data_chai_model_1
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 31.557  -3.205  9.657   1.0 68.805 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 30.133  -2.952  9.433   1.0 72.804 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 29.414  -2.927  10.785  1.0 75.552 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 29.832  -3.617  11.722  1.0 71.461 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 29.499  -4.027  8.523   1.0 65.118 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 30.035  -4.036  7.101   1.0 59.477 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 29.289  -5.315  6.104   1.0 55.727 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 30.026  -4.975  4.502   1.0 49.599 1   A 1 
ATOM 9    N N   . ARG A ? 2   ? 28.362  -2.162  10.858  1.0 83.745 2   A 1 
ATOM 10   C CA  . ARG A ? 2   ? 27.604  -1.997  12.091  1.0 86.612 2   A 1 
ATOM 11   C C   . ARG A ? 2   ? 26.177  -2.471  11.909  1.0 89.567 2   A 1 
ATOM 12   O O   . ARG A ? 2   ? 25.553  -2.197  10.883  1.0 87.075 2   A 1 
ATOM 13   C CB  . ARG A ? 2   ? 27.588  -0.527  12.518  1.0 80.871 2   A 1 
ATOM 14   C CG  . ARG A ? 2   ? 28.952  0.055   12.847  1.0 70.601 2   A 1 
ATOM 15   C CD  . ARG A ? 2   ? 28.839  1.504   13.238  1.0 64.975 2   A 1 
ATOM 16   N NE  . ARG A ? 2   ? 30.120  2.098   13.540  1.0 58.9   2   A 1 
ATOM 17   C CZ  . ARG A ? 2   ? 30.303  3.374   13.827  1.0 55.958 2   A 1 
ATOM 18   N NH1 . ARG A ? 2   ? 29.272  4.188   13.831  1.0 50.082 2   A 1 
ATOM 19   N NH2 . ARG A ? 2   ? 31.503  3.835   14.115  1.0 46.99  2   A 1 
ATOM 20   N N   . LEU A ? 3   ? 25.698  -3.205  12.905  1.0 91.498 3   A 1 
ATOM 21   C CA  . LEU A ? 3   ? 24.278  -3.564  12.940  1.0 92.976 3   A 1 
ATOM 22   C C   . LEU A ? 3   ? 23.431  -2.325  13.106  1.0 93.427 3   A 1 
ATOM 23   O O   . LEU A ? 3   ? 23.852  -1.334  13.716  1.0 91.129 3   A 1 
ATOM 24   C CB  . LEU A ? 3   ? 24.001  -4.534  14.082  1.0 90.263 3   A 1 
ATOM 25   C CG  . LEU A ? 3   ? 24.666  -5.907  14.036  1.0 85.449 3   A 1 
ATOM 26   C CD1 . LEU A ? 3   ? 24.147  -6.731  12.868  1.0 81.137 3   A 1 
ATOM 27   C CD2 . LEU A ? 3   ? 24.431  -6.620  15.341  1.0 80.183 3   A 1 
ATOM 28   N N   . TYR A ? 4   ? 22.214  -2.398  12.548  1.0 94.956 4   A 1 
ATOM 29   C CA  . TYR A ? 4   ? 21.253  -1.330  12.794  1.0 94.558 4   A 1 
ATOM 30   C C   . TYR A ? 4   ? 19.905  -1.964  13.058  1.0 94.99  4   A 1 
ATOM 31   O O   . TYR A ? 4   ? 19.655  -3.112  12.661  1.0 94.47  4   A 1 
ATOM 32   C CB  . TYR A ? 4   ? 21.197  -0.332  11.620  1.0 93.404 4   A 1 
ATOM 33   C CG  . TYR A ? 4   ? 20.668  -0.893  10.330  1.0 95.346 4   A 1 
ATOM 34   C CD1 . TYR A ? 4   ? 21.526  -1.510  9.427   1.0 94.39  4   A 1 
ATOM 35   C CD2 . TYR A ? 4   ? 19.317  -0.780  9.984   1.0 94.68  4   A 1 
ATOM 36   C CE1 . TYR A ? 4   ? 21.048  -2.013  8.244   1.0 94.036 4   A 1 
ATOM 37   C CE2 . TYR A ? 4   ? 18.853  -1.277  8.791   1.0 94.386 4   A 1 
ATOM 38   C CZ  . TYR A ? 4   ? 19.704  -1.899  7.929   1.0 94.741 4   A 1 
ATOM 39   O OH  . TYR A ? 4   ? 19.244  -2.383  6.722   1.0 93.725 4   A 1 
ATOM 40   N N   . ARG A ? 5   ? 19.053  -1.220  13.723  1.0 94.799 5   A 1 
ATOM 41   C CA  . ARG A ? 5   ? 17.754  -1.705  14.146  1.0 94.968 5   A 1 
ATOM 42   C C   . ARG A ? 5   ? 16.694  -0.695  13.754  1.0 95.186 5   A 1 
ATOM 43   O O   . ARG A ? 5   ? 16.912  0.523   13.850  1.0 94.042 5   A 1 
ATOM 44   C CB  . ARG A ? 5   ? 17.724  -1.959  15.643  1.0 93.066 5   A 1 
ATOM 45   C CG  . ARG A ? 5   ? 16.591  -2.784  16.130  1.0 86.509 5   A 1 
ATOM 46   C CD  . ARG A ? 5   ? 16.996  -3.526  17.392  1.0 82.311 5   A 1 
ATOM 47   N NE  . ARG A ? 5   ? 15.968  -4.508  17.778  1.0 77.894 5   A 1 
ATOM 48   C CZ  . ARG A ? 5   ? 16.168  -5.484  18.622  1.0 73.169 5   A 1 
ATOM 49   N NH1 . ARG A ? 5   ? 17.372  -5.636  19.190  1.0 66.809 5   A 1 
ATOM 50   N NH2 . ARG A ? 5   ? 15.200  -6.334  18.909  1.0 64.991 5   A 1 
ATOM 51   N N   . ASP A ? 6   ? 15.566  -1.195  13.252  1.0 96.25  6   A 1 
ATOM 52   C CA  . ASP A ? 6   ? 14.538  -0.309  12.736  1.0 96.356 6   A 1 
ATOM 53   C C   . ASP A ? 6   ? 13.214  -1.030  12.792  1.0 96.322 6   A 1 
ATOM 54   O O   . ASP A ? 6   ? 13.156  -2.268  12.742  1.0 95.919 6   A 1 
ATOM 55   C CB  . ASP A ? 6   ? 14.875  0.127   11.303  1.0 96.196 6   A 1 
ATOM 56   C CG  . ASP A ? 6   ? 14.210  1.447   10.917  1.0 96.084 6   A 1 
ATOM 57   O OD1 . ASP A ? 6   ? 13.373  1.933   11.690  1.0 94.111 6   A 1 
ATOM 58   O OD2 . ASP A ? 6   ? 14.550  1.973   9.836   1.0 94.019 6   A 1 
ATOM 59   N N   . TRP A ? 7   ? 12.145  -0.264  12.892  1.0 89.323 7   A 1 
ATOM 60   C CA  . TRP A ? 7   ? 10.812  -0.819  12.774  1.0 93.404 7   A 1 
ATOM 61   C C   . TRP A ? 7   ? 10.515  -0.993  11.306  1.0 94.515 7   A 1 
ATOM 62   O O   . TRP A ? 7   ? 10.760  -0.075  10.486  1.0 94.181 7   A 1 
ATOM 63   C CB  . TRP A ? 7   ? 9.783   0.125   13.415  1.0 92.423 7   A 1 
ATOM 64   C CG  . TRP A ? 7   ? 9.747   0.087   14.886  1.0 89.874 7   A 1 
ATOM 65   C CD1 . TRP A ? 7   ? 10.736  -0.343  15.741  1.0 83.472 7   A 1 
ATOM 66   C CD2 . TRP A ? 7   ? 8.654   0.500   15.728  1.0 84.817 7   A 1 
ATOM 67   N NE1 . TRP A ? 7   ? 10.318  -0.226  17.041  1.0 80.186 7   A 1 
ATOM 68   C CE2 . TRP A ? 7   ? 9.037   0.294   17.048  1.0 83.066 7   A 1 
ATOM 69   C CE3 . TRP A ? 7   ? 7.381   1.018   15.468  1.0 75.251 7   A 1 
ATOM 70   C CZ2 . TRP A ? 7   ? 8.212   0.573   18.126  1.0 77.544 7   A 1 
ATOM 71   C CZ3 . TRP A ? 7   ? 6.553   1.306   16.515  1.0 75.828 7   A 1 
ATOM 72   C CH2 . TRP A ? 7   ? 6.969   1.095   17.850  1.0 75.255 7   A 1 
ATOM 73   N N   . ALA A ? 8   ? 10.014  -2.156  10.931  1.0 96.941 8   A 1 
ATOM 74   C CA  . ALA A ? 8   ? 9.879   -2.505  9.526   1.0 97.046 8   A 1 
ATOM 75   C C   . ALA A ? 8   ? 8.562   -3.209  9.291   1.0 97.04  8   A 1 
ATOM 76   O O   . ALA A ? 8   ? 8.099   -4.014  10.104  1.0 96.447 8   A 1 
ATOM 77   C CB  . ALA A ? 8   ? 11.017  -3.420  9.089   1.0 96.746 8   A 1 
ATOM 78   N N   . LEU A ? 9   ? 7.957   -2.888  8.154   1.0 97.426 9   A 1 
ATOM 79   C CA  . LEU A ? 9   ? 6.807   -3.606  7.651   1.0 97.531 9   A 1 
ATOM 80   C C   . LEU A ? 9   ? 7.256   -4.521  6.533   1.0 97.613 9   A 1 
ATOM 81   O O   . LEU A ? 9   ? 7.877   -4.090  5.572   1.0 97.536 9   A 1 
ATOM 82   C CB  . LEU A ? 9   ? 5.748   -2.630  7.146   1.0 97.362 9   A 1 
ATOM 83   C CG  . LEU A ? 9   ? 4.540   -3.228  6.460   1.0 96.577 9   A 1 
ATOM 84   C CD1 . LEU A ? 9   ? 3.709   -4.023  7.465   1.0 95.878 9   A 1 
ATOM 85   C CD2 . LEU A ? 9   ? 3.704   -2.139  5.810   1.0 95.867 9   A 1 
ATOM 86   N N   . VAL A ? 10  ? 6.978   -5.806  6.679   1.0 97.044 10  A 1 
ATOM 87   C CA  . VAL A ? 10  ? 7.362   -6.777  5.654   1.0 97.009 10  A 1 
ATOM 88   C C   . VAL A ? 10  ? 6.388   -6.670  4.491   1.0 97.163 10  A 1 
ATOM 89   O O   . VAL A ? 10  ? 5.201   -6.890  4.626   1.0 96.749 10  A 1 
ATOM 90   C CB  . VAL A ? 10  ? 7.385   -8.202  6.222   1.0 96.379 10  A 1 
ATOM 91   C CG1 . VAL A ? 10  ? 8.307   -8.266  7.428   1.0 95.527 10  A 1 
ATOM 92   C CG2 . VAL A ? 10  ? 7.788   -9.209  5.154   1.0 95.838 10  A 1 
ATOM 93   N N   . LEU A ? 11  ? 6.922   -6.284  3.318   1.0 97.307 11  A 1 
ATOM 94   C CA  . LEU A ? 11  ? 6.092   -6.070  2.142   1.0 97.257 11  A 1 
ATOM 95   C C   . LEU A ? 11  ? 5.944   -7.324  1.302   1.0 96.741 11  A 1 
ATOM 96   O O   . LEU A ? 11  ? 4.861   -7.586  0.771   1.0 95.745 11  A 1 
ATOM 97   C CB  . LEU A ? 11  ? 6.656   -4.969  1.264   1.0 97.33  11  A 1 
ATOM 98   C CG  . LEU A ? 11  ? 6.832   -3.583  1.905   1.0 97.221 11  A 1 
ATOM 99   C CD1 . LEU A ? 11  ? 5.514   -3.062  2.444   1.0 96.753 11  A 1 
ATOM 100  C CD2 . LEU A ? 11  ? 7.423   -2.632  0.882   1.0 96.99  11  A 1 
ATOM 101  N N   . ARG A ? 12  ? 7.008   -8.105  1.166   1.0 96.2   12  A 1 
