 1.0 79.403 336 A 1 
ATOM 2629 N NH2 . ARG A ? 336 ? 2.987   -6.729  -9.339  1.0 81.915 336 A 1 
ATOM 2630 N N   . THR A ? 337 ? -4.418  -7.642  -13.557 1.0 88.048 337 A 1 
ATOM 2631 C CA  . THR A ? 337 ? -5.261  -7.686  -14.739 1.0 87.659 337 A 1 
ATOM 2632 C C   . THR A ? 337 ? -5.721  -9.087  -15.113 1.0 87.267 337 A 1 
ATOM 2633 O O   . THR A ? 337 ? -6.160  -9.320  -16.236 1.0 82.96  337 A 1 
ATOM 2634 C CB  . THR A ? 337 ? -4.543  -7.087  -15.957 1.0 87.1   337 A 1 
ATOM 2635 O OG1 . THR A ? 337 ? -3.378  -7.867  -16.269 1.0 82.507 337 A 1 
ATOM 2636 C CG2 . THR A ? 337 ? -4.141  -5.646  -15.667 1.0 80.972 337 A 1 
ATOM 2637 N N   . THR A ? 338 ? -5.612  -10.026 -14.181 1.0 89.117 338 A 1 
ATOM 2638 C CA  . THR A ? 338 ? -5.984  -11.405 -14.481 1.0 88.043 338 A 1 
ATOM 2639 C C   . THR A ? 338 ? -6.611  -12.103 -13.281 1.0 89.917 338 A 1 
ATOM 2640 O O   . THR A ? 338 ? -6.414  -11.708 -12.133 1.0 89.547 338 A 1 
ATOM 2641 C CB  . THR A ? 338 ? -4.765  -12.219 -14.953 1.0 84.898 338 A 1 
ATOM 2642 O OG1 . THR A ? 338 ? -5.227  -13.447 -15.534 1.0 76.819 338 A 1 
ATOM 2643 C CG2 . THR A ? 338 ? -3.831  -12.554 -13.799 1.0 78.903 338 A 1 
ATOM 2644 N N   . ASP A ? 339 ? -7.366  -13.135 -13.557 1.0 87.081 339 A 1 
ATOM 2645 C CA  . ASP A ? 339 ? -7.935  -14.001 -12.538 1.0 87.892 339 A 1 
ATOM 2646 C C   . ASP A ? 339 ? -7.317  -15.387 -12.639 1.0 90.212 339 A 1 
ATOM 2647 O O   . ASP A ? 339 ? -7.303  -15.995 -13.719 1.0 88.887 339 A 1 
ATOM 2648 C CB  . ASP A ? 339 ? -9.451  -14.112 -12.701 1.0 84.453 339 A 1 
ATOM 2649 C CG  . ASP A ? 339 ? -10.197 -13.028 -11.938 1.0 80.537 339 A 1 
ATOM 2650 O OD1 . ASP A ? 339 ? -9.906  -12.848 -10.740 1.0 70.036 339 A 1 
ATOM 2651 O OD2 . ASP A ? 339 ? -11.108 -12.402 -12.523 1.0 71.749 339 A 1 
ATOM 2652 N N   . VAL A ? 340 ? -6.808  -15.871 -11.532 1.0 93.616 340 A 1 
ATOM 2653 C CA  . VAL A ? 340 ? -6.172  -17.182 -11.476 1.0 94.786 340 A 1 
ATOM 2654 C C   . VAL A ? 340 ? -6.831  -17.995 -10.358 1.0 95.931 340 A 1 
ATOM 2655 O O   . VAL A ? 340 ? -6.995  -17.516 -9.247  1.0 95.779 340 A 1 
ATOM 2656 C CB  . VAL A ? 340 ? -4.669  -17.072 -11.219 1.0 93.903 340 A 1 
ATOM 2657 C CG1 . VAL A ? 340 ? -4.006  -16.246 -12.313 1.0 90.806 340 A 1 
ATOM 2658 C CG2 . VAL A ? 340 ? -4.036  -18.447 -11.148 1.0 92.73  340 A 1 
ATOM 2659 N N   . THR A ? 341 ? -7.170  -19.227 -10.677 1.0 95.284 341 A 1 
ATOM 2660 C CA  . THR A ? 341 ? -7.750  -20.133 -9.680  1.0 96.072 341 A 1 
ATOM 2661 C C   . THR A ? 341 ? -6.687  -20.545 -8.679  1.0 96.582 341 A 1 
ATOM 2662 O O   . THR A ? 341 ? -5.532  -20.794 -9.025  1.0 96.068 341 A 1 
ATOM 2663 C CB  . THR A ? 341 ? -8.334  -21.370 -10.338 1.0 95.09  341 A 1 
ATOM 2664 O OG1 . THR A ? 341 ? -9.352  -20.979 -11.268 1.0 91.382 341 A 1 
ATOM 2665 C CG2 . THR A ? 341 ? -8.945  -22.304 -9.283  1.0 91.655 341 A 1 
ATOM 2666 N N   . GLY A ? 342 ? -7.095  -20.610 -7.414  1.0 96.865 342 A 1 
ATOM 2667 C CA  . GLY A ? 342 ? -6.191  -21.040 -6.358  1.0 96.889 342 A 1 
ATOM 2668 C C   . GLY A ? 342 ? -6.885  -21.853 -5.303  1.0 97.356 342 A 1 
ATOM 2669 O O   . GLY A ? 342 ? -8.081  -21.706 -5.059  1.0 96.791 342 A 1 
ATOM 2670 N N   . VAL A ? 343 ? -6.118  -22.723 -4.668  1.0 97.59  343 A 1 
ATOM 2671 C CA  . VAL A ? 343 ? -6.618  -23.549 -3.579  1.0 97.583 343 A 1 
ATOM 2672 C C   . VAL A ? 343 ? -6.189  -22.952 -2.268  1.0 97.598 343 A 1 
ATOM 2673 O O   . VAL A ? 343 ? -5.008  -22.705 -2.053  1.0 96.997 343 A 1 
ATOM 2674 C CB  . VAL A ? 343 ? -6.127  -24.991 -3.692  1.0 96.826 343 A 1 
ATOM 2675 C CG1 . VAL A ? 343 ? -6.543  -25.590 -5.023  1.0 94.543 343 A 1 
ATOM 2676 C CG2 . VAL A ? 343 ? -6.664  -25.829 -2.541  1.0 94.804 343 A 1 
ATOM 2677 N N   . VAL A ? 344 ? -7.121  -22.747 -1.376  1.0 97.554 344 A 1 
ATOM 2678 C CA  . VAL A ? 344 ? -6.868  -22.095 -0.092  1.0 97.481 344 A 1 
ATOM 2679 C C   . VAL A ? 344 ? -6.661  -23.141 0.988   1.0 97.329 344 A 1 
ATOM 2680 O O   . VAL A ? 344 ? -7.426  -24.089 1.129   1.0 96.568 344 A 1 
ATOM 2681 C CB  . VAL A ? 344 ? -8.029  -21.168 0.305   1.0 96.765 344 A 1 
ATOM 2682 C CG1 . VAL A ? 344 ? -8.151  -20.032 -0.679  1.0 96.007 344 A 1 
ATOM 2683 C CG2 . VAL A ? 344 ? -7.800  -20.627 1.711   1.0 95.511 344 A 1 