ATOM 102  C CA  . ARG A ? 12  ? 6.989   -9.305  0.325   1.0 95.046 12  A 1 
ATOM 103  C C   . ARG A ? 12  ? 8.210   -10.132 0.623   1.0 95.132 12  A 1 
ATOM 104  O O   . ARG A ? 12  ? 9.124   -9.694  1.273   1.0 94.698 12  A 1 
ATOM 105  C CB  . ARG A ? 12  ? 6.904   -8.977  -1.178  1.0 92.983 12  A 1 
ATOM 106  C CG  . ARG A ? 12  ? 8.092   -8.211  -1.704  1.0 85.569 12  A 1 
ATOM 107  C CD  . ARG A ? 12  ? 7.870   -7.889  -3.177  1.0 83.093 12  A 1 
ATOM 108  N NE  . ARG A ? 12  ? 8.845   -6.931  -3.670  1.0 80.609 12  A 1 
ATOM 109  C CZ  . ARG A ? 12  ? 10.060  -7.236  -4.126  1.0 78.666 12  A 1 
ATOM 110  N NH1 . ARG A ? 12  ? 10.440  -8.523  -4.136  1.0 69.519 12  A 1 
ATOM 111  N NH2 . ARG A ? 12  ? 10.865  -6.289  -4.520  1.0 70.449 12  A 1 
ATOM 112  N N   . GLN A ? 13  ? 8.176   -11.358 0.137   1.0 94.97  13  A 1 
ATOM 113  C CA  . GLN A ? 13  ? 9.270   -12.278 0.360   1.0 93.997 13  A 1 
ATOM 114  C C   . GLN A ? 13  ? 9.420   -13.146 -0.862  1.0 94.067 13  A 1 
ATOM 115  O O   . GLN A ? 13  ? 8.499   -13.302 -1.666  1.0 91.767 13  A 1 
ATOM 116  C CB  . GLN A ? 13  ? 9.039   -13.156 1.587   1.0 90.249 13  A 1 
ATOM 117  C CG  . GLN A ? 13  ? 7.869   -14.102 1.488   1.0 82.44  13  A 1 
ATOM 118  C CD  . GLN A ? 13  ? 7.657   -14.900 2.742   1.0 82.504 13  A 1 
ATOM 119  O OE1 . GLN A ? 13  ? 8.350   -14.721 3.734   1.0 73.991 13  A 1 
ATOM 120  N NE2 . GLN A ? 13  ? 6.688   -15.796 2.698   1.0 71.109 13  A 1 
ATOM 121  N N   . HIS A ? 14  ? 10.618  -13.705 -1.038  1.0 93.269 14  A 1 
ATOM 122  C CA  . HIS A ? 14  ? 10.914  -14.608 -2.149  1.0 92.748 14  A 1 
ATOM 123  C C   . HIS A ? 14  ? 11.835  -15.689 -1.640  1.0 93.534 14  A 1 
ATOM 124  O O   . HIS A ? 14  ? 12.772  -15.425 -0.884  1.0 92.898 14  A 1 
ATOM 125  C CB  . HIS A ? 14  ? 11.578  -13.878 -3.322  1.0 91.407 14  A 1 
ATOM 126  C CG  . HIS A ? 14  ? 10.783  -12.743 -3.863  1.0 79.247 14  A 1 
ATOM 127  N ND1 . HIS A ? 14  ? 9.776   -12.914 -4.784  1.0 67.632 14  A 1 
ATOM 128  C CD2 . HIS A ? 14  ? 10.847  -11.428 -3.599  1.0 70.131 14  A 1 
ATOM 129  C CE1 . HIS A ? 14  ? 9.262   -11.730 -5.087  1.0 67.117 14  A 1 
ATOM 130  N NE2 . HIS A ? 14  ? 9.904   -10.815 -4.380  1.0 62.146 14  A 1 
ATOM 131  N N   . ASN A ? 15  ? 11.573  -16.937 -2.033  1.0 93.202 15  A 1 
ATOM 132  C CA  . ASN A ? 15  ? 12.436  -18.024 -1.668  1.0 93.203 15  A 1 
ATOM 133  C C   . ASN A ? 15  ? 13.813  -17.831 -2.269  1.0 93.528 15  A 1 
ATOM 134  O O   . ASN A ? 15  ? 13.978  -17.392 -3.412  1.0 91.911 15  A 1 
ATOM 135  C CB  . ASN A ? 15  ? 11.857  -19.362 -2.105  1.0 91.136 15  A 1 
ATOM 136  C CG  . ASN A ? 15  ? 10.584  -19.696 -1.359  1.0 89.559 15  A 1 
ATOM 137  O OD1 . ASN A ? 15  ? 10.421  -19.346 -0.191  1.0 84.661 15  A 1 
ATOM 138  N ND2 . ASN A ? 15  ? 9.672   -20.366 -2.030  1.0 83.09  15  A 1 
ATOM 139  N N   . LEU A ? 16  ? 14.832  -18.164 -1.480  1.0 93.233 16  A 1 
ATOM 140  C CA  . LEU A ? 16  ? 16.217  -18.142 -1.927  1.0 92.768 16  A 1 
ATOM 141  C C   . LEU A ? 16  ? 16.832  -19.486 -1.548  1.0 92.2   16  A 1 
ATOM 142  O O   . LEU A ? 16  ? 17.153  -19.727 -0.396  1.0 88.781 16  A 1 
ATOM 143  C CB  . LEU A ? 16  ? 16.985  -16.995 -1.282  1.0 91.916 16  A 1 
ATOM 144  C CG  . LEU A ? 16  ? 18.459  -16.855 -1.681  1.0 91.404 16  A 1 
ATOM 145  C CD1 . LEU A ? 16  ? 18.556  -16.597 -3.186  1.0 89.533 16  A 1 
ATOM 146  C CD2 . LEU A ? 16  ? 19.129  -15.772 -0.892  1.0 90.422 16  A 1 
ATOM 147  N N   . GLY A ? 17  ? 16.974  -20.362 -2.547  1.0 92.65  17  A 1 
ATOM 148  C CA  . GLY A ? 17  ? 17.521  -21.671 -2.254  1.0 91.217 17  A 1 
ATOM 149  C C   . GLY A ? 17  ? 16.525  -22.560 -1.540  1.0 91.887 17  A 1 
ATOM 150  O O   . GLY A ? 17  ? 15.329  -22.474 -1.763  1.0 89.521 17  A 1 
ATOM 151  N N   . GLU A ? 18  ? 17.023  -23.403 -0.681  1.0 91.657 18  A 1 
ATOM 152  C CA  . GLU A ? 18  ? 16.176  -24.386 -0.008  1.0 91.3   18  A 1 
ATOM 153  C C   . GLU A ? 18  ? 15.852  -24.020 1.429   1.0 91.407 18  A 1 
ATOM 154  O O   . GLU A ? 18  ? 15.040  -24.684 2.049   1.0 87.954 18  A 1 
ATOM 155  C CB  . GLU A ? 18  ? 16.856  -25.770 -0.050  1.0 89.105 18  A 1 
ATOM 156  C CG  . GLU A ? 18  ? 17.042  -26.310 -1.439  1.0 77.704 18  A 1 
ATOM 157  C CD  . GLU A ? 18  ? 17.731  -27.651 -1.434  1.0 69.891 18  A 1 
ATOM 158  O OE1 . GLU A ? 18  ? 18.306  -28.048 -0.387  1.0 65.444 18  A 1 
ATOM 159  O OE2 . GLU A ? 18  ? 17.708  -28.323 -2.499  1.0 62.359 18  A 1 
ATOM 160  N N   . ALA A ? 19  ? 16.504  -22.989 1.966   1.0 91.601 19  A 1 
ATOM 161  C CA  . ALA A ? 19  ? 16.314  -22.664 3.395   1.0 91.703 19  A 1 
ATOM 162  C C   . ALA A ? 19  ? 16.154  -21.185 3.677   1.0 92.009 19  A 1 
ATOM 163  O O   . ALA A ? 19  ? 15.767  -20.821 4.770   1.0 89.886 19  A 1 
ATOM 164  C CB  . ALA A ? 19  ? 17.490  -23.191 4.208   1.0 90.322 19  A 1 
ATOM 165  N N   . ASP A ? 20  ? 16.445  -20.334 2.695   1.0 93.143 20  A 1 
ATOM 166  C CA  . ASP A ? 20  ? 16.519  -18.894 2.940   1.0 94.004 20  A 1 
ATOM 167  C C   . ASP A ? 20  ? 15.406  -18.164 2.183   1.0 93.717 20  A 1 
ATOM 168  O O   . ASP A ? 20  ? 14.759  -18.720 1.300   1.0 92.966 20  A 1 
ATOM 169  C CB  . ASP A ? 20  ? 17.873  -18.338 2.538   1.0 93.427 20  A 1 
ATOM 170  C CG  . ASP A ? 20  ? 19.022  -19.025 3.248   1.0 93.679 20  A 1 
ATOM 171  O OD1 . ASP A ? 20  ? 18.810  -19.591 4.341   1.0 89.436 20  A 1 
ATOM 172  O OD2 . ASP A ? 20  ? 20.147  -19.014 2.690   1.0 88.853 20  A 1 
ATOM 173  N N   . ARG A ? 21  ? 15.207  -16.915 2.542   1.0 94.615 21  A 1 
ATOM 174  C CA  . ARG A ? 21  ? 14.253  -16.039 1.869   1.0 94.786 21  A 1 
ATOM 175  C C   . ARG A ? 21  ? 14.847  -14.637 1.790   1.0 95.496 21  A 1 
ATOM 176  O O   . ARG A ? 21  ? 15.613  -14.220 2.648   1.0 95.099 21  A 1 
ATOM 177  C CB  . ARG A ? 21  ? 12.932  -16.003 2.577   1.0 93.38  21  A 1 
ATOM 178  C CG  . ARG A ? 21  ? 12.027  -17.163 2.202   1.0 88.093 21  A 1 
ATOM 179  C CD  . ARG A ? 21  ? 10.753  -17.156 3.004   1.0 84.586 21  A 1 
ATOM 180  N NE  . ARG A ? 21  ? 9.867   -18.248 2.606   1.0 80.891 21  A 1 
ATOM 181  C CZ  . ARG A ? 21  ? 8.788   -18.581 3.266   1.0 76.15  21  A 1 
ATOM 182  N NH1 . ARG A ? 21  ? 8.445   -17.941 4.362   1.0 70.188 21  A 1 
ATOM 183  N NH2 . ARG A ? 21  ? 8.037   -19.583 2.855   1.0 69.038 21  A 1 
ATOM 184  N N   . ILE A ? 22  ? 14.488  -13.934 0.728   1.0 95.725 22  A 1 
ATOM 185  C CA  . ILE A ? 22  ? 14.758  -12.508 0.638   1.0 96.206 22  A 1 
ATOM 186  C C   . ILE A ? 22  ? 13.475  -11.790 1.002   1.0 96.301 22  A 1 
ATOM 187  O O   . ILE A ? 22  ? 12.397  -12.119 0.477   1.0 95.563 22  A 1 
ATOM 188  C CB  . ILE A ? 22  ? 15.218  -12.102 -0.771  1.0 95.979 22  A 1 
ATOM 189  C CG1 . ILE A ? 22  ? 16.511  -12.836 -1.129  1.0 92.434 22  A 1 
ATOM 190  C CG2 . ILE A ? 22  ? 15.408  -10.604 -0.875  1.0 93.355 22  A 1 
ATOM 191  C CD1 . ILE A ? 22  ? 16.973  -12.612 -2.547  1.0 86.691 22  A 1 
ATOM 192  N N   . VAL A ? 23  ? 13.560  -10.851 1.915   1.0 96.452 23  A 1 
ATOM 193  C CA  . VAL A ? 23  ? 12.396  -10.076 2.332   1.0 96.493 23  A 1 
ATOM 194  C C   . VAL A ? 23  ? 12.601  -8.627  1.923   1.0 96.837 23  A 1 
ATOM 195  O O   . VAL A ? 23  ? 13.733  -8.126  1.892   1.0 96.282 23  A 1 
ATOM 196  C CB  . VAL A ? 23  ? 12.151  -10.191 3.840   1.0 95.179 23  A 1 
ATOM 197  C CG1 . VAL A ? 23  ? 11.714  -11.611 4.199   1.0 91.455 23  A 1 
ATOM 198  C CG2 . VAL A ? 23  ? 13.393  -9.824  4.629   1.0 91.087 23  A 1 
ATOM 199  N N   . THR A ? 24  ? 11.509  -7.983  1.553   1.0 97.164 24  A 1 
ATOM 200  C CA  . THR A ? 24  ? 11.530  -6.568  1.230   1.0 97.421 24  A 1 
ATOM 201  C C   . THR A ? 24  ? 10.800  -5.830  2.351   1.0 97.621 24  A 1 
ATOM 202  O O   . THR A ? 24  ? 9.634   -6.124  2.645   1.0 97.123 24  A 1 
ATOM 203  C CB  . THR A ? 24  ? 10.836  -6.304  -0.122  1.0 97.135 24  A 1 
ATOM 204  O OG1 . THR A ? 24  ? 11.544  -7.040  -1.136  1.0 94.574 24  A 1 
ATOM 205  C CG2 . THR A ? 24  ? 10.904  -4.820  -0.450  1.0 95.127 24  A 1 
ATOM 206  N N   . LEU A ? 25  ? 11.500  -4.914  2.985   1.0 97.862 25  A 1 
ATOM 207  C CA  . LEU A ? 25  ? 11.030  -4.220  4.163   1.0 97.977 25  A 1 
ATOM 208  C C   . LEU A ? 25  ? 10.825  -2.741  3.874   1.0 98.026 25  A 1 
ATOM 209  O O   . LEU A ? 25  ? 11.639  -2.122  3.192   1.0 97.689 25  A 1 
ATOM 210  C CB  . LEU A ? 25  ? 12.041  -4.360  5.306   1.0 97.678 25  A 1 
ATOM 211  C CG  . LEU A ? 25  ? 12.518  -5.757  5.661   1.0 97.169 25  A 1 
ATOM 212  C CD1 . LEU A ? 25  ? 11.367  -6.532  6.281   1.0 96.406 25  A 1 
ATOM 213  C CD2 . LEU A ? 25  ? 13.706  -5.685  6.599   1.0 96.367 25  A 1 
ATOM 214  N N   . LEU A ? 26  ? 9.736   -2.200  4.388   1.0 98.119 26  A 1 
ATOM 215  C CA  . LEU A ? 26  ? 9.575   -0.760  4.442   1.0 98.152 26  A 1 
ATOM 216  C C   . LEU A ? 26  ? 9.860   -0.340  5.889   1.0 98.101 26  A 1 
ATOM 217  O O   . LEU A ? 26  ? 9.073   -0.611  6.788   1.0 97.859 26  A 1 
ATOM 218  C CB  . LEU A ? 26  ? 8.172   -0.355  4.004   1.0 98.102 26  A 1 
ATOM 219  C CG  . LEU A ? 26  ? 7.861   1.144   4.075   1.0 97.786 26  A 1 
ATOM 220  C CD1 . LEU A ? 26  ? 8.808   1.934   3.183   1.0 97.158 26  A 1 
ATOM 221  C CD2 . LEU A ? 26  ? 6.410   1.419   3.694   1.0 97.131 26  A 1 
ATOM 222  N N   . THR A ? 27  ? 11.022  0.270   6.083   1.0 97.822 27  A 1 
ATOM 223  C CA  . THR A ? 27  ? 11.480  0.601   7.418   1.0 97.522 27  A 1 
ATOM 224  C C   . THR A ? 27  ? 11.143  2.047   7.771   1.0 97.242 27  A 1 
ATOM 225  O O   . THR A ? 27  ? 10.906  2.879   6.883   1.0 96.936 27  A 1 
ATOM 226  C CB  . THR A ? 27  ? 12.974  0.358   7.565   1.0 97.06  27  A 1 
ATOM 227  O OG1 . THR A ? 27  ? 13.681  1.283   6.741   1.0 95.188 27  A 1 
ATOM 228  C CG2 . THR A ? 27  ? 13.314  -1.069  7.124   1.0 95.047 27  A 1 
ATOM 229  N N   . ARG A ? 28  ? 11.134  2.328   9.058   1.0 96.706 28  A 1 
ATOM 230  C CA  . ARG A ? 28  ? 10.783  3.672   9.524   1.0 95.957 28  A 1 
ATOM 231  C C   . ARG A ? 28  ? 11.879  4.680   9.164   1.0 95.896 28  A 1 
ATOM 232  O O   . ARG A ? 28  ? 11.585  5.811   8.747   1.0 95.081 28  A 1 
ATOM 233  C CB  . ARG A ? 28  ? 10.529  3.691   11.016  1.0 94.558 28  A 1 
ATOM 234  C CG  . ARG A ? 28  ? 10.174  5.055   11.593  1.0 89.98  28  A 1 
ATOM 235  C CD  . ARG A ? 28  ? 9.935   4.903   13.078  1.0 85.668 28  A 1 
ATOM 236  N NE  . ARG A ? 28  ? 11.086  4.358   13.755  1.0 77.127 28  A 1 
ATOM 237  C CZ  . ARG A ? 28  ? 11.101  3.969   15.018  1.0 72.481 28  A 1 
ATOM 238  N NH1 . ARG A ? 28  ? 9.997   4.045   15.760  1.0 68.008 28  A 1 
ATOM 239  N NH2 . ARG A ? 28  ? 12.218  3.483   15.540  1.0 63.138 28  A 1 
ATOM 240  N N   . ASP A ? 29  ? 13.152  4.280   9.338   1.0 96.218 29  A 1 
ATOM 241  C CA  . ASP A ? 29  ? 14.257  5.234   9.223   1.0 95.708 29  A 1 
ATOM 242  C C   . ASP A ? 29  ? 15.176  4.991   8.031   1.0 95.718 29  A 1 
ATOM 243  O O   . ASP A ? 29  ? 15.998  5.859   7.738   1.0 94.721 29  A 1 
ATOM 244  C CB  . ASP A ? 29  ? 15.097  5.203   10.499  1.0 94.601 29  A 1 
ATOM 245  C CG  . ASP A ? 29  ? 14.322  5.659   11.725  1.0 93.195 29  A 1 
ATOM 246  O OD1 . ASP A ? 29  ? 13.447  6.547   11.580  1.0 89.111 29  A 1 
ATOM 247  O OD2 . ASP A ? 29  ? 14.585  5.139   12.829  1.0 88.047 29  A 1 
ATOM 248  N N   . HIS A ? 30  ? 15.072  3.844   7.369   1.0 96.33  30  A 1 
ATOM 249  C CA  . HIS A ? 30  ? 15.998  3.487   6.290   1.0 95.956 30  A 1 
ATOM 250  C C   . HIS A ? 30  ? 15.293  3.212   4.974   1.0 96.179 30  A 1 
ATOM 251  O O   . HIS A ? 30  ? 15.930  2.740   4.032   1.0 94.384 30  A 1 
ATOM 252  C CB  . HIS A ? 30  ? 16.853  2.295   6.681   1.0 95.286 30  A 1 
ATOM 253  C CG  . HIS A ? 30  ? 17.736  2.554   7.864   1.0 94.814 30  A 1 
ATOM 254  N ND1 . HIS A ? 30  ? 17.258  2.418   9.159   1.0 88.345 30  A 1 
ATOM 255  C CD2 . HIS A ? 30  ? 19.027  2.930   7.953   1.0 88.68  30  A 1 
ATOM 256  C CE1 . HIS A ? 30  ? 18.237  2.698   9.989   1.0 89.527 30  A 1 
ATOM 257  N NE2 . HIS A ? 30  ? 19.325  3.006   9.294   1.0 90.151 30  A 1 
ATOM 258  N N   . GLY A ? 31  ? 13.980  3.491   4.871   1.0 96.433 31  A 1 
ATOM 259  C CA  . GLY A ? 31  ? 13.304  3.296   3.607   1.0 96.599 31  A 1 
ATOM 260  C C   . GLY A ? 31  ? 13.156  1.844   3.239   1.0 97.344 31  A 1 
ATOM 261  O O   . GLY A ? 31  ? 13.058  0.968   4.112   1.0 96.95  31  A 1 
ATOM 262  N N   . LEU A ? 32  ? 13.145  1.567   1.958   1.0 97.276 32  A 1 
ATOM 263  C CA  . LEU A ? 32  ? 13.031  0.197   1.461   1.0 97.379 32  A 1 
ATOM 264  C C   . LEU A ? 32  ? 14.374  -0.517  1.667   1.0 97.093 32  A 1 
ATOM 265  O O   . LEU A ? 32  ? 15.436  -0.012  1.289   1.0 96.017 32  A 1 
ATOM 266  C CB  . LEU A ? 32  ? 12.651  0.186   -0.021  1.0 96.757 32  A 1 
ATOM 267  C CG  . LEU A ? 32  ? 11.203  0.492   -0.360  1.0 93.588 32  A 1 
ATOM 268  C CD1 . LEU A ? 32  ? 10.290  -0.609  0.197   1.0 93.76  32  A 1 
ATOM 269  C CD2 . LEU A ? 32  ? 11.056  0.607   -1.864  1.0 92.561 32  A 1 
ATOM 270  N N   . VAL A ? 33  ? 14.308  -1.686  2.263   1.0 97.261 33  A 1 
ATOM 271  C CA  . VAL A ? 33  ? 15.482  -2.524  2.491   1.0 96.999 33  A 1 
ATOM 272  C C   . VAL A ? 33  ? 15.182  -3.924  1.981   1.0 97.086 33  A 1 
ATOM 273  O O   . VAL A ? 33  ? 14.135  -4.484  2.266   1.0 96.954 33  A 1 
ATOM 274  C CB  . VAL A ? 33  ? 15.869  -2.563  3.983   1.0 96.419 33  A 1 
ATOM 275  C CG1 . VAL A ? 33  ? 16.318  -1.174  4.445   1.0 95.776 33  A 1 
ATOM 276  C CG2 . VAL A ? 33  ? 16.966  -3.587  4.235   1.0 95.033 33  A 1 
ATOM 277  N N   . ARG A ? 34  ? 16.110  -4.475  1.201   1.0 96.664 34  A 1 
ATOM 278  C CA  . ARG A ? 34  ? 16.037  -5.880  0.778   1.0 96.585 34  A 1 
ATOM 279  C C   . ARG A ? 34  ? 17.044  -6.656  1.597   1.0 96.731 34  A 1 
ATOM 280  O O   . ARG A ? 34  ? 18.233  -6.329  1.630   1.0 95.646 34  A 1 
ATOM 281  C CB  . ARG A ? 34  ? 16.308  -6.042  -0.714  1.0 95.783 34  A 1 
ATOM 282  C CG  . ARG A ? 34  ? 15.230  -5.400  -1.579  1.0 92.857 34  A 1 
ATOM 283  C CD  . ARG A ? 34  ? 15.527  -5.569  -3.050  1.0 89.84  34  A 1 
ATOM 284  N NE  . ARG A ? 34  ? 15.298  -6.944  -3.480  1.0 81.935 34  A 1 
ATOM 285  C CZ  . ARG A ? 34  ? 16.219  -7.687  -4.047  1.0 78.564 34  A 1 
ATOM 286  N NH1 . ARG A ? 34  ? 17.454  -7.212  -4.248  1.0 69.182 34  A 1 
ATOM 287  N NH2 . ARG A ? 34  ? 15.953  -8.940  -4.429  1.0 68.24  34  A 1 
ATOM 288  N N   . ALA A ? 35  ? 16.567  -7.697  2.266   1.0 96.871 35  A 1 
ATOM 289  C CA  . ALA A ? 35  ? 17.412  -8.429  3.206   1.0 97.02  35  A 1 
ATOM 290  C C   . ALA A ? 35  ? 17.208  -9.930  3.047   1.0 96.999 35  A 1 
ATOM 291  O O   . ALA A ? 35  ? 16.182  -10.378 2.561   1.0 96.465 35  A 1 
ATOM 292  C CB  . ALA A ? 35  ? 17.124  -8.022  4.638   1.0 96.542 35  A 1 
ATOM 293  N N   . VAL A ? 36  ? 18.220  -10.676 3.454   1.0 96.55  36  A 1 
ATOM 294  C CA  . VAL A ? 36  ? 18.170  -12.135 3.431   1.0 96.256 36  A 1 
ATOM 295  C C   . VAL A ? 36  ? 17.849  -12.615 4.840   1.0 96.037 36  A 1 
ATOM 296  O O   . VAL A ? 36  ? 18.487  -12.187 5.826   1.0 95.542 36  A 1 
ATOM 297  C CB  . VAL A ? 36  ? 19.490  -12.747 2.929   1.0 94.912 36  A 1 
ATOM 298  C CG1 . VAL A ? 36  ? 19.725  -12.336 1.501   1.0 86.119 36  A 1 
ATOM 299  C CG2 . VAL A ? 36  ? 19.450  -14.260 3.062   1.0 89.071 36  A 1 
ATOM 300  N N   . ALA A ? 37  ? 16.872  -13.494 4.940   1.0 95.765 37  A 1 
ATOM 301  C CA  . ALA A ? 37  ? 16.560  -14.165 6.206   1.0 95.171 37  A 1 
ATOM 302  C C   . ALA A ? 37  ? 17.048  -15.609 6.082   1.0 94.799 37  A 1 
ATOM 303  O O   . ALA A ? 37  ? 16.405  -16.436 5.426   1.0 93.864 37  A 1 
ATOM 304  C CB  . ALA A ? 37  ? 15.069  -14.097 6.490   1.0 94.151 37  A 1 
ATOM 305  N N   . LYS A ? 38  ? 18.167  -15.894 6.713   1.0 93.539 38  A 1 