ATOM 2684 N N   . THR A ? 345 ? -5.607  -22.933 1.768   1.0 97.227 345 A 1 
ATOM 2685 C CA  . THR A ? 345 ? -5.363  -23.733 2.951   1.0 96.881 345 A 1 
ATOM 2686 C C   . THR A ? 345 ? -5.364  -22.829 4.185   1.0 96.78  345 A 1 
ATOM 2687 O O   . THR A ? 345 ? -4.692  -21.815 4.218   1.0 95.753 345 A 1 
ATOM 2688 C CB  . THR A ? 345 ? -4.010  -24.440 2.854   1.0 95.911 345 A 1 
ATOM 2689 O OG1 . THR A ? 345 ? -3.976  -25.306 1.705   1.0 88.943 345 A 1 
ATOM 2690 C CG2 . THR A ? 345 ? -3.755  -25.271 4.116   1.0 88.484 345 A 1 
ATOM 2691 N N   . LEU A ? 346 ? -6.143  -23.210 5.165   1.0 96.469 346 A 1 
ATOM 2692 C CA  . LEU A ? 346 ? -6.296  -22.419 6.372   1.0 96.019 346 A 1 
ATOM 2693 C C   . LEU A ? 346 ? -5.152  -22.710 7.356   1.0 95.259 346 A 1 
ATOM 2694 O O   . LEU A ? 346 ? -4.556  -23.789 7.312   1.0 94.333 346 A 1 
ATOM 2695 C CB  . LEU A ? 346 ? -7.623  -22.691 7.061   1.0 95.242 346 A 1 
ATOM 2696 C CG  . LEU A ? 346 ? -8.873  -22.434 6.205   1.0 94.814 346 A 1 
ATOM 2697 C CD1 . LEU A ? 346 ? -8.885  -20.979 5.731   1.0 93.446 346 A 1 
ATOM 2698 C CD2 . LEU A ? 346 ? -10.118 -22.765 7.003   1.0 93.764 346 A 1 
ATOM 2699 N N   . PRO A ? 347 ? -4.853  -21.781 8.240   1.0 95.229 347 A 1 
ATOM 2700 C CA  . PRO A ? 347 ? -3.831  -21.997 9.266   1.0 94.134 347 A 1 
ATOM 2701 C C   . PRO A ? 347 ? -4.163  -23.198 10.157  1.0 94.062 347 A 1 
ATOM 2702 O O   . PRO A ? 347 ? -5.327  -23.598 10.261  1.0 92.16  347 A 1 
ATOM 2703 C CB  . PRO A ? 347 ? -3.844  -20.700 10.082  1.0 92.273 347 A 1 
ATOM 2704 C CG  . PRO A ? 347 ? -4.379  -19.686 9.120   1.0 91.327 347 A 1 
ATOM 2705 C CD  . PRO A ? 347 ? -5.406  -20.415 8.289   1.0 93.717 347 A 1 
ATOM 2706 N N   . GLU A ? 348 ? -3.142  -23.721 10.775  1.0 92.949 348 A 1 
ATOM 2707 C CA  . GLU A ? 348 ? -3.348  -24.853 11.681  1.0 92.478 348 A 1 
ATOM 2708 C C   . GLU A ? 348 ? -4.261  -24.461 12.839  1.0 92.445 348 A 1 
ATOM 2709 O O   . GLU A ? 348 ? -4.111  -23.424 13.446  1.0 89.518 348 A 1 
ATOM 2710 C CB  . GLU A ? 348 ? -1.995  -25.339 12.231  1.0 89.938 348 A 1 
ATOM 2711 C CG  . GLU A ? 348 ? -2.125  -26.557 13.111  1.0 76.949 348 A 1 
ATOM 2712 C CD  . GLU A ? 348 ? -0.783  -27.039 13.637  1.0 68.527 348 A 1 
ATOM 2713 O OE1 . GLU A ? 348 ? 0.234   -26.368 13.338  1.0 62.327 348 A 1 
ATOM 2714 O OE2 . GLU A ? 348 ? -0.743  -28.072 14.351  1.0 57.776 348 A 1 
ATOM 2715 N N   . GLY A ? 349 ? -5.221  -25.312 13.111  1.0 93.02  349 A 1 
ATOM 2716 C CA  . GLY A ? 349 ? -6.167  -25.080 14.188  1.0 92.301 349 A 1 
ATOM 2717 C C   . GLY A ? 349 ? -7.442  -24.388 13.763  1.0 93.047 349 A 1 
ATOM 2718 O O   . GLY A ? 349 ? -8.437  -24.402 14.470  1.0 90.893 349 A 1 
ATOM 2719 N N   . THR A ? 350 ? -7.404  -23.767 12.593  1.0 92.503 350 A 1 
ATOM 2720 C CA  . THR A ? 350 ? -8.555  -23.080 12.037  1.0 92.944 350 A 1 
ATOM 2721 C C   . THR A ? 350 ? -9.388  -24.041 11.208  1.0 93.816 350 A 1 
ATOM 2722 O O   . THR A ? 350 ? -8.909  -24.572 10.199  1.0 92.367 350 A 1 
ATOM 2723 C CB  . THR A ? 350 ? -8.128  -21.878 11.194  1.0 91.164 350 A 1 
ATOM 2724 O OG1 . THR A ? 350 ? -7.312  -20.998 11.982  1.0 86.455 350 A 1 
ATOM 2725 C CG2 . THR A ? 350 ? -9.351  -21.109 10.712  1.0 86.312 350 A 1 
ATOM 2726 N N   . GLU A ? 351 ? -10.629 -24.241 11.610  1.0 93.562 351 A 1 
ATOM 2727 C CA  . GLU A ? 351 ? -11.510 -25.166 10.894  1.0 93.432 351 A 1 
ATOM 2728 C C   . GLU A ? 351 ? -12.273 -24.479 9.779   1.0 94.129 351 A 1 
ATOM 2729 O O   . GLU A ? 351 ? -12.647 -25.113 8.794   1.0 92.415 351 A 1 
ATOM 2730 C CB  . GLU A ? 351 ? -12.495 -25.837 11.851  1.0 91.648 351 A 1 
ATOM 2731 C CG  . GLU A ? 351 ? -11.855 -26.703 12.909  1.0 81.651 351 A 1 
ATOM 2732 C CD  . GLU A ? 351 ? -12.867 -27.336 13.839  1.0 73.105 351 A 1 
ATOM 2733 O OE1 . GLU A ? 351 ? -14.043 -26.928 13.808  1.0 67.371 351 A 1 
ATOM 2734 O OE2 . GLU A ? 351 ? -12.493 -28.240 14.624  1.0 63.731 351 A 1 
ATOM 2735 N N   . MET A ? 352 ? -12.513 -23.181 9.930   1.0 94.409 352 A 1 
ATOM 2736 C CA  . MET A ? 352 ? -13.263 -22.417 8.920   1.0 94.65  352 A 1 
ATOM 2737 C C   . MET A ? 352 ? -13.030 -20.944 9.128   1.0 94.993 352 A 1 
ATOM 2738 O O   . MET A ? 352 ? -12.515 -20.498 10.156  1.0 92.762 352 A 1 