ATOM 306  C CA  . LYS A ? 38  ? 18.797  -17.191 6.571   1.0 92.682 38  A 1 
ATOM 307  C C   . LYS A ? 38  ? 18.078  -18.217 7.418   1.0 91.568 38  A 1 
ATOM 308  O O   . LYS A ? 38  ? 17.823  -18.004 8.605   1.0 88.381 38  A 1 
ATOM 309  C CB  . LYS A ? 38  ? 20.276  -17.115 6.936   1.0 90.994 38  A 1 
ATOM 310  C CG  . LYS A ? 38  ? 21.124  -16.373 5.911   1.0 87.793 38  A 1 
ATOM 311  C CD  . LYS A ? 38  ? 22.598  -16.350 6.324   1.0 81.692 38  A 1 
ATOM 312  C CE  . LYS A ? 38  ? 23.483  -15.966 5.163   1.0 78.622 38  A 1 
ATOM 313  N NZ  . LYS A ? 38  ? 23.099  -14.646 4.568   1.0 70.892 38  A 1 
ATOM 314  N N   . GLY A ? 39  ? 17.788  -19.381 6.789   1.0 91.982 39  A 1 
ATOM 315  C CA  . GLY A ? 39  ? 17.187  -20.482 7.501   1.0 90.759 39  A 1 
ATOM 316  C C   . GLY A ? 39  ? 15.737  -20.292 7.912   1.0 91.126 39  A 1 
ATOM 317  O O   . GLY A ? 39  ? 15.235  -21.061 8.748   1.0 89.565 39  A 1 
ATOM 318  N N   . VAL A ? 40  ? 15.046  -19.323 7.303   1.0 89.905 40  A 1 
ATOM 319  C CA  . VAL A ? 40  ? 13.672  -19.051 7.735   1.0 88.721 40  A 1 
ATOM 320  C C   . VAL A ? 40  ? 12.702  -20.115 7.246   1.0 88.232 40  A 1 
ATOM 321  O O   . VAL A ? 40  ? 11.611  -20.262 7.808   1.0 84.947 40  A 1 
ATOM 322  C CB  . VAL A ? 40  ? 13.247  -17.642 7.236   1.0 86.063 40  A 1 
ATOM 323  C CG1 . VAL A ? 40  ? 11.939  -17.218 7.891   1.0 79.079 40  A 1 
ATOM 324  C CG2 . VAL A ? 40  ? 13.117  -17.618 5.718   1.0 79.996 40  A 1 
ATOM 325  N N   . ARG A ? 41  ? 13.099  -20.886 6.230   1.0 86.258 41  A 1 
ATOM 326  C CA  . ARG A ? 41  ? 12.237  -21.934 5.696   1.0 85.616 41  A 1 
ATOM 327  C C   . ARG A ? 41  ? 12.405  -23.275 6.423   1.0 84.786 41  A 1 
ATOM 328  O O   . ARG A ? 41  ? 11.689  -24.225 6.102   1.0 83.21  41  A 1 
ATOM 329  C CB  . ARG A ? 41  ? 12.492  -22.109 4.201   1.0 84.068 41  A 1 
ATOM 330  C CG  . ARG A ? 41  ? 12.119  -20.870 3.389   1.0 81.783 41  A 1 
ATOM 331  C CD  . ARG A ? 41  ? 12.570  -21.029 1.963   1.0 81.394 41  A 1 
ATOM 332  N NE  . ARG A ? 41  ? 11.838  -22.082 1.253   1.0 80.222 41  A 1 
ATOM 333  C CZ  . ARG A ? 41  ? 12.171  -22.548 0.071   1.0 78.161 41  A 1 
ATOM 334  N NH1 . ARG A ? 41  ? 13.217  -22.067 -0.567  1.0 70.434 41  A 1 
ATOM 335  N NH2 . ARG A ? 41  ? 11.424  -23.498 -0.482  1.0 71.876 41  A 1 
ATOM 336  N N   . ARG A ? 42  ? 13.352  -23.370 7.362   1.0 89.039 42  A 1 
ATOM 337  C CA  . ARG A ? 42  ? 13.501  -24.584 8.137   1.0 87.986 42  A 1 
ATOM 338  C C   . ARG A ? 42  ? 12.392  -24.672 9.176   1.0 86.917 42  A 1 
ATOM 339  O O   . ARG A ? 42  ? 11.820  -23.677 9.608   1.0 83.89  42  A 1 
ATOM 340  C CB  . ARG A ? 42  ? 14.881  -24.650 8.809   1.0 86.574 42  A 1 
ATOM 341  C CG  . ARG A ? 42  ? 16.026  -24.765 7.825   1.0 80.461 42  A 1 
ATOM 342  C CD  . ARG A ? 42  ? 17.320  -25.051 8.539   1.0 77.746 42  A 1 
ATOM 343  N NE  . ARG A ? 42  ? 18.356  -25.427 7.571   1.0 73.363 42  A 1 
ATOM 344  C CZ  . ARG A ? 42  ? 19.238  -24.575 7.083   1.0 68.426 42  A 1 
ATOM 345  N NH1 . ARG A ? 42  ? 19.252  -23.328 7.450   1.0 62.176 42  A 1 
ATOM 346  N NH2 . ARG A ? 42  ? 20.157  -25.016 6.189   1.0 60.419 42  A 1 
ATOM 347  N N   . THR A ? 43  ? 12.088  -25.908 9.593   1.0 83.396 43  A 1 
ATOM 348  C CA  . THR A ? 43  ? 11.018  -26.124 10.555  1.0 81.65  43  A 1 
ATOM 349  C C   . THR A ? 43  ? 11.343  -25.603 11.935  1.0 81.378 43  A 1 
ATOM 350  O O   . THR A ? 43  ? 10.431  -25.418 12.763  1.0 76.913 43  A 1 
ATOM 351  C CB  . THR A ? 43  ? 10.675  -27.605 10.656  1.0 77.624 43  A 1 
ATOM 352  O OG1 . THR A ? 43  ? 11.824  -28.339 11.135  1.0 70.856 43  A 1 
ATOM 353  C CG2 . THR A ? 43  ? 10.292  -28.148 9.281   1.0 68.805 43  A 1 
ATOM 354  N N   . ARG A ? 44  ? 12.609  -25.393 12.220  1.0 83.894 44  A 1 
ATOM 355  C CA  . ARG A ? 44  ? 13.016  -24.882 13.540  1.0 82.879 44  A 1 
ATOM 356  C C   . ARG A ? 44  ? 13.596  -23.475 13.433  1.0 83.205 44  A 1 
ATOM 357  O O   . ARG A ? 44  ? 14.525  -23.128 14.167  1.0 78.808 44  A 1 
ATOM 358  C CB  . ARG A ? 44  ? 14.030  -25.849 14.196  1.0 78.626 44  A 1 
ATOM 359  C CG  . ARG A ? 44  ? 13.445  -27.226 14.450  1.0 68.569 44  A 1 
ATOM 360  C CD  . ARG A ? 44  ? 14.437  -28.131 15.125  1.0 64.835 44  A 1 
ATOM 361  N NE  . ARG A ? 44  ? 13.872  -29.481 15.353  1.0 59.829 44  A 1 
ATOM 362  C CZ  . ARG A ? 44  ? 14.527  -30.488 15.866  1.0 55.228 44  A 1 
ATOM 363  N NH1 . ARG A ? 44  ? 15.795  -30.356 16.237  1.0 51.268 44  A 1 
ATOM 364  N NH2 . ARG A ? 44  ? 13.919  -31.650 16.032  1.0 48.103 44  A 1 
ATOM 365  N N   . SER A ? 45  ? 13.051  -22.689 12.503  1.0 84.309 45  A 1 
ATOM 366  C CA  . SER A ? 45  ? 13.541  -21.328 12.301  1.0 84.635 45  A 1 
ATOM 367  C C   . SER A ? 45  ? 13.401  -20.492 13.564  1.0 84.6   45  A 1 
ATOM 368  O O   . SER A ? 45  ? 12.422  -20.573 14.282  1.0 81.807 45  A 1 
ATOM 369  C CB  . SER A ? 45  ? 12.784  -20.656 11.151  1.0 82.012 45  A 1 
ATOM 370  O OG  . SER A ? 45  ? 13.128  -19.273 11.065  1.0 79.119 45  A 1 
ATOM 371  N N   . LYS A ? 46  ? 14.401  -19.655 13.795  1.0 81.678 46  A 1 
ATOM 372  C CA  . LYS A ? 46  ? 14.337  -18.709 14.898  1.0 80.79  46  A 1 
ATOM 373  C C   . LYS A ? 46  ? 13.379  -17.569 14.622  1.0 81.638 46  A 1 
ATOM 374  O O   . LYS A ? 46  ? 12.968  -16.849 15.539  1.0 79.114 46  A 1 
ATOM 375  C CB  . LYS A ? 46  ? 15.740  -18.170 15.213  1.0 76.588 46  A 1 
ATOM 376  C CG  . LYS A ? 46  ? 16.373  -17.394 14.085  1.0 68.985 46  A 1 
ATOM 377  C CD  . LYS A ? 46  ? 17.782  -16.919 14.460  1.0 65.87  46  A 1 
ATOM 378  C CE  . LYS A ? 46  ? 18.457  -16.215 13.296  1.0 59.669 46  A 1 
ATOM 379  N NZ  . LYS A ? 46  ? 19.852  -15.864 13.575  1.0 56.157 46  A 1 
ATOM 380  N N   . PHE A ? 47  ? 13.021  -17.386 13.349  1.0 83.334 47  A 1 
ATOM 381  C CA  . PHE A ? 47  ? 12.166  -16.279 12.973  1.0 82.436 47  A 1 
ATOM 382  C C   . PHE A ? 47  ? 10.687  -16.619 13.038  1.0 81.464 47  A 1 
ATOM 383  O O   . PHE A ? 47  ? 9.870   -15.723 13.261  1.0 79.109 47  A 1 
ATOM 384  C CB  . PHE A ? 47  ? 12.513  -15.794 11.562  1.0 81.533 47  A 1 
ATOM 385  C CG  . PHE A ? 47  ? 13.928  -15.290 11.425  1.0 84.629 47  A 1 
ATOM 386  C CD1 . PHE A ? 47  ? 14.379  -14.256 12.220  1.0 84.904 47  A 1 
ATOM 387  C CD2 . PHE A ? 47  ? 14.785  -15.837 10.493  1.0 84.484 47  A 1 
ATOM 388  C CE1 . PHE A ? 47  ? 15.660  -13.776 12.109  1.0 84.55  47  A 1 
ATOM 389  C CE2 . PHE A ? 47  ? 16.077  -15.353 10.370  1.0 85.638 47  A 1 
ATOM 390  C CZ  . PHE A ? 47  ? 16.502  -14.324 11.179  1.0 85.65  47  A 1 
ATOM 391  N N   . GLY A ? 48  ? 10.343  -17.906 12.830  1.0 81.387 48  A 1 
ATOM 392  C CA  . GLY A ? 48  ? 8.947   -18.282 12.789  1.0 79.975 48  A 1 
ATOM 393  C C   . GLY A ? 48  ? 8.227   -17.613 11.647  1.0 81.817 48  A 1 
ATOM 394  O O   . GLY A ? 48  ? 8.741   -17.566 10.527  1.0 78.758 48  A 1 
ATOM 395  N N   . ALA A ? 49  ? 7.064   -17.090 11.912  1.0 81.283 49  A 1 
ATOM 396  C CA  . ALA A ? 49  ? 6.278   -16.399 10.893  1.0 81.68  49  A 1 
ATOM 397  C C   . ALA A ? 49  ? 6.467   -14.885 10.945  1.0 84.014 49  A 1 
ATOM 398  O O   . ALA A ? 49  ? 5.714   -14.149 10.285  1.0 82.788 49  A 1 
ATOM 399  C CB  . ALA A ? 49  ? 4.810   -16.747 11.033  1.0 78.062 49  A 1 
ATOM 400  N N   . ARG A ? 50  ? 7.436   -14.400 11.706  1.0 84.551 50  A 1 
ATOM 401  C CA  . ARG A ? 50  ? 7.583   -12.979 11.942  1.0 85.727 50  A 1 
ATOM 402  C C   . ARG A ? 50  ? 8.128   -12.226 10.730  1.0 87.983 50  A 1 
ATOM 403  O O   . ARG A ? 50  ? 8.194   -10.992 10.768  1.0 86.969 50  A 1 
ATOM 404  C CB  . ARG A ? 50  ? 8.457   -12.725 13.177  1.0 83.059 50  A 1 
ATOM 405  C CG  . ARG A ? 50  ? 7.768   -13.055 14.470  1.0 80.631 50  A 1 
ATOM 406  C CD  . ARG A ? 50  ? 8.724   -13.032 15.622  1.0 74.638 50  A 1 
ATOM 407  N NE  . ARG A ? 50  ? 9.672   -14.143 15.578  1.0 71.114 50  A 1 
ATOM 408  C CZ  . ARG A ? 50  ? 10.587  -14.366 16.515  1.0 69.162 50  A 1 
ATOM 409  N NH1 . ARG A ? 50  ? 10.665  -13.558 17.575  1.0 61.815 50  A 1 
ATOM 410  N NH2 . ARG A ? 50  ? 11.413  -15.389 16.404  1.0 60.143 50  A 1 
ATOM 411  N N   . LEU A ? 51  ? 8.555   -12.936 9.681   1.0 91.321 51  A 1 
ATOM 412  C CA  . LEU A ? 51  ? 9.026   -12.288 8.454   1.0 92.636 51  A 1 
ATOM 413  C C   . LEU A ? 51  ? 8.104   -12.547 7.278   1.0 92.922 51  A 1 
ATOM 414  O O   . LEU A ? 51  ? 8.469   -12.258 6.142   1.0 91.906 51  A 1 
ATOM 415  C CB  . LEU A ? 51  ? 10.451  -12.722 8.139   1.0 92.471 51  A 1 
ATOM 416  C CG  . LEU A ? 51  ? 11.518  -12.188 9.085   1.0 91.919 51  A 1 
ATOM 417  C CD1 . LEU A ? 51  ? 11.679  -10.677 8.926   1.0 90.959 51  A 1 
ATOM 418  C CD2 . LEU A ? 51  ? 12.839  -12.907 8.885   1.0 90.568 51  A 1 
ATOM 419  N N   . GLU A ? 52  ? 6.901   -13.065 7.536   1.0 92.045 52  A 1 
ATOM 420  C CA  . GLU A ? 52  ? 5.909   -13.184 6.482   1.0 92.061 52  A 1 
ATOM 421  C C   . GLU A ? 52  ? 5.358   -11.802 6.157   1.0 93.296 52  A 1 
ATOM 422  O O   . GLU A ? 52  ? 5.452   -10.871 6.962   1.0 93.159 52  A 1 
ATOM 423  C CB  . GLU A ? 52  ? 4.784   -14.095 6.926   1.0 89.716 52  A 1 
ATOM 424  C CG  . GLU A ? 52  ? 5.197   -15.538 7.157   1.0 81.72  52  A 1 
ATOM 425  C CD  . GLU A ? 52  ? 5.439   -16.304 5.873   1.0 75.972 52  A 1 
ATOM 426  O OE1 . GLU A ? 52  ? 5.062   -15.801 4.798   1.0 68.797 52  A 1 
ATOM 427  O OE2 . GLU A ? 52  ? 6.006   -17.421 5.940   1.0 66.367 52  A 1 
ATOM 428  N N   . PRO A ? 53  ? 4.805   -11.637 4.946   1.0 94.001 53  A 1 
ATOM 429  C CA  . PRO A ? 53  ? 4.193   -10.345 4.620   1.0 94.52  53  A 1 
ATOM 430  C C   . PRO A ? 53  ? 3.143   -9.948  5.653   1.0 94.693 53  A 1 
ATOM 431  O O   . PRO A ? 53  ? 2.519   -10.793 6.274   1.0 93.327 53  A 1 
ATOM 432  C CB  . PRO A ? 53  ? 3.579   -10.570 3.249   1.0 93.692 53  A 1 
ATOM 433  C CG  . PRO A ? 53  ? 4.429   -11.635 2.644   1.0 92.529 53  A 1 
ATOM 434  C CD  . PRO A ? 53  ? 4.784   -12.534 3.806   1.0 93.528 53  A 1 
ATOM 435  N N   . PHE A ? 54  ? 3.016   -8.659  5.867   1.0 95.234 54  A 1 
ATOM 436  C CA  . PHE A ? 54  ? 2.173   -8.004  6.860   1.0 95.147 54  A 1 
ATOM 437  C C   . PHE A ? 54  ? 2.756   -7.990  8.258   1.0 94.594 54  A 1 
ATOM 438  O O   . PHE A ? 54  ? 2.181   -7.377  9.141   1.0 93.522 54  A 1 
ATOM 439  C CB  . PHE A ? 54  ? 0.755   -8.596  6.924   1.0 94.776 54  A 1 
ATOM 440  C CG  . PHE A ? 54  ? 0.014   -8.593  5.622   1.0 95.479 54  A 1 
ATOM 441  C CD1 . PHE A ? 54  ? -0.418  -7.391  5.080   1.0 95.206 54  A 1 
ATOM 442  C CD2 . PHE A ? 54  ? -0.261  -9.774  4.965   1.0 94.735 54  A 1 
ATOM 443  C CE1 . PHE A ? 54  ? -1.104  -7.378  3.886   1.0 94.505 54  A 1 
ATOM 444  C CE2 . PHE A ? 54  ? -0.952  -9.747  3.752   1.0 94.332 54  A 1 
ATOM 445  C CZ  . PHE A ? 54  ? -1.363  -8.552  3.234   1.0 94.643 54  A 1 
ATOM 446  N N   . ALA A ? 55  ? 3.874   -8.665  8.482   1.0 94.872 55  A 1 
ATOM 447  C CA  . ALA A ? 55  ? 4.494   -8.592  9.796   1.0 94.683 55  A 1 
ATOM 448  C C   . ALA A ? 55  ? 5.017   -7.203  10.057  1.0 95.491 55  A 1 
ATOM 449  O O   . ALA A ? 55  ? 5.589   -6.549  9.170   1.0 95.356 55  A 1 
ATOM 450  C CB  . ALA A ? 55  ? 5.626   -9.622  9.904   1.0 93.86  55  A 1 
ATOM 451  N N   . TYR A ? 56  ? 4.803   -6.728  11.260  1.0 94.532 56  A 1 
ATOM 452  C CA  . TYR A ? 56  ? 5.318   -5.429  11.702  1.0 95.231 56  A 1 
ATOM 453  C C   . TYR A ? 56  ? 6.271   -5.707  12.871  1.0 94.889 56  A 1 
ATOM 454  O O   . TYR A ? 56  ? 5.849   -6.170  13.935  1.0 93.918 56  A 1 
ATOM 455  C CB  . TYR A ? 56  ? 4.203   -4.491  12.093  1.0 95.486 56  A 1 
ATOM 456  C CG  . TYR A ? 56  ? 4.637   -3.092  12.391  1.0 95.783 56  A 1 
ATOM 457  C CD1 . TYR A ? 56  ? 5.523   -2.453  11.567  1.0 95.0   56  A 1 
ATOM 458  C CD2 . TYR A ? 56  ? 4.131   -2.406  13.486  1.0 94.548 56  A 1 
ATOM 459  C CE1 . TYR A ? 56  ? 5.922   -1.148  11.806  1.0 94.208 56  A 1 
ATOM 460  C CE2 . TYR A ? 56  ? 4.505   -1.101  13.732  1.0 93.944 56  A 1 
ATOM 461  C CZ  . TYR A ? 56  ? 5.397   -0.485  12.893  1.0 94.306 56  A 1 
ATOM 462  O OH  . TYR A ? 56  ? 5.776   0.806   13.125  1.0 93.186 56  A 1 
ATOM 463  N N   . ILE A ? 57  ? 7.553   -5.460  12.626  1.0 95.158 57  A 1 
ATOM 464  C CA  . ILE A ? 57  ? 8.599   -5.967  13.495  1.0 94.829 57  A 1 
ATOM 465  C C   . ILE A ? 57  ? 9.627   -4.893  13.819  1.0 94.986 57  A 1 
ATOM 466  O O   . ILE A ? 57  ? 9.812   -3.925  13.092  1.0 94.619 57  A 1 
ATOM 467  C CB  . ILE A ? 57  ? 9.328   -7.158  12.827  1.0 94.234 57  A 1 
ATOM 468  C CG1 . ILE A ? 57  ? 9.820   -6.751  11.463  1.0 93.921 57  A 1 
ATOM 469  C CG2 . ILE A ? 57  ? 8.421   -8.389  12.776  1.0 93.061 57  A 1 
ATOM 470  C CD1 . ILE A ? 57  ? 10.702  -7.808  10.776  1.0 92.383 57  A 1 
ATOM 471  N N   . ASP A ? 58  ? 10.281  -5.106  14.947  1.0 94.473 58  A 1 
ATOM 472  C CA  . ASP A ? 58  ? 11.529  -4.431  15.259  1.0 94.762 58  A 1 
ATOM 473  C C   . ASP A ? 58  ? 12.631  -5.366  14.780  1.0 94.697 58  A 1 
ATOM 474  O O   . ASP A ? 58  ? 12.844  -6.440  15.358  1.0 93.378 58  A 1 
ATOM 475  C CB  . ASP A ? 58  ? 11.624  -4.134  16.744  1.0 94.035 58  A 1 
ATOM 476  C CG  . ASP A ? 58  ? 12.902  -3.401  17.123  1.0 92.59  58  A 1 
ATOM 477  O OD1 . ASP A ? 58  ? 13.520  -2.795  16.214  1.0 87.307 58  A 1 
ATOM 478  O OD2 . ASP A ? 58  ? 13.275  -3.431  18.300  1.0 85.946 58  A 1 
ATOM 479  N N   . ALA A ? 59  ? 13.330  -4.985  13.714  1.0 95.692 59  A 1 
ATOM 480  C CA  . ALA A ? 59  ? 14.281  -5.865  13.057  1.0 95.662 59  A 1 
ATOM 481  C C   . ALA A ? 59  ? 15.695  -5.337  13.248  1.0 95.893 59  A 1 
ATOM 482  O O   . ALA A ? 59  ? 15.961  -4.149  13.131  1.0 95.425 59  A 1 
ATOM 483  C CB  . ALA A ? 59  ? 13.969  -5.963  11.576  1.0 95.008 59  A 1 
ATOM 484  N N   . GLN A ? 60  ? 16.601  -6.266  13.553  1.0 95.841 60  A 1 
ATOM 485  C CA  . GLN A ? 60  ? 18.021  -5.946  13.549  1.0 95.779 60  A 1 
ATOM 486  C C   . GLN A ? 60  ? 18.614  -6.521  12.269  1.0 95.823 60  A 1 
ATOM 487  O O   . GLN A ? 60  ? 18.358  -7.689  11.918  1.0 95.107 60  A 1 
ATOM 488  C CB  . GLN A ? 60  ? 18.709  -6.533  14.779  1.0 94.847 60  A 1 
ATOM 489  C CG  . GLN A ? 60  ? 20.159  -6.093  14.947  1.0 90.553 60  A 1 
ATOM 490  C CD  . GLN A ? 60  ? 20.727  -6.519  16.268  1.0 88.756 60  A 1 
ATOM 491  O OE1 . GLN A ? 60  ? 20.494  -5.904  17.310  1.0 79.361 60  A 1 
ATOM 492  N NE2 . GLN A ? 60  ? 21.520  -7.585  16.251  1.0 74.876 60  A 1 
ATOM 493  N N   . LEU A ? 61  ? 19.428  -5.729  11.592  1.0 96.523 61  A 1 
ATOM 494  C CA  . LEU A ? 61  ? 19.996  -6.132  10.312  1.0 96.631 61  A 1 
ATOM 495  C C   . LEU A ? 61  ? 21.469  -5.811  10.265  1.0 96.239 61  A 1 
ATOM 496  O O   . LEU A ? 61  ? 21.930  -4.843  10.890  1.0 95.47  61  A 1 
ATOM 497  C CB  . LEU A ? 61  ? 19.279  -5.456  9.139   1.0 96.391 61  A 1 
ATOM 498  C CG  . LEU A ? 61  ? 17.775  -5.617  9.071   1.0 95.934 61  A 1 
ATOM 499  C CD1 . LEU A ? 61  ? 17.327  -5.728  7.621   1.0 94.322 61  A 1 
ATOM 500  C CD2 . LEU A ? 61  ? 17.071  -4.425  9.732   1.0 93.977 61  A 1 
ATOM 501  N N   . HIS A ? 62  ? 22.204  -6.619  9.536   1.0 95.981 62  A 1 
ATOM 502  C CA  . HIS A ? 62  ? 23.610  -6.402  9.305   1.0 95.097 62  A 1 
ATOM 503  C C   . HIS A ? 62  ? 23.805  -5.999  7.852   1.0 94.88  62  A 1 
ATOM 504  O O   . HIS A ? 62  ? 23.428  -6.714  6.942   1.0 94.144 62  A 1 
ATOM 505  C CB  . HIS A ? 62  ? 24.414  -7.661  9.619   1.0 93.455 62  A 1 
ATOM 506  C CG  . HIS A ? 62  ? 25.904  -7.444  9.565   1.0 81.867 62  A 1 
ATOM 507  N ND1 . HIS A ? 62  ? 26.613  -7.506  8.398   1.0 70.606 62  A 1 
ATOM 508  C CD2 . HIS A ? 62  ? 26.782  -7.184  10.570  1.0 70.443 62  A 1 
ATOM 509  C CE1 . HIS A ? 62  ? 27.883  -7.291  8.661   1.0 69.894 62  A 1 