ATOM 2739 C CB  . MET A ? 352 ? -14.749 -22.731 8.976   1.0 91.663 352 A 1 
ATOM 2740 C CG  . MET A ? 352 ? -15.391 -22.380 10.296  1.0 87.483 352 A 1 
ATOM 2741 S SD  . MET A ? 352 ? -17.110 -22.887 10.367  1.0 88.558 352 A 1 
ATOM 2742 C CE  . MET A ? 352 ? -17.554 -22.475 12.054  1.0 75.139 352 A 1 
ATOM 2743 N N   . VAL A ? 353 ? -13.404 -20.173 8.116   1.0 96.431 353 A 1 
ATOM 2744 C CA  . VAL A ? 353 ? -13.312 -18.716 8.158   1.0 96.357 353 A 1 
ATOM 2745 C C   . VAL A ? 353 ? -14.702 -18.145 7.894   1.0 96.359 353 A 1 
ATOM 2746 O O   . VAL A ? 353 ? -15.295 -18.399 6.847   1.0 95.743 353 A 1 
ATOM 2747 C CB  . VAL A ? 353 ? -12.308 -18.178 7.130   1.0 95.718 353 A 1 
ATOM 2748 C CG1 . VAL A ? 353 ? -10.927 -18.711 7.433   1.0 94.443 353 A 1 
ATOM 2749 C CG2 . VAL A ? 353 ? -12.327 -16.647 7.141   1.0 94.262 353 A 1 
ATOM 2750 N N   . MET A ? 354 ? -15.188 -17.370 8.851   1.0 95.929 354 A 1 
ATOM 2751 C CA  . MET A ? 354 ? -16.524 -16.785 8.740   1.0 95.416 354 A 1 
ATOM 2752 C C   . MET A ? 354 ? -16.470 -15.479 7.980   1.0 94.874 354 A 1 
ATOM 2753 O O   . MET A ? 354 ? -15.459 -14.776 7.984   1.0 93.619 354 A 1 
ATOM 2754 C CB  . MET A ? 354 ? -17.110 -16.535 10.122  1.0 94.339 354 A 1 
ATOM 2755 C CG  . MET A ? 354 ? -17.211 -17.785 10.988  1.0 91.044 354 A 1 
ATOM 2756 S SD  . MET A ? 354 ? -18.416 -18.958 10.374  1.0 85.884 354 A 1 
ATOM 2757 C CE  . MET A ? 354 ? -19.938 -18.038 10.593  1.0 72.178 354 A 1 
ATOM 2758 N N   . PRO A ? 355 ? -17.523 -15.127 7.285   1.0 93.984 355 A 1 
ATOM 2759 C CA  . PRO A ? 355 ? -17.636 -13.833 6.623   1.0 93.259 355 A 1 
ATOM 2760 C C   . PRO A ? 355 ? -17.422 -12.683 7.622   1.0 92.139 355 A 1 
ATOM 2761 O O   . PRO A ? 355 ? -18.112 -12.615 8.645   1.0 89.602 355 A 1 
ATOM 2762 C CB  . PRO A ? 355 ? -19.068 -13.832 6.076   1.0 92.083 355 A 1 
ATOM 2763 C CG  . PRO A ? 355 ? -19.412 -15.275 5.923   1.0 91.858 355 A 1 
ATOM 2764 C CD  . PRO A ? 355 ? -18.712 -15.971 7.066   1.0 94.292 355 A 1 
ATOM 2765 N N   . GLY A ? 356 ? -16.492 -11.817 7.302   1.0 91.219 356 A 1 
ATOM 2766 C CA  . GLY A ? 356 ? -16.146 -10.725 8.198   1.0 89.685 356 A 1 
ATOM 2767 C C   . GLY A ? 356 ? -14.847 -10.951 8.959   1.0 89.627 356 A 1 
ATOM 2768 O O   . GLY A ? 356 ? -14.373 -10.038 9.621   1.0 87.544 356 A 1 
ATOM 2769 N N   . ASP A ? 357 ? -14.279 -12.121 8.846   1.0 90.147 357 A 1 
ATOM 2770 C CA  . ASP A ? 357 ? -13.051 -12.434 9.547   1.0 89.843 357 A 1 
ATOM 2771 C C   . ASP A ? 357 ? -11.843 -11.965 8.744   1.0 89.437 357 A 1 
ATOM 2772 O O   . ASP A ? 357 ? -11.896 -11.839 7.526   1.0 88.869 357 A 1 
ATOM 2773 C CB  . ASP A ? 357 ? -12.938 -13.947 9.785   1.0 90.171 357 A 1 
ATOM 2774 C CG  . ASP A ? 357 ? -13.951 -14.457 10.793  1.0 90.248 357 A 1 
ATOM 2775 O OD1 . ASP A ? 357 ? -14.492 -13.610 11.560  1.0 83.521 357 A 1 
ATOM 2776 O OD2 . ASP A ? 357 ? -14.192 -15.658 10.816  1.0 85.282 357 A 1 
ATOM 2777 N N   . ASN A ? 358 ? -10.766 -11.701 9.452   1.0 88.214 358 A 1 
ATOM 2778 C CA  . ASN A ? 358 ? -9.497  -11.429 8.824   1.0 86.866 358 A 1 
ATOM 2779 C C   . ASN A ? 358 ? -8.463  -12.416 9.365   1.0 87.39  358 A 1 
ATOM 2780 O O   . ASN A ? 358 ? -8.346  -12.613 10.581  1.0 85.769 358 A 1 
ATOM 2781 C CB  . ASN A ? 358 ? -9.054  -9.986  9.064   1.0 82.448 358 A 1 
ATOM 2782 C CG  . ASN A ? 358 ? -8.895  -9.670  10.530  1.0 75.89  358 A 1 
ATOM 2783 O OD1 . ASN A ? 358 ? -9.889  -9.579  11.261  1.0 65.646 358 A 1 
ATOM 2784 N ND2 . ASN A ? 358 ? -7.660  -9.454  10.949  1.0 66.747 358 A 1 
ATOM 2785 N N   . THR A ? 359 ? -7.743  -13.034 8.467   1.0 89.409 359 A 1 
ATOM 2786 C CA  . THR A ? 359 ? -6.806  -14.068 8.867   1.0 90.478 359 A 1 
ATOM 2787 C C   . THR A ? 359 ? -5.740  -14.285 7.795   1.0 91.247 359 A 1 
ATOM 2788 O O   . THR A ? 359 ? -5.747  -13.601 6.757   1.0 90.874 359 A 1 
ATOM 2789 C CB  . THR A ? 359 ? -7.529  -15.390 9.151   1.0 89.732 359 A 1 
ATOM 2790 O OG1 . THR A ? 359 ? -6.585  -16.362 9.619   1.0 85.152 359 A 1 
ATOM 2791 C CG2 . THR A ? 359 ? -8.210  -15.897 7.894   1.0 86.858 359 A 1 
ATOM 2792 N N   . ASN A ? 360 ? -4.862  -15.189 8.033   1.0 91.756 360 A 1 
ATOM 2793 C CA  . ASN A ? 360 ? -3.840  -15.573 7.059   1.0 92.314 360 A 1 
ATOM 2794 C C   . ASN A ? 360 ? -4.255  -16.867 6.359   1.0 93.892 360 A 1 
ATOM 2795 O O   . ASN A ? 360 ? -4.841  -17.763 6.951   1.0 92.825 360 A 1 
ATOM 2796 C CB  . ASN A ? 360 ? -2.497  -15.780 7.740   1.0 89.787 360 A 1 
ATOM 2797 C CG  . ASN A ? 360 ? -1.906  -14.475 8.238   1.0 84.124 360 A 1 
ATOM 2798 O OD1 . ASN A ? 360 ? -1.997  -14.136 9.402   1.0 74.722 360 A 1 
ATOM 2799 N ND2 . ASN A ? 360 ? -1.301  -13.736 7.333   1.0 74.404 360 A 1 
ATOM 2800 N N   . ILE A ? 361 ? -3.933  -16.941 5.071   1.0 94.895 361 A 1 
ATOM 2801 C CA  . ILE A ? 361 ? -4.230  -18.144 4.317   1.0 95.78  361 A 1 
ATOM 2802 C C   . ILE A ? 361 ? -3.025  -18.498 3.437   1.0 96.452 361 A 1 
ATOM 2803 O O   . ILE A ? 361 ? -2.197  -17.639 3.108   1.0 96.059 361 A 1 
ATOM 2804 C CB  . ILE A ? 361 ? -5.459  -17.988 3.423   1.0 95.651 361 A 1 
ATOM 2805 C CG1 . ILE A ? 361 ? -5.278  -16.851 2.411   1.0 95.14  361 A 1 
ATOM 2806 C CG2 . ILE A ? 361 ? -6.703  -17.754 4.278   1.0 94.699 361 A 1 
ATOM 2807 C CD1 . ILE A ? 361 ? -6.384  -16.774 1.371   1.0 93.759 361 A 1 
ATOM 2808 N N   . SER A ? 362 ? -2.942  -19.751 3.087   1.0 97.091 362 A 1 
ATOM 2809 C CA  . SER A ? 362 ? -1.971  -20.220 2.122   1.0 97.243 362 A 1 
ATOM 2810 C C   . SER A ? 362 ? -2.692  -20.546 0.826   1.0 97.556 362 A 1 
ATOM 2811 O O   . SER A ? 362 ? -3.681  -21.275 0.827   1.0 97.072 362 A 1 
ATOM 2812 C CB  . SER A ? 362 ? -1.209  -21.444 2.626   1.0 96.245 362 A 1 
ATOM 2813 O OG  . SER A ? 362 ? -0.445  -21.109 3.765   1.0 85.03  362 A 1 
ATOM 2814 N N   . VAL A ? 363 ? -2.197  -20.016 -0.272  1.0 97.632 363 A 1 
ATOM 2815 C CA  . VAL A ? 363 ? -2.844  -20.181 -1.565  1.0 97.773 363 A 1 
ATOM 2816 C C   . VAL A ? 363 ? -1.916  -20.872 -2.546  1.0 97.888 363 A 1 
ATOM 2817 O O   . VAL A ? 363 ? -0.752  -20.508 -2.653  1.0 97.509 363 A 1 
ATOM 2818 C CB  . VAL A ? 363 ? -3.302  -18.833 -2.144  1.0 97.366 363 A 1 
ATOM 2819 C CG1 . VAL A ? 363 ? -4.271  -18.156 -1.193  1.0 96.715 363 A 1 
ATOM 2820 C CG2 . VAL A ? 363 ? -3.927  -19.032 -3.499  1.0 96.913 363 A 1 
ATOM 2821 N N   . THR A ? 364 ? -2.450  -21.843 -3.244  1.0 97.663 364 A 1 
ATOM 2822 C CA  . THR A ? 364 ? -1.709  -22.525 -4.312  1.0 97.657 364 A 1 
ATOM 2823 C C   . THR A ? 364 ? -2.403  -22.254 -5.640  1.0 97.7   364 A 1 
ATOM 2824 O O   . THR A ? 364 ? -3.538  -22.687 -5.850  1.0 97.142 364 A 1 
ATOM 2825 C CB  . THR A ? 364 ? -1.619  -24.037 -4.081  1.0 97.041 364 A 1 
ATOM 2826 O OG1 . THR A ? 364 ? -0.978  -24.281 -2.822  1.0 92.826 364 A 1 
ATOM 2827 C CG2 . THR A ? 364 ? -0.816  -24.691 -5.198  1.0 92.608 364 A 1 
ATOM 2828 N N   . LEU A ? 365 ? -1.732  -21.535 -6.515  1.0 97.5   365 A 1 
ATOM 2829 C CA  . LEU A ? 365 ? -2.315  -21.147 -7.795  1.0 97.315 365 A 1 
ATOM 2830 C C   . LEU A ? 365 ? -2.051  -22.204 -8.857  1.0 97.014 365 A 1 
ATOM 2831 O O   . LEU A ? 365 ? -1.007  -22.857 -8.854  1.0 96.09  365 A 1 
ATOM 2832 C CB  . LEU A ? 365 ? -1.731  -19.806 -8.242  1.0 96.726 365 A 1 
ATOM 2833 C CG  . LEU A ? 365 ? -1.897  -18.626 -7.286  1.0 96.42  365 A 1 
ATOM 2834 C CD1 . LEU A ? 365 ? -3.365  -18.257 -7.193  1.0 95.789 365 A 1 
ATOM 2835 C CD2 . LEU A ? 365 ? -1.067  -17.437 -7.759  1.0 95.591 365 A 1 
ATOM 2836 N N   . ILE A ? 366 ? -2.992  -22.340 -9.772  1.0 96.358 366 A 1 
ATOM 2837 C CA  . ILE A ? 366 ? -2.839  -23.282 -10.863 1.0 95.531 366 A 1 
ATOM 2838 C C   . ILE A ? 366 ? -1.976  -22.714 -11.976 1.0 94.799 366 A 1 
ATOM 2839 O O   . ILE A ? 366 ? -1.577  -23.428 -12.888 1.0 93.208 366 A 1 
ATOM 2840 C CB  . ILE A ? 366 ? -4.189  -23.715 -11.434 1.0 94.806 366 A 1 
ATOM 2841 C CG1 . ILE A ? 366 ? -4.962  -22.514 -11.969 1.0 90.341 366 A 1 
ATOM 2842 C CG2 . ILE A ? 366 ? -5.013  -24.421 -10.362 1.0 86.861 366 A 1 
ATOM 2843 C CD1 . ILE A ? 366 ? -6.257  -22.871 -12.649 1.0 83.048 366 A 1 
ATOM 2844 N N   . GLN A ? 367 ? -1.701  -21.419 -11.914 1.0 95.272 367 A 1 
ATOM 2845 C CA  . GLN A ? 367 ? -0.825  -20.780 -12.879 1.0 94.558 367 A 1 
ATOM 2846 C C   . GLN A ? 367 ? 0.087   -19.789 -12.146 1.0 95.139 367 A 1 
ATOM 2847 O O   . GLN A ? 367 ? -0.331  -19.173 -11.170 1.0 94.86  367 A 1 
ATOM 2848 C CB  . GLN A ? 367 ? -1.630  -20.035 -13.938 1.0 92.215 367 A 1 