ATOM 510  N NE2 . HIS A ? 62  ? 28.008  -7.096  9.956   1.0 68.82  62  A 1 
ATOM 511  N N   . PRO A ? 63  ? 24.384  -4.830  7.605   1.0 94.818 63  A 1 
ATOM 512  C CA  . PRO A ? 63  ? 24.502  -4.386  6.214   1.0 94.032 63  A 1 
ATOM 513  C C   . PRO A ? 63  ? 25.368  -5.330  5.400   1.0 93.258 63  A 1 
ATOM 514  O O   . PRO A ? 63  ? 26.341  -5.894  5.880   1.0 89.723 63  A 1 
ATOM 515  C CB  . PRO A ? 63  ? 25.165  -2.992  6.332   1.0 91.558 63  A 1 
ATOM 516  C CG  . PRO A ? 63  ? 24.845  -2.547  7.721   1.0 89.466 63  A 1 
ATOM 517  C CD  . PRO A ? 63  ? 24.831  -3.795  8.557   1.0 93.195 63  A 1 
ATOM 518  N N   . GLY A ? 64  ? 24.965  -5.538  4.163   1.0 92.426 64  A 1 
ATOM 519  C CA  . GLY A ? 64  ? 25.690  -6.349  3.231   1.0 90.475 64  A 1 
ATOM 520  C C   . GLY A ? 64  ? 26.095  -5.534  2.014   1.0 90.408 64  A 1 
ATOM 521  O O   . GLY A ? 64  ? 25.670  -4.407  1.842   1.0 87.29  64  A 1 
ATOM 522  N N   . ARG A ? 65  ? 26.915  -6.171  1.180   1.0 87.98  65  A 1 
ATOM 523  C CA  . ARG A ? 65  ? 27.340  -5.471  -0.025  1.0 86.083 65  A 1 
ATOM 524  C C   . ARG A ? 65  ? 26.169  -5.231  -0.989  1.0 85.212 65  A 1 
ATOM 525  O O   . ARG A ? 65  ? 26.041  -4.149  -1.563  1.0 79.33  65  A 1 
ATOM 526  C CB  . ARG A ? 65  ? 28.461  -6.247  -0.741  1.0 83.208 65  A 1 
ATOM 527  C CG  . ARG A ? 65  ? 29.764  -6.350  0.071   1.0 75.323 65  A 1 
ATOM 528  C CD  . ARG A ? 65  ? 30.825  -7.052  -0.701  1.0 70.436 65  A 1 
ATOM 529  N NE  . ARG A ? 65  ? 32.066  -7.161  0.044   1.0 63.05  65  A 1 
ATOM 530  C CZ  . ARG A ? 65  ? 33.173  -7.780  -0.395  1.0 60.316 65  A 1 
ATOM 531  N NH1 . ARG A ? 65  ? 33.182  -8.353  -1.590  1.0 53.284 65  A 1 
ATOM 532  N NH2 . ARG A ? 65  ? 34.262  -7.799  0.347   1.0 50.795 65  A 1 
ATOM 533  N N   . ASN A ? 66  ? 25.289  -6.234  -1.120  1.0 85.908 66  A 1 
ATOM 534  C CA  . ASN A ? 66  ? 24.116  -6.130  -1.972  1.0 85.45  66  A 1 
ATOM 535  C C   . ASN A ? 66  ? 22.821  -6.288  -1.200  1.0 88.091 66  A 1 
ATOM 536  O O   . ASN A ? 66  ? 21.863  -5.559  -1.450  1.0 84.282 66  A 1 
ATOM 537  C CB  . ASN A ? 66  ? 24.162  -7.187  -3.093  1.0 80.059 66  A 1 
ATOM 538  C CG  . ASN A ? 66  ? 25.323  -6.989  -4.035  1.0 72.646 66  A 1 
ATOM 539  O OD1 . ASN A ? 66  ? 25.621  -5.854  -4.434  1.0 65.237 66  A 1 
ATOM 540  N ND2 . ASN A ? 66  ? 25.972  -8.073  -4.418  1.0 65.313 66  A 1 
ATOM 541  N N   . LEU A ? 67  ? 22.773  -7.256  -0.289  1.0 91.208 67  A 1 
ATOM 542  C CA  . LEU A ? 67  ? 21.604  -7.535  0.509   1.0 93.462 67  A 1 
ATOM 543  C C   . LEU A ? 67  ? 22.000  -7.522  1.995   1.0 94.36  67  A 1 
ATOM 544  O O   . LEU A ? 67  ? 23.000  -8.112  2.373   1.0 92.423 67  A 1 
ATOM 545  C CB  . LEU A ? 67  ? 21.007  -8.886  0.166   1.0 92.333 67  A 1 
ATOM 546  C CG  . LEU A ? 67  ? 20.405  -9.093  -1.219  1.0 91.105 67  A 1 
ATOM 547  C CD1 . LEU A ? 67  ? 19.231  -8.132  -1.441  1.0 88.287 67  A 1 
ATOM 548  C CD2 . LEU A ? 67  ? 19.960  -10.515 -1.385  1.0 88.76  67  A 1 
ATOM 549  N N   . ASP A ? 68  ? 21.194  -6.860  2.802   1.0 95.597 68  A 1 
ATOM 550  C CA  . ASP A ? 68  ? 21.382  -6.932  4.248   1.0 96.141 68  A 1 
ATOM 551  C C   . ASP A ? 68  ? 21.021  -8.321  4.731   1.0 96.239 68  A 1 
ATOM 552  O O   . ASP A ? 68  ? 20.484  -9.160  4.000   1.0 95.712 68  A 1 
ATOM 553  C CB  . ASP A ? 68  ? 20.552  -5.875  4.952   1.0 95.601 68  A 1 
ATOM 554  C CG  . ASP A ? 68  ? 21.012  -4.463  4.642   1.0 94.914 68  A 1 
ATOM 555  O OD1 . ASP A ? 68  ? 22.163  -4.308  4.126   1.0 90.685 68  A 1 
ATOM 556  O OD2 . ASP A ? 68  ? 20.246  -3.511  4.871   1.0 90.082 68  A 1 
ATOM 557  N N   . ILE A ? 69  ? 21.337  -8.600  5.989   1.0 96.147 69  A 1 
ATOM 558  C CA  . ILE A ? 69  ? 21.038  -9.865  6.617   1.0 95.954 69  A 1 
ATOM 559  C C   . ILE A ? 69  ? 20.198  -9.611  7.863   1.0 96.069 69  A 1 
ATOM 560  O O   . ILE A ? 69  ? 20.606  -8.822  8.719   1.0 95.459 69  A 1 
ATOM 561  C CB  . ILE A ? 69  ? 22.315  -10.644 6.966   1.0 94.859 69  A 1 
ATOM 562  C CG1 . ILE A ? 69  ? 23.121  -10.932 5.704   1.0 92.077 69  A 1 
ATOM 563  C CG2 . ILE A ? 69  ? 21.980  -11.925 7.718   1.0 92.449 69  A 1 
ATOM 564  C CD1 . ILE A ? 69  ? 24.509  -11.469 5.968   1.0 86.361 69  A 1 
ATOM 565  N N   . VAL A ? 70  ? 19.051  -10.268 7.955   1.0 95.871 70  A 1 
ATOM 566  C CA  . VAL A ? 70  ? 18.211  -10.138 9.146   1.0 95.77  70  A 1 
ATOM 567  C C   . VAL A ? 70  ? 18.822  -10.990 10.249  1.0 95.127 70  A 1 
ATOM 568  O O   . VAL A ? 70  ? 19.120  -12.178 10.058  1.0 94.437 70  A 1 
ATOM 569  C CB  . VAL A ? 70  ? 16.770  -10.589 8.840   1.0 95.521 70  A 1 
ATOM 570  C CG1 . VAL A ? 70  ? 16.181  -9.736  7.740   1.0 94.57  70  A 1 
ATOM 571  C CG2 . VAL A ? 70  ? 15.930  -10.549 10.088  1.0 94.672 70  A 1 
ATOM 572  N N   . THR A ? 71  ? 19.033  -10.388 11.427  1.0 94.554 71  A 1 
ATOM 573  C CA  . THR A ? 71  ? 19.632  -11.091 12.540  1.0 93.207 71  A 1 
ATOM 574  C C   . THR A ? 71  ? 18.652  -11.327 13.675  1.0 92.409 71  A 1 
ATOM 575  O O   . THR A ? 71  ? 18.687  -12.392 14.296  1.0 88.721 71  A 1 
ATOM 576  C CB  . THR A ? 71  ? 20.847  -10.337 13.060  1.0 91.436 71  A 1 
ATOM 577  O OG1 . THR A ? 71  ? 20.449  -9.030  13.517  1.0 86.401 71  A 1 
ATOM 578  C CG2 . THR A ? 71  ? 21.905  -10.165 11.979  1.0 85.152 71  A 1 
ATOM 579  N N   . GLN A ? 72  ? 17.810  -10.352 13.963  1.0 92.596 72  A 1 
ATOM 580  C CA  . GLN A ? 72  ? 16.828  -10.476 15.038  1.0 91.955 72  A 1 
ATOM 581  C C   . GLN A ? 72  ? 15.542  -9.786  14.635  1.0 92.408 72  A 1 
ATOM 582  O O   . GLN A ? 72  ? 15.572  -8.820  13.879  1.0 91.792 72  A 1 
ATOM 583  C CB  . GLN A ? 72  ? 17.350  -9.883  16.352  1.0 89.523 72  A 1 
ATOM 584  C CG  . GLN A ? 72  ? 18.498  -10.623 16.985  1.0 81.442 72  A 1 
ATOM 585  C CD  . GLN A ? 72  ? 18.936  -10.016 18.292  1.0 78.741 72  A 1 
ATOM 586  O OE1 . GLN A ? 72  ? 18.325  -9.081  18.802  1.0 72.427 72  A 1 
ATOM 587  N NE2 . GLN A ? 72  ? 20.009  -10.535 18.870  1.0 68.197 72  A 1 
ATOM 588  N N   . VAL A ? 73  ? 14.427  -10.303 15.129  1.0 92.62  73  A 1 
ATOM 589  C CA  . VAL A ? 73  ? 13.137  -9.704  14.885  1.0 92.212 73  A 1 
ATOM 590  C C   . VAL A ? 73  ? 12.309  -9.823  16.164  1.0 90.847 73  A 1 
ATOM 591  O O   . VAL A ? 73  ? 12.413  -10.818 16.873  1.0 88.277 73  A 1 
ATOM 592  C CB  . VAL A ? 73  ? 12.405  -10.368 13.709  1.0 90.463 73  A 1 
ATOM 593  C CG1 . VAL A ? 73  ? 13.081  -10.075 12.395  1.0 87.042 73  A 1 
ATOM 594  C CG2 . VAL A ? 73  ? 12.316  -11.868 13.912  1.0 83.934 73  A 1 
ATOM 595  N N   . VAL A ? 74  ? 11.515  -8.796  16.422  1.0 91.372 74  A 1 
ATOM 596  C CA  . VAL A ? 74  ? 10.560  -8.814  17.529  1.0 90.465 74  A 1 
ATOM 597  C C   . VAL A ? 74  ? 9.285   -8.202  17.001  1.0 90.92  74  A 1 
ATOM 598  O O   . VAL A ? 74  ? 9.303   -7.126  16.408  1.0 90.593 74  A 1 
ATOM 599  C CB  . VAL A ? 74  ? 11.080  -8.022  18.752  1.0 88.116 74  A 1 
ATOM 600  C CG1 . VAL A ? 74  ? 12.399  -8.607  19.236  1.0 84.521 74  A 1 
ATOM 601  C CG2 . VAL A ? 74  ? 10.043  -8.041  19.872  1.0 83.722 74  A 1 
ATOM 602  N N   . SER A ? 75  ? 8.173   -8.893  17.183  1.0 88.806 75  A 1 
ATOM 603  C CA  . SER A ? 75  ? 6.879   -8.408  16.694  1.0 88.598 75  A 1 
ATOM 604  C C   . SER A ? 75  ? 6.492   -7.134  17.449  1.0 89.064 75  A 1 
ATOM 605  O O   . SER A ? 75  ? 6.540   -7.072  18.683  1.0 87.45  75  A 1 
ATOM 606  C CB  . SER A ? 75  ? 5.820   -9.456  16.865  1.0 85.437 75  A 1 
ATOM 607  O OG  . SER A ? 75  ? 6.101   -10.577 16.031  1.0 73.795 75  A 1 
ATOM 608  N N   . ILE A ? 76  ? 6.109   -6.117  16.681  1.0 88.441 76  A 1 
ATOM 609  C CA  . ILE A ? 76  ? 5.581   -4.889  17.260  1.0 85.81  76  A 1 
ATOM 610  C C   . ILE A ? 76  ? 4.057   -4.931  17.336  1.0 83.751 76  A 1 
ATOM 611  O O   . ILE A ? 76  ? 3.438   -4.584  18.333  1.0 80.507 76  A 1 
ATOM 612  C CB  . ILE A ? 76  ? 6.034   -3.668  16.452  1.0 85.684 76  A 1 