ATOM 2849 C CG  . GLN A ? 367 ? -2.182  -20.931 -15.016 1.0 87.696 367 A 1 
ATOM 2850 C CD  . GLN A ? 367 ? -3.053  -20.158 -16.000 1.0 86.94  367 A 1 
ATOM 2851 O OE1 . GLN A ? 367 ? -3.862  -19.322 -15.600 1.0 77.322 367 A 1 
ATOM 2852 N NE2 . GLN A ? 367 ? -2.907  -20.454 -17.287 1.0 74.554 367 A 1 
ATOM 2853 N N   . PRO A ? 368 ? 1.295   -19.631 -12.599 1.0 95.491 368 A 1 
ATOM 2854 C CA  . PRO A ? 368 ? 2.229   -18.725 -11.943 1.0 95.449 368 A 1 
ATOM 2855 C C   . PRO A ? 368 ? 1.884   -17.274 -12.167 1.0 95.394 368 A 1 
ATOM 2856 O O   . PRO A ? 368 ? 1.433   -16.888 -13.228 1.0 93.373 368 A 1 
ATOM 2857 C CB  . PRO A ? 368 ? 3.577   -19.054 -12.606 1.0 93.954 368 A 1 
ATOM 2858 C CG  . PRO A ? 368 ? 3.198   -19.585 -13.947 1.0 91.989 368 A 1 
ATOM 2859 C CD  . PRO A ? 368 ? 1.899   -20.318 -13.744 1.0 94.054 368 A 1 
ATOM 2860 N N   . VAL A ? 369 ? 2.099   -16.471 -11.121 1.0 95.793 369 A 1 
ATOM 2861 C CA  . VAL A ? 369 ? 1.801   -15.049 -11.184 1.0 95.499 369 A 1 
ATOM 2862 C C   . VAL A ? 369 ? 3.003   -14.273 -10.673 1.0 95.159 369 A 1 
ATOM 2863 O O   . VAL A ? 369 ? 3.577   -14.602 -9.641  1.0 94.486 369 A 1 
ATOM 2864 C CB  . VAL A ? 369 ? 0.564   -14.697 -10.355 1.0 94.712 369 A 1 
ATOM 2865 C CG1 . VAL A ? 369 ? -0.660  -15.363 -10.952 1.0 93.582 369 A 1 
ATOM 2866 C CG2 . VAL A ? 369 ? 0.374   -13.175 -10.289 1.0 92.436 369 A 1 
ATOM 2867 N N   . ALA A ? 370 ? 3.404   -13.258 -11.420 1.0 95.017 370 A 1 
ATOM 2868 C CA  . ALA A ? 370 ? 4.484   -12.400 -10.976 1.0 94.596 370 A 1 
ATOM 2869 C C   . ALA A ? 370 ? 4.070   -11.658 -9.742  1.0 94.371 370 A 1 
ATOM 2870 O O   . ALA A ? 370 ? 3.107   -10.887 -9.757  1.0 92.776 370 A 1 
ATOM 2871 C CB  . ALA A ? 370 ? 4.872   -11.439 -12.097 1.0 93.473 370 A 1 
ATOM 2872 N N   . MET A ? 371 ? 4.785   -11.848 -8.652  1.0 93.448 371 A 1 
ATOM 2873 C CA  . MET A ? 371 ? 4.395   -11.214 -7.387  1.0 92.945 371 A 1 
ATOM 2874 C C   . MET A ? 371 ? 5.596   -10.991 -6.474  1.0 92.368 371 A 1 
ATOM 2875 O O   . MET A ? 371 ? 6.598   -11.668 -6.590  1.0 90.098 371 A 1 
ATOM 2876 C CB  . MET A ? 371 ? 3.335   -12.051 -6.670  1.0 90.414 371 A 1 
ATOM 2877 C CG  . MET A ? 371 ? 3.855   -13.408 -6.212  1.0 87.829 371 A 1 
ATOM 2878 S SD  . MET A ? 371 ? 2.642   -14.355 -5.288  1.0 90.823 371 A 1 
ATOM 2879 C CE  . MET A ? 371 ? 1.458   -14.729 -6.562  1.0 85.278 371 A 1 
ATOM 2880 N N   . ASP A ? 372 ? 5.424   -10.039 -5.608  1.0 91.729 372 A 1 
ATOM 2881 C CA  . ASP A ? 372 ? 6.369   -9.769  -4.534  1.0 90.47  372 A 1 
ATOM 2882 C C   . ASP A ? 372 ? 5.576   -9.587  -3.238  1.0 91.053 372 A 1 
ATOM 2883 O O   . ASP A ? 372 ? 4.354   -9.431  -3.258  1.0 90.05  372 A 1 
ATOM 2884 C CB  . ASP A ? 372 ? 7.177   -8.491  -4.813  1.0 87.797 372 A 1 
ATOM 2885 C CG  . ASP A ? 372 ? 8.036   -8.634  -6.060  1.0 82.481 372 A 1 
ATOM 2886 O OD1 . ASP A ? 372 ? 8.921   -9.518  -6.080  1.0 73.777 372 A 1 
ATOM 2887 O OD2 . ASP A ? 372 ? 7.836   -7.833  -6.989  1.0 74.586 372 A 1 
ATOM 2888 N N   . GLU A ? 373 ? 6.289   -9.607  -2.141  1.0 90.148 373 A 1 
ATOM 2889 C CA  . GLU A ? 373 ? 5.625   -9.402  -0.859  1.0 89.306 373 A 1 
ATOM 2890 C C   . GLU A ? 373 ? 5.039   -8.011  -0.819  1.0 88.679 373 A 1 
ATOM 2891 O O   . GLU A ? 373 ? 5.709   -7.028  -1.053  1.0 86.614 373 A 1 
ATOM 2892 C CB  . GLU A ? 373 ? 6.598   -9.605  0.287   1.0 87.515 373 A 1 
ATOM 2893 C CG  . GLU A ? 373 ? 7.122   -11.027 0.380   1.0 83.803 373 A 1 
ATOM 2894 C CD  . GLU A ? 373 ? 8.099   -11.246 1.523   1.0 82.725 373 A 1 
ATOM 2895 O OE1 . GLU A ? 373 ? 8.497   -10.222 2.144   1.0 76.455 373 A 1 
ATOM 2896 O OE2 . GLU A ? 373 ? 8.463   -12.408 1.780   1.0 74.896 373 A 1 
ATOM 2897 N N   . GLY A ? 374 ? 3.751   -7.947  -0.563  1.0 87.473 374 A 1 
ATOM 2898 C CA  . GLY A ? 374 ? 3.029   -6.696  -0.537  1.0 86.783 374 A 1 
ATOM 2899 C C   . GLY A ? 374 ? 2.048   -6.526  -1.695  1.0 87.586 374 A 1 
ATOM 2900 O O   . GLY A ? 374 ? 1.207   -5.648  -1.660  1.0 85.968 374 A 1 
ATOM 2901 N N   . LEU A ? 375 ? 2.146   -7.405  -2.673  1.0 89.88  375 A 1 
ATOM 2902 C CA  . LEU A ? 375 ? 1.204   -7.378  -3.805  1.0 90.556 375 A 1 
ATOM 2903 C C   . LEU A ? 375 ? -0.208  -7.626  -3.325  1.0 90.432 375 A 1 
ATOM 2904 O O   . LEU A ? 375 ? -0.471  -8.578  -2.597  1.0 90.604 375 A 1 
ATOM 2905 C CB  . LEU A ? 375 ? 1.616   -8.414  -4.850  1.0 91.519 375 A 1 
ATOM 2906 C CG  . LEU A ? 375 ? 0.663   -8.571  -6.037  1.0 91.329 375 A 1 
ATOM 2907 C CD1 . LEU A ? 375 ? 0.606   -7.285  -6.852  1.0 90.608 375 A 1 
ATOM 2908 C CD2 . LEU A ? 375 ? 1.079   -9.745  -6.903  1.0 91.503 375 A 1 
ATOM 2909 N N   . ARG A ? 376 ? -1.124  -6.787  -3.745  1.0 89.24  376 A 1 
ATOM 2910 C CA  . ARG A ? 376 ? -2.499  -6.913  -3.337  1.0 88.855 376 A 1 
ATOM 2911 C C   . ARG A ? 376 ? -3.310  -7.719  -4.324  1.0 89.945 376 A 1 
ATOM 2912 O O   . ARG A ? 376 ? -2.955  -7.836  -5.490  1.0 89.196 376 A 1 
ATOM 2913 C CB  . ARG A ? 376 ? -3.112  -5.514  -3.153  1.0 85.849 376 A 1 
ATOM 2914 C CG  . ARG A ? 376 ? -2.430  -4.723  -2.055  1.0 79.927 376 A 1 
ATOM 2915 C CD  . ARG A ? 376 ? -3.006  -3.345  -1.942  1.0 73.922 376 A 1 
ATOM 2916 N NE  . ARG A ? 376 ? -2.425  -2.612  -0.811  1.0 68.302 376 A 1 
ATOM 2917 C CZ  . ARG A ? 376 ? -1.305  -1.941  -0.842  1.0 65.448 376 A 1 
ATOM 2918 N NH1 . ARG A ? 376 ? -0.583  -1.915  -1.954  1.0 57.282 376 A 1 
ATOM 2919 N NH2 . ARG A ? 376 ? -0.895  -1.303  0.233   1.0 57.811 376 A 1 
ATOM 2920 N N   . PHE A ? 377 ? -4.405  -8.301  -3.858  1.0 91.024 377 A 1 
ATOM 2921 C CA  . PHE A ? 377 ? -5.283  -9.093  -4.689  1.0 92.243 377 A 1 
ATOM 2922 C C   . PHE A ? 377 ? -6.698  -9.065  -4.150  1.0 92.359 377 A 1 
ATOM 2923 O O   . PHE A ? 377 ? -6.955  -8.702  -3.009  1.0 91.778 377 A 1 
ATOM 2924 C CB  . PHE A ? 377 ? -4.776  -10.530 -4.813  1.0 93.011 377 A 1 
ATOM 2925 C CG  . PHE A ? 377 ? -4.663  -11.233 -3.482  1.0 93.92  377 A 1 
ATOM 2926 C CD1 . PHE A ? 377 ? -3.451  -11.264 -2.827  1.0 93.861 377 A 1 
ATOM 2927 C CD2 . PHE A ? 377 ? -5.757  -11.848 -2.921  1.0 94.226 377 A 1 
ATOM 2928 C CE1 . PHE A ? 377 ? -3.343  -11.918 -1.618  1.0 93.69  377 A 1 
ATOM 2929 C CE2 . PHE A ? 377 ? -5.662  -12.511 -1.698  1.0 94.012 377 A 1 
ATOM 2930 C CZ  . PHE A ? 377 ? -4.448  -12.534 -1.057  1.0 93.817 377 A 1 
ATOM 2931 N N   . ALA A ? 378 ? -7.608  -9.472  -5.012  1.0 91.574 378 A 1 
ATOM 2932 C CA  . ALA A ? 378 ? -8.995  -9.635  -4.624  1.0 91.586 378 A 1 
ATOM 2933 C C   . ALA A ? 378 ? -9.396  -11.105 -4.733  1.0 92.708 378 A 1 
ATOM 2934 O O   . ALA A ? 378 ? -8.917  -11.814 -5.622  1.0 92.951 378 A 1 
ATOM 2935 C CB  . ALA A ? 378 ? -9.925  -8.783  -5.498  1.0 90.284 378 A 1 
ATOM 2936 N N   . ILE A ? 379 ? -10.230 -11.543 -3.830  1.0 93.173 379 A 1 
ATOM 2937 C CA  . ILE A ? 379 ? -10.743 -12.910 -3.860  1.0 93.805 379 A 1 
ATOM 2938 C C   . ILE A ? 379 ? -12.143 -12.887 -4.444  1.0 93.378 379 A 1 
ATOM 2939 O O   . ILE A ? 379 ? -13.042 -12.231 -3.909  1.0 92.488 379 A 1 
ATOM 2940 C CB  . ILE A ? 379 ? -10.743 -13.565 -2.483  1.0 94.23  379 A 1 
ATOM 2941 C CG1 . ILE A ? 379 ? -9.353  -13.541 -1.870  1.0 93.981 379 A 1 
ATOM 2942 C CG2 . ILE A ? 379 ? -11.289 -14.992 -2.575  1.0 94.038 379 A 1 
ATOM 2943 C CD1 . ILE A ? 379 ? -9.345  -14.025 -0.416  1.0 93.339 379 A 1 
ATOM 2944 N N   . ARG A ? 380 ? -12.319 -13.618 -5.542  1.0 91.96  380 A 1 
ATOM 2945 C CA  . ARG A ? 380 ? -13.577 -13.630 -6.250  1.0 91.085 380 A 1 
ATOM 2946 C C   . ARG A ? 380 ? -14.199 -15.015 -6.248  1.0 91.414 380 A 1 
ATOM 2947 O O   . ARG A ? 380 ? -13.496 -16.016 -6.370  1.0 90.992 380 A 1 
ATOM 2948 C CB  . ARG A ? 380 ? -13.395 -13.128 -7.689  1.0 88.667 380 A 1 
ATOM 2949 C CG  . ARG A ? 380 ? -12.772 -11.747 -7.762  1.0 81.488 380 A 1 
ATOM 2950 C CD  . ARG A ? 380 ? -12.664 -11.300 -9.224  1.0 77.504 380 A 1 
ATOM 2951 N NE  . ARG A ? 380 ? -13.997 -10.970 -9.781  1.0 73.36  380 A 1 
ATOM 2952 C CZ  . ARG A ? 380 ? -14.195 -10.600 -11.028 1.0 68.576 380 A 1 
ATOM 2953 N NH1 . ARG A ? 380 ? -13.178 -10.507 -11.867 1.0 62.105 380 A 1 
ATOM 2954 N NH2 . ARG A ? 380 ? -15.415 -10.308 -11.431 1.0 59.169 380 A 1 
ATOM 2955 N N   . GLU A ? 381 ? -15.513 -15.059 -6.112  1.0 89.661 381 A 1 
ATOM 2956 C CA  . GLU A ? 381 ? -16.244 -16.323 -6.128  1.0 89.336 381 A 1 
ATOM 2957 C C   . GLU A ? 381 ? -17.555 -16.117 -6.872  1.0 88.018 381 A 1 
ATOM 2958 O O   . GLU A ? 381 ? -18.390 -15.310 -6.498  1.0 84.276 381 A 1 