ATOM 613  C CG1 . ILE A ? 76  ? 7.552   -3.566  16.487  1.0 86.823 76  A 1 
ATOM 614  C CG2 . ILE A ? 76  ? 5.399   -2.394  16.976  1.0 83.725 76  A 1 
ATOM 615  C CD1 . ILE A ? 76  ? 8.093   -2.553  15.517  1.0 82.576 76  A 1 
ATOM 616  N N   . ASP A ? 77  ? 3.435   -5.398  16.239  1.0 84.25  77  A 1 
ATOM 617  C CA  . ASP A ? 77  ? 1.988   -5.507  16.124  1.0 82.163 77  A 1 
ATOM 618  C C   . ASP A ? 77  ? 1.699   -6.742  15.298  1.0 82.241 77  A 1 
ATOM 619  O O   . ASP A ? 77  ? 2.298   -6.939  14.257  1.0 78.927 77  A 1 
ATOM 620  C CB  . ASP A ? 77  ? 1.390   -4.266  15.467  1.0 79.174 77  A 1 
ATOM 621  C CG  . ASP A ? 77  ? -0.094  -4.101  15.761  1.0 74.765 77  A 1 
ATOM 622  O OD1 . ASP A ? 77  ? -0.730  -5.087  16.199  1.0 69.802 77  A 1 
ATOM 623  O OD2 . ASP A ? 77  ? -0.612  -2.988  15.577  1.0 70.405 77  A 1 
ATOM 624  N N   . ALA A ? 78  ? 0.812   -7.592  15.800  1.0 80.639 78  A 1 
ATOM 625  C CA  . ALA A ? 78  ? 0.542   -8.871  15.169  1.0 79.388 78  A 1 
ATOM 626  C C   . ALA A ? 78  ? -0.774  -8.859  14.432  1.0 81.53  78  A 1 
ATOM 627  O O   . ALA A ? 78  ? -1.648  -9.700  14.681  1.0 77.966 78  A 1 
ATOM 628  C CB  . ALA A ? 78  ? 0.577   -9.988  16.214  1.0 75.119 78  A 1 
ATOM 629  N N   . PHE A ? 79  ? -0.928  -7.919  13.487  1.0 87.241 79  A 1 
ATOM 630  C CA  . PHE A ? 79  ? -2.180  -7.858  12.767  1.0 87.99  79  A 1 
ATOM 631  C C   . PHE A ? 79  ? -2.190  -8.733  11.514  1.0 88.922 79  A 1 
ATOM 632  O O   . PHE A ? 79  ? -3.205  -8.813  10.823  1.0 87.956 79  A 1 
ATOM 633  C CB  . PHE A ? 79  ? -2.548  -6.424  12.382  1.0 86.66  79  A 1 
ATOM 634  C CG  . PHE A ? 79  ? -1.455  -5.630  11.735  1.0 90.838 79  A 1 
ATOM 635  C CD1 . PHE A ? 79  ? -0.941  -4.498  12.378  1.0 89.296 79  A 1 
ATOM 636  C CD2 . PHE A ? 79  ? -0.969  -5.963  10.491  1.0 89.452 79  A 1 
ATOM 637  C CE1 . PHE A ? 79  ? 0.041   -3.740  11.795  1.0 88.718 79  A 1 
ATOM 638  C CE2 . PHE A ? 79  ? 0.044   -5.198  9.888   1.0 89.305 79  A 1 
ATOM 639  C CZ  . PHE A ? 79  ? 0.542   -4.099  10.557  1.0 90.166 79  A 1 
ATOM 640  N N   . ALA A ? 80  ? -1.069  -9.415  11.228  1.0 88.35  80  A 1 
ATOM 641  C CA  . ALA A ? 80  ? -1.028  -10.218 10.021  1.0 87.738 80  A 1 
ATOM 642  C C   . ALA A ? 80  ? -2.062  -11.325 10.039  1.0 88.276 80  A 1 
ATOM 643  O O   . ALA A ? 80  ? -2.718  -11.591 9.016   1.0 88.434 80  A 1 
ATOM 644  C CB  . ALA A ? 80  ? 0.369   -10.808 9.829   1.0 86.084 80  A 1 
ATOM 645  N N   . THR A ? 81  ? -2.240  -11.967 11.179  1.0 86.405 81  A 1 
ATOM 646  C CA  . THR A ? 81  ? -3.208  -13.064 11.257  1.0 85.805 81  A 1 
ATOM 647  C C   . THR A ? 81  ? -4.615  -12.592 10.954  1.0 86.917 81  A 1 
ATOM 648  O O   . THR A ? 81  ? -5.363  -13.261 10.232  1.0 86.101 81  A 1 
ATOM 649  C CB  . THR A ? 81  ? -3.147  -13.697 12.642  1.0 83.228 81  A 1 
ATOM 650  O OG1 . THR A ? 81  ? -1.847  -14.215 12.902  1.0 76.462 81  A 1 
ATOM 651  C CG2 . THR A ? 81  ? -4.171  -14.816 12.755  1.0 76.54  81  A 1 
ATOM 652  N N   . ASP A ? 82  ? -4.988  -11.412 11.433  1.0 88.59  82  A 1 
ATOM 653  C CA  . ASP A ? 82  ? -6.327  -10.905 11.211  1.0 88.657 82  A 1 
ATOM 654  C C   . ASP A ? 82  ? -6.529  -10.496 9.766   1.0 89.79  82  A 1 
ATOM 655  O O   . ASP A ? 82  ? -7.666  -10.553 9.261   1.0 88.541 82  A 1 
ATOM 656  C CB  . ASP A ? 82  ? -6.621  -9.736  12.151  1.0 87.206 82  A 1 
ATOM 657  C CG  . ASP A ? 82  ? -6.451  -10.112 13.610  1.0 83.011 82  A 1 
ATOM 658  O OD1 . ASP A ? 82  ? -7.178  -11.026 14.059  1.0 78.026 82  A 1 
ATOM 659  O OD2 . ASP A ? 82  ? -5.575  -9.523  14.282  1.0 77.615 82  A 1 
ATOM 660  N N   . ILE A ? 83  ? -5.451  -10.100 9.064   1.0 92.414 83  A 1 
ATOM 661  C CA  . ILE A ? 83  ? -5.581  -9.753  7.654   1.0 93.237 83  A 1 
ATOM 662  C C   . ILE A ? 83  ? -5.656  -11.011 6.821   1.0 92.573 83  A 1 
ATOM 663  O O   . ILE A ? 83  ? -6.509  -11.126 5.932   1.0 91.273 83  A 1 
ATOM 664  C CB  . ILE A ? 83  ? -4.420  -8.841  7.212   1.0 94.223 83  A 1 
ATOM 665  C CG1 . ILE A ? 83  ? -4.540  -7.489  7.909   1.0 93.969 83  A 1 
ATOM 666  C CG2 . ILE A ? 83  ? -4.406  -8.665  5.701   1.0 93.993 83  A 1 
ATOM 667  C CD1 . ILE A ? 83  ? -3.369  -6.542  7.635   1.0 92.996 83  A 1 
ATOM 668  N N   . VAL A ? 84  ? -4.768  -11.967 7.057   1.0 91.347 84  A 1 
ATOM 669  C CA  . VAL A ? 84  ? -4.678  -13.144 6.210   1.0 90.48  84  A 1 
ATOM 670  C C   . VAL A ? 84  ? -5.878  -14.055 6.374   1.0 89.252 84  A 1 
ATOM 671  O O   . VAL A ? 84  ? -6.233  -14.790 5.454   1.0 87.019 84  A 1 
ATOM 672  C CB  . VAL A ? 84  ? -3.356  -13.880 6.485   1.0 89.522 84  A 1 
ATOM 673  C CG1 . VAL A ? 84  ? -2.191  -12.995 6.113   1.0 88.056 84  A 1 
ATOM 674  C CG2 . VAL A ? 84  ? -3.279  -15.188 5.709   1.0 84.785 84  A 1 
ATOM 675  N N   . SER A ? 85  ? -6.539  -14.015 7.520   1.0 89.682 85  A 1 
ATOM 676  C CA  . SER A ? 85  ? -7.661  -14.913 7.780   1.0 87.13  85  A 1 
ATOM 677  C C   . SER A ? 85  ? -8.940  -14.511 7.043   1.0 86.435 85  A 1 
ATOM 678  O O   . SER A ? 85  ? -9.911  -15.251 7.079   1.0 83.227 85  A 1 
ATOM 679  C CB  . SER A ? 85  ? -7.956  -14.984 9.279   1.0 85.187 85  A 1 
ATOM 680  O OG  . SER A ? 85  ? -8.440  -13.735 9.753   1.0 78.7   85  A 1 
ATOM 681  N N   . ASP A ? 86  ? -8.947  -13.366 6.382   1.0 86.705 86  A 1 
ATOM 682  C CA  . ASP A ? 86  ? -10.125 -12.902 5.662   1.0 86.016 86  A 1 
ATOM 683  C C   . ASP A ? 86  ? -9.700  -12.518 4.249   1.0 86.675 86  A 1 
ATOM 684  O O   . ASP A ? 86  ? -8.794  -11.722 4.046   1.0 86.384 86  A 1 
ATOM 685  C CB  . ASP A ? 86  ? -10.717 -11.680 6.351   1.0 83.362 86  A 1 
ATOM 686  C CG  . ASP A ? 86  ? -12.012 -11.226 5.716   1.0 83.15  86  A 1 
ATOM 687  O OD1 . ASP A ? 86  ? -11.964 -10.445 4.736   1.0 78.409 86  A 1 
ATOM 688  O OD2 . ASP A ? 86  ? -13.074 -11.647 6.204   1.0 76.746 86  A 1 
ATOM 689  N N   . TYR A ? 87  ? -10.372 -13.120 3.244   1.0 86.508 87  A 1 
ATOM 690  C CA  . TYR A ? 87  ? -9.961  -12.883 1.849   1.0 87.092 87  A 1 
ATOM 691  C C   . TYR A ? 87  ? -10.079 -11.413 1.474   1.0 87.88  87  A 1 
ATOM 692  O O   . TYR A ? 87  ? -9.224  -10.890 0.766   1.0 87.622 87  A 1 
ATOM 693  C CB  . TYR A ? 87  ? -10.755 -13.764 0.897   1.0 85.793 87  A 1 
ATOM 694  C CG  . TYR A ? 87  ? -10.314 -13.601 -0.541  1.0 85.039 87  A 1 
ATOM 695  C CD1 . TYR A ? 87  ? -9.122  -14.125 -0.957  1.0 84.612 87  A 1 
ATOM 696  C CD2 . TYR A ? 87  ? -11.105 -12.906 -1.452  1.0 83.243 87  A 1 
ATOM 697  C CE1 . TYR A ? 87  ? -8.700  -13.973 -2.283  1.0 81.411 87  A 1 
ATOM 698  C CE2 . TYR A ? 87  ? -10.698 -12.754 -2.772  1.0 81.559 87  A 1 
ATOM 699  C CZ  . TYR A ? 87  ? -9.486  -13.288 -3.166  1.0 81.087 87  A 1 
ATOM 700  O OH  . TYR A ? 87  ? -9.086  -13.133 -4.483  1.0 80.783 87  A 1 
ATOM 701  N N   . GLY A ? 88  ? -11.125 -10.748 1.934   1.0 88.9   88  A 1 
ATOM 702  C CA  . GLY A ? 88  ? -11.271 -9.335  1.631   1.0 88.862 88  A 1 
ATOM 703  C C   . GLY A ? 88  ? -10.180 -8.506  2.278   1.0 90.396 88  A 1 
ATOM 704  O O   . GLY A ? 88  ? -9.589  -7.636  1.645   1.0 90.764 88  A 1 
ATOM 705  N N   . ARG A ? 89  ? -9.896  -8.774  3.548   1.0 89.734 89  A 1 
ATOM 706  C CA  . ARG A ? 89  ? -8.789  -8.088  4.216   1.0 90.764 89  A 1 
ATOM 707  C C   . ARG A ? 89  ? -7.469  -8.381  3.521   1.0 91.874 89  A 1 
ATOM 708  O O   . ARG A ? 89  ? -6.642  -7.481  3.323   1.0 92.379 89  A 1 
ATOM 709  C CB  . ARG A ? 89  ? -8.720  -8.480  5.685   1.0 89.893 89  A 1 
ATOM 710  C CG  . ARG A ? 89  ? -9.943  -8.093  6.505   1.0 88.453 89  A 1 
ATOM 711  C CD  . ARG A ? 89  ? -9.821  -8.622  7.900   1.0 85.72  89  A 1 
ATOM 712  N NE  . ARG A ? 89  ? -10.986 -8.235  8.676   1.0 81.291 89  A 1 
ATOM 713  C CZ  . ARG A ? 89  ? -11.219 -8.634  9.916   1.0 81.397 89  A 1 
ATOM 714  N NH1 . ARG A ? 89  ? -10.370 -9.447  10.529  1.0 72.819 89  A 1 