ATOM 2959 C CB  . GLU A ? 381 ? -16.522 -16.812 -4.711  1.0 87.205 381 A 1 
ATOM 2960 C CG  . GLU A ? 381 ? -17.469 -18.017 -4.647  1.0 83.769 381 A 1 
ATOM 2961 C CD  . GLU A ? 381 ? -17.798 -18.407 -3.229  1.0 85.53  381 A 1 
ATOM 2962 O OE1 . GLU A ? 381 ? -16.925 -18.229 -2.353  1.0 77.539 381 A 1 
ATOM 2963 O OE2 . GLU A ? 381 ? -18.921 -18.903 -2.997  1.0 74.505 381 A 1 
ATOM 2964 N N   . GLY A ? 382 ? -17.701 -16.868 -7.958  1.0 87.768 382 A 1 
ATOM 2965 C CA  . GLY A ? 382 ? -18.921 -16.782 -8.732  1.0 85.343 382 A 1 
ATOM 2966 C C   . GLY A ? 382 ? -19.194 -15.433 -9.355  1.0 85.149 382 A 1 
ATOM 2967 O O   . GLY A ? 382 ? -20.336 -15.025 -9.500  1.0 80.064 382 A 1 
ATOM 2968 N N   . GLY A ? 383 ? -18.112 -14.733 -9.687  1.0 83.979 383 A 1 
ATOM 2969 C CA  . GLY A ? 383 ? -18.229 -13.438 -10.326 1.0 81.798 383 A 1 
ATOM 2970 C C   . GLY A ? 383 ? -18.347 -12.264 -9.387  1.0 82.751 383 A 1 
ATOM 2971 O O   . GLY A ? 383 ? -18.430 -11.125 -9.831  1.0 79.422 383 A 1 
ATOM 2972 N N   . ARG A ? 384 ? -18.355 -12.520 -8.084  1.0 84.33  384 A 1 
ATOM 2973 C CA  . ARG A ? 384 ? -18.454 -11.470 -7.091  1.0 84.636 384 A 1 
ATOM 2974 C C   . ARG A ? 384 ? -17.232 -11.483 -6.195  1.0 87.027 384 A 1 
ATOM 2975 O O   . ARG A ? 384 ? -16.609 -12.513 -5.973  1.0 86.062 384 A 1 
ATOM 2976 C CB  . ARG A ? 384 ? -19.709 -11.604 -6.230  1.0 80.764 384 A 1 
ATOM 2977 C CG  . ARG A ? 384 ? -19.718 -12.838 -5.344  1.0 72.163 384 A 1 
ATOM 2978 C CD  . ARG A ? 384 ? -20.914 -12.828 -4.419  1.0 68.518 384 A 1 
ATOM 2979 N NE  . ARG A ? 384 ? -20.942 -13.982 -3.519  1.0 64.052 384 A 1 
ATOM 2980 C CZ  . ARG A ? 384 ? -21.870 -14.185 -2.600  1.0 61.111 384 A 1 
ATOM 2981 N NH1 . ARG A ? 384 ? -22.869 -13.303 -2.458  1.0 54.241 384 A 1 
ATOM 2982 N NH2 . ARG A ? 384 ? -21.822 -15.240 -1.820  1.0 53.464 384 A 1 
ATOM 2983 N N   . THR A ? 385 ? -16.883 -10.305 -5.659  1.0 85.561 385 A 1 
ATOM 2984 C CA  . THR A ? 385 ? -15.751 -10.173 -4.758  1.0 86.914 385 A 1 
ATOM 2985 C C   . THR A ? 385 ? -16.193 -10.515 -3.328  1.0 87.667 385 A 1 
ATOM 2986 O O   . THR A ? 385 ? -17.145 -9.922  -2.817  1.0 86.411 385 A 1 
ATOM 2987 C CB  . THR A ? 385 ? -15.188 -8.755  -4.800  1.0 84.956 385 A 1 
ATOM 2988 O OG1 . THR A ? 385 ? -14.778 -8.440  -6.131  1.0 81.344 385 A 1 
ATOM 2989 C CG2 . THR A ? 385 ? -13.990 -8.642  -3.872  1.0 82.338 385 A 1 
ATOM 2990 N N   . VAL A ? 386 ? -15.527 -11.465 -2.735  1.0 90.422 386 A 1 
ATOM 2991 C CA  . VAL A ? 386 ? -15.872 -11.909 -1.391  1.0 90.863 386 A 1 
ATOM 2992 C C   . VAL A ? 386 ? -14.781 -11.601 -0.390  1.0 90.931 386 A 1 
ATOM 2993 O O   . VAL A ? 386 ? -14.927 -11.878 0.796   1.0 89.7   386 A 1 
ATOM 2994 C CB  . VAL A ? 386 ? -16.168 -13.416 -1.359  1.0 90.631 386 A 1 
ATOM 2995 C CG1 . VAL A ? 386 ? -17.354 -13.744 -2.253  1.0 89.889 386 A 1 
ATOM 2996 C CG2 . VAL A ? 386 ? -14.953 -14.227 -1.739  1.0 88.587 386 A 1 
ATOM 2997 N N   . GLY A ? 387 ? -13.684 -10.999 -0.853  1.0 91.883 387 A 1 
ATOM 2998 C CA  . GLY A ? 387 ? -12.596 -10.663 0.052   1.0 91.566 387 A 1 
ATOM 2999 C C   . GLY A ? 387 ? -11.443 -10.015 -0.670  1.0 92.021 387 A 1 
ATOM 3000 O O   . GLY A ? 387 ? -11.405 -9.928  -1.888  1.0 91.565 387 A 1 
ATOM 3001 N N   . ALA A ? 388 ? -10.486 -9.579  0.124   1.0 91.418 388 A 1 
ATOM 3002 C CA  . ALA A ? 388 ? -9.291  -8.936  -0.412  1.0 90.245 388 A 1 
ATOM 3003 C C   . ALA A ? 388 ? -8.115  -9.319  0.476   1.0 90.617 388 A 1 
ATOM 3004 O O   . ALA A ? 388 ? -8.288  -9.678  1.637   1.0 89.595 388 A 1 
ATOM 3005 C CB  . ALA A ? 388 ? -9.463  -7.416  -0.460  1.0 87.927 388 A 1 
ATOM 3006 N N   . GLY A ? 389 ? -6.941  -9.211  -0.090  1.0 91.419 389 A 1 
ATOM 3007 C CA  . GLY A ? 389 ? -5.765  -9.577  0.675   1.0 90.849 389 A 1 
ATOM 3008 C C   . GLY A ? 389 ? -4.500  -8.995  0.133   1.0 90.412 389 A 1 
ATOM 3009 O O   . GLY A ? 389 ? -4.472  -8.267  -0.859  1.0 89.348 389 A 1 
ATOM 3010 N N   . ARG A ? 390 ? -3.415  -9.322  0.813   1.0 89.868 390 A 1 
ATOM 3011 C CA  . ARG A ? 390 ? -2.100  -8.833  0.454   1.0 89.02  390 A 1 
ATOM 3012 C C   . ARG A ? 390 ? -1.075  -9.926  0.716   1.0 90.245 390 A 1 
ATOM 3013 O O   . ARG A ? 390 ? -1.073  -10.565 1.761   1.0 90.377 390 A 1 
ATOM 3014 C CB  . ARG A ? 390 ? -1.759  -7.578  1.285   1.0 85.374 390 A 1 
ATOM 3015 C CG  . ARG A ? 390 ? -0.416  -6.961  0.936   1.0 76.272 390 A 1 
ATOM 3016 C CD  . ARG A ? 390 ? -0.262  -5.638  1.653   1.0 72.774 390 A 1 
ATOM 3017 N NE  . ARG A ? 390 ? 1.015   -4.982  1.360   1.0 64.575 390 A 1 
ATOM 3018 C CZ  . ARG A ? 390 ? 1.349   -3.788  1.800   1.0 60.614 390 A 1 
ATOM 3019 N NH1 . ARG A ? 390 ? 0.504   -3.072  2.527   1.0 52.71  390 A 1 
ATOM 3020 N NH2 . ARG A ? 390 ? 2.543   -3.272  1.498   1.0 50.369 390 A 1 
ATOM 3021 N N   . VAL A ? 391 ? -0.218  -10.137 -0.262  1.0 91.459 391 A 1 
ATOM 3022 C CA  . VAL A ? 391 ? 0.787   -11.171 -0.155  1.0 92.315 391 A 1 
ATOM 3023 C C   . VAL A ? 391 ? 1.801   -10.796 0.909   1.0 91.407 391 A 1 
ATOM 3024 O O   . VAL A ? 391 ? 2.394   -9.724  0.859   1.0 90.179 391 A 1 
ATOM 3025 C CB  . VAL A ? 391 ? 1.506   -11.386 -1.497  1.0 92.946 391 A 1 
ATOM 3026 C CG1 . VAL A ? 391 ? 0.532   -11.854 -2.563  1.0 92.934 391 A 1 
ATOM 3027 C CG2 . VAL A ? 391 ? 2.628   -12.379 -1.321  1.0 92.854 391 A 1 
ATOM 3028 N N   . VAL A ? 392 ? 1.992   -11.680 1.874   1.0 90.6   392 A 1 
ATOM 3029 C CA  . VAL A ? 392 ? 2.902   -11.424 2.976   1.0 89.152 392 A 1 
ATOM 3030 C C   . VAL A ? 392 ? 4.116   -12.330 2.947   1.0 88.892 392 A 1 
ATOM 3031 O O   . VAL A ? 392 ? 5.118   -12.054 3.605   1.0 87.169 392 A 1 
ATOM 3032 C CB  . VAL A ? 392 ? 2.191   -11.586 4.330   1.0 86.77  392 A 1 
ATOM 3033 C CG1 . VAL A ? 392 ? 1.034   -10.598 4.456   1.0 83.458 392 A 1 
ATOM 3034 C CG2 . VAL A ? 392 ? 1.711   -13.018 4.506   1.0 80.254 392 A 1 
ATOM 3035 N N   . LYS A ? 393 ? 4.056   -13.386 2.168   1.0 92.878 393 A 1 
ATOM 3036 C CA  . LYS A ? 393 ? 5.160   -14.324 2.071   1.0 93.212 393 A 1 
ATOM 3037 C C   . LYS A ? 393 ? 5.070   -15.138 0.782   1.0 94.405 393 A 1 
ATOM 3038 O O   . LYS A ? 393 ? 4.002   -15.663 0.461   1.0 94.398 393 A 1 
ATOM 3039 C CB  . LYS A ? 393 ? 5.204   -15.251 3.283   1.0 91.737 393 A 1 
ATOM 3040 C CG  . LYS A ? 393 ? 6.364   -16.230 3.279   1.0 87.066 393 A 1 
ATOM 3041 C CD  . LYS A ? 393 ? 6.359   -17.085 4.523   1.0 82.053 393 A 1 
ATOM 3042 C CE  . LYS A ? 393 ? 7.555   -18.014 4.580   1.0 73.802 393 A 1 
ATOM 3043 N NZ  . LYS A ? 393 ? 7.561   -18.880 5.783   1.0 65.268 393 A 1 
ATOM 3044 N N   . ILE A ? 394 ? 6.171   -15.246 0.086   1.0 94.129 394 A 1 
ATOM 3045 C CA  . ILE A ? 394 ? 6.229   -16.089 -1.109  1.0 94.923 394 A 1 
ATOM 3046 C C   . ILE A ? 394 ? 6.787   -17.457 -0.716  1.0 95.254 394 A 1 
ATOM 3047 O O   . ILE A ? 394 ? 7.875   -17.532 -0.171  1.0 93.238 394 A 1 
ATOM 3048 C CB  . ILE A ? 394 ? 7.123   -15.443 -2.191  1.0 93.718 394 A 1 
ATOM 3049 C CG1 . ILE A ? 394 ? 6.612   -14.047 -2.526  1.0 91.285 394 A 1 
ATOM 3050 C CG2 . ILE A ? 394 ? 7.156   -16.324 -3.425  1.0 91.722 394 A 1 
ATOM 3051 C CD1 . ILE A ? 394 ? 5.220   -14.039 -3.065  1.0 87.022 394 A 1 
ATOM 3052 N N   . ILE A ? 395 ? 6.022   -18.471 -0.987  1.0 95.485 395 A 1 
ATOM 3053 C CA  . ILE A ? 395 ? 6.398   -19.833 -0.612  1.0 94.424 395 A 1 
ATOM 3054 C C   . ILE A ? 395 ? 7.031   -20.570 -1.772  1.0 92.402 395 A 1 
ATOM 3055 O O   . ILE A ? 395 ? 8.080   -21.196 -1.633  1.0 86.825 395 A 1 
ATOM 3056 C CB  . ILE A ? 395 ? 5.197   -20.620 -0.066  1.0 93.4   395 A 1 
ATOM 3057 C CG1 . ILE A ? 395 ? 4.631   -19.913 1.149   1.0 90.704 395 A 1 
ATOM 3058 C CG2 . ILE A ? 395 ? 5.600   -22.038 0.258   1.0 88.836 395 A 1 
ATOM 3059 C CD1 . ILE A ? 395 ? 3.331   -20.521 1.646   1.0 84.494 395 A 1 
ATOM 3060 N N   . LYS A ? 396 ? 6.399   -20.499 -2.944  1.0 90.149 396 A 1 
ATOM 3061 C CA  . LYS A ? 396 ? 6.885   -21.204 -4.122  1.0 89.529 396 A 1 
ATOM 3062 C C   . LYS A ? 396 ? 6.746   -20.316 -5.330  1.0 86.399 396 A 1 
ATOM 3063 O O   . LYS A ? 396 ? 5.654   -19.896 -5.683  1.0 78.311 396 A 1 
ATOM 3064 C CB  . LYS A ? 396 ? 6.130   -22.504 -4.326  1.0 83.158 396 A 1 
ATOM 3065 C CG  . LYS A ? 396 ? 6.651   -23.373 -5.464  1.0 76.805 396 A 1 
ATOM 3066 C CD  . LYS A ? 396 ? 5.836   -24.649 -5.575  1.0 72.605 396 A 1 
ATOM 3067 C CE  . LYS A ? 396 ? 6.342   -25.540 -6.696  1.0 65.059 396 A 1 
ATOM 3068 N NZ  . LYS A ? 396 ? 5.527   -26.790 -6.823  1.0 58.059 396 A 1 
#