ATOM 715  N NH2 . ARG A ? 89  ? -12.303 -8.252  10.560  1.0 74.265 89  A 1 
ATOM 716  N N   . TYR A ? 90  ? -7.282  -9.658  3.119   1.0 91.692 90  A 1 
ATOM 717  C CA  . TYR A ? 90  ? -6.020  -10.067 2.502   1.0 92.567 90  A 1 
ATOM 718  C C   . TYR A ? 90  ? -5.776  -9.327  1.189   1.0 93.191 90  A 1 
ATOM 719  O O   . TYR A ? 90  ? -4.698  -8.778  0.955   1.0 93.875 90  A 1 
ATOM 720  C CB  . TYR A ? 90  ? -6.013  -11.576 2.282   1.0 92.723 90  A 1 
ATOM 721  C CG  . TYR A ? 90  ? -4.786  -12.086 1.567   1.0 92.989 90  A 1 
ATOM 722  C CD1 . TYR A ? 90  ? -3.565  -12.141 2.207   1.0 92.896 90  A 1 
ATOM 723  C CD2 . TYR A ? 90  ? -4.872  -12.506 0.260   1.0 92.326 90  A 1 
ATOM 724  C CE1 . TYR A ? 90  ? -2.448  -12.607 1.555   1.0 91.332 90  A 1 
ATOM 725  C CE2 . TYR A ? 90  ? -3.764  -12.971 -0.417  1.0 91.47  90  A 1 
ATOM 726  C CZ  . TYR A ? 90  ? -2.556  -13.027 0.247   1.0 91.049 90  A 1 
ATOM 727  O OH  . TYR A ? 90  ? -1.442  -13.495 -0.396  1.0 89.841 90  A 1 
ATOM 728  N N   . THR A ? 91  ? -6.789  -9.314  0.301   1.0 92.747 91  A 1 
ATOM 729  C CA  . THR A ? 91  ? -6.597  -8.644  -0.968  1.0 92.185 91  A 1 
ATOM 730  C C   . THR A ? 91  ? -6.412  -7.151  -0.795  1.0 92.677 91  A 1 
ATOM 731  O O   . THR A ? 91  ? -5.617  -6.526  -1.499  1.0 92.573 91  A 1 
ATOM 732  C CB  . THR A ? 91  ? -7.752  -8.937  -1.923  1.0 90.696 91  A 1 
ATOM 733  O OG1 . THR A ? 91  ? -8.982  -8.584  -1.310  1.0 86.945 91  A 1 
ATOM 734  C CG2 . THR A ? 91  ? -7.787  -10.406 -2.312  1.0 87.565 91  A 1 
ATOM 735  N N   . CYS A ? 92  ? -7.152  -6.550  0.118   1.0 93.526 92  A 1 
ATOM 736  C CA  . CYS A ? 92  ? -6.970  -5.132  0.403   1.0 94.054 92  A 1 
ATOM 737  C C   . CYS A ? 92  ? -5.552  -4.866  0.908   1.0 94.91  92  A 1 
ATOM 738  O O   . CYS A ? 92  ? -4.875  -3.945  0.438   1.0 95.072 92  A 1 
ATOM 739  C CB  . CYS A ? 92  ? -8.009  -4.674  1.422   1.0 93.506 92  A 1 
ATOM 740  S SG  . CYS A ? 92  ? -7.869  -2.920  1.805   1.0 91.701 92  A 1 
ATOM 741  N N   . GLY A ? 93  ? -5.096  -5.678  1.867   1.0 95.394 93  A 1 
ATOM 742  C CA  . GLY A ? 93  ? -3.765  -5.479  2.372   1.0 95.791 93  A 1 
ATOM 743  C C   . GLY A ? 93  ? -2.684  -5.702  1.343   1.0 96.594 93  A 1 
ATOM 744  O O   . GLY A ? 93  ? -1.687  -4.969  1.328   1.0 96.783 93  A 1 
ATOM 745  N N   . CYS A ? 94  ? -2.852  -6.683  0.458   1.0 95.676 94  A 1 
ATOM 746  C CA  . CYS A ? 94  ? -1.868  -6.890  -0.597  1.0 95.306 94  A 1 
ATOM 747  C C   . CYS A ? 94  ? -1.756  -5.652  -1.481  1.0 95.49  94  A 1 
ATOM 748  O O   . CYS A ? 94  ? -0.656  -5.281  -1.873  1.0 95.485 94  A 1 
ATOM 749  C CB  . CYS A ? 94  ? -2.229  -8.114  -1.435  1.0 94.97  94  A 1 
ATOM 750  S SG  . CYS A ? 94  ? -2.008  -9.663  -0.551  1.0 93.47  94  A 1 
ATOM 751  N N   . ALA A ? 95  ? -2.886  -5.041  -1.809  1.0 96.335 95  A 1 
ATOM 752  C CA  . ALA A ? 95  ? -2.834  -3.820  -2.598  1.0 96.116 95  A 1 
ATOM 753  C C   . ALA A ? 95  ? -2.103  -2.710  -1.867  1.0 96.481 95  A 1 
ATOM 754  O O   . ALA A ? 95  ? -1.329  -1.964  -2.468  1.0 96.296 95  A 1 
ATOM 755  C CB  . ALA A ? 95  ? -4.243  -3.389  -2.998  1.0 95.327 95  A 1 
ATOM 756  N N   . MET A ? 96  ? -2.316  -2.602  -0.565  1.0 96.809 96  A 1 
ATOM 757  C CA  . MET A ? 96  ? -1.609  -1.586  0.203   1.0 97.27  96  A 1 
ATOM 758  C C   . MET A ? 96  ? -0.118  -1.865  0.230   1.0 97.344 96  A 1 
ATOM 759  O O   . MET A ? 96  ? 0.685   -0.927  0.073   1.0 97.076 96  A 1 
ATOM 760  C CB  . MET A ? 96  ? -2.165  -1.509  1.618   1.0 97.374 96  A 1 
ATOM 761  C CG  . MET A ? 96  ? -3.596  -0.987  1.684   1.0 96.767 96  A 1 
ATOM 762  S SD  . MET A ? 96  ? -4.176  -0.896  3.356   1.0 96.074 96  A 1 
ATOM 763  C CE  . MET A ? 96  ? -5.802  -0.239  3.120   1.0 91.352 96  A 1 
ATOM 764  N N   . LEU A ? 97  ? 0.298   -3.129  0.433   1.0 97.344 97  A 1 
ATOM 765  C CA  . LEU A ? 97  ? 1.713   -3.440  0.443   1.0 97.208 97  A 1 
ATOM 766  C C   . LEU A ? 97  ? 2.368   -3.136  -0.892  1.0 96.891 97  A 1 
ATOM 767  O O   . LEU A ? 97  ? 3.447   -2.539  -0.944  1.0 96.477 97  A 1 
ATOM 768  C CB  . LEU A ? 97  ? 1.935   -4.903  0.811   1.0 96.989 97  A 1 
ATOM 769  C CG  . LEU A ? 97  ? 1.504   -5.361  2.194   1.0 96.262 97  A 1 
ATOM 770  C CD1 . LEU A ? 97  ? 2.043   -4.405  3.269   1.0 95.827 97  A 1 
ATOM 771  C CD2 . LEU A ? 97  ? 2.005   -6.764  2.451   1.0 95.825 97  A 1 
ATOM 772  N N   . GLU A ? 98  ? 1.742   -3.565  -1.991  1.0 95.955 98  A 1 
ATOM 773  C CA  . GLU A ? 98  ? 2.350   -3.356  -3.294  1.0 95.142 98  A 1 
ATOM 774  C C   . GLU A ? 98  ? 2.427   -1.860  -3.599  1.0 95.298 98  A 1 
ATOM 775  O O   . GLU A ? 98  ? 3.424   -1.375  -4.140  1.0 95.347 98  A 1 
ATOM 776  C CB  . GLU A ? 98  ? 1.581   -4.085  -4.386  1.0 94.502 98  A 1 
ATOM 777  C CG  . GLU A ? 98  ? 2.253   -4.006  -5.742  1.0 93.043 98  A 1 
ATOM 778  C CD  . GLU A ? 98  ? 1.554   -4.817  -6.802  1.0 92.566 98  A 1 
ATOM 779  O OE1 . GLU A ? 98  ? 0.457   -5.336  -6.499  1.0 86.929 98  A 1 
ATOM 780  O OE2 . GLU A ? 98  ? 2.106   -4.946  -7.911  1.0 84.988 98  A 1 
ATOM 781  N N   . THR A ? 99  ? 1.362   -1.120  -3.244  1.0 96.218 99  A 1 
ATOM 782  C CA  . THR A ? 99  ? 1.386   0.314   -3.475  1.0 96.235 99  A 1 
ATOM 783  C C   . THR A ? 99  ? 2.485   0.986   -2.656  1.0 96.386 99  A 1 
ATOM 784  O O   . THR A ? 99  ? 3.222   1.843   -3.163  1.0 95.821 99  A 1 
ATOM 785  C CB  . THR A ? 99  ? 0.024   0.923   -3.140  1.0 96.062 99  A 1 
ATOM 786  O OG1 . THR A ? 99  ? -0.985  0.321   -3.964  1.0 94.243 99  A 1 
ATOM 787  C CG2 . THR A ? 99  ? 0.030   2.440   -3.382  1.0 94.825 99  A 1 
ATOM 788  N N   . ALA A ? 100 ? 2.654   0.590   -1.393  1.0 97.139 100 A 1 
ATOM 789  C CA  . ALA A ? 100 ? 3.711   1.151   -0.584  1.0 97.244 100 A 1 
ATOM 790  C C   . ALA A ? 100 ? 5.072   0.901   -1.188  1.0 96.923 100 A 1 
ATOM 791  O O   . ALA A ? 100 ? 5.935   1.794   -1.225  1.0 96.56  100 A 1 
ATOM 792  C CB  . ALA A ? 100 ? 3.638   0.587   0.836   1.0 97.43  100 A 1 
ATOM 793  N N   . GLU A ? 101 ? 5.297   -0.316  -1.679  1.0 96.328 101 A 1 
ATOM 794  C CA  . GLU A ? 101 ? 6.587   -0.619  -2.269  1.0 95.74  101 A 1 
ATOM 795  C C   . GLU A ? 101 ? 6.827   0.230   -3.517  1.0 95.434 101 A 1 
ATOM 796  O O   . GLU A ? 101 ? 7.941   0.723   -3.749  1.0 94.663 101 A 1 
ATOM 797  C CB  . GLU A ? 101 ? 6.711   -2.106  -2.605  1.0 95.163 101 A 1 
ATOM 798  C CG  . GLU A ? 101 ? 8.071   -2.483  -3.152  1.0 93.211 101 A 1 
ATOM 799  C CD  . GLU A ? 101 ? 8.220   -3.959  -3.385  1.0 92.138 101 A 1 
ATOM 800  O OE1 . GLU A ? 101 ? 7.231   -4.708  -3.176  1.0 83.442 101 A 1 
ATOM 801  O OE2 . GLU A ? 101 ? 9.324   -4.378  -3.772  1.0 82.222 101 A 1 
ATOM 802  N N   . ARG A ? 102 ? 5.782   0.400   -4.353  1.0 95.384 102 A 1 
ATOM 803  C CA  . ARG A ? 102 ? 5.948   1.183   -5.581  1.0 94.565 102 A 1 
ATOM 804  C C   . ARG A ? 102 ? 6.117   2.684   -5.318  1.0 94.052 102 A 1 
ATOM 805  O O   . ARG A ? 102 ? 6.775   3.372   -6.104  1.0 92.71  102 A 1 
ATOM 806  C CB  . ARG A ? 102 ? 4.750   0.971   -6.504  1.0 93.776 102 A 1 
ATOM 807  C CG  . ARG A ? 102 ? 4.603   -0.483  -6.973  1.0 86.944 102 A 1 
ATOM 808  C CD  . ARG A ? 102 ? 5.658   -0.859  -7.961  1.0 83.348 102 A 1 
ATOM 809  N NE  . ARG A ? 102 ? 5.592   -0.092  -9.174  1.0 79.67  102 A 1 
ATOM 810  C CZ  . ARG A ? 102 ? 4.769   -0.369  -10.184 1.0 75.786 102 A 1 
ATOM 811  N NH1 . ARG A ? 102 ? 3.982   -1.414  -10.136 1.0 68.992 102 A 1 
ATOM 812  N NH2 . ARG A ? 102 ? 4.741   0.445   -11.239 1.0 67.405 102 A 1 
ATOM 813  N N   . LEU A ? 103 ? 5.568   3.176   -4.222  1.0 95.514 103 A 1 
ATOM 814  C CA  . LEU A ? 103 ? 5.626   4.603   -3.921  1.0 95.177 103 A 1 
ATOM 815  C C   . LEU A ? 103 ? 6.746   4.994   -2.975  1.0 95.039 103 A 1 
ATOM 816  O O   . LEU A ? 103 ? 6.982   6.190   -2.768  1.0 93.4   103 A 1 
ATOM 817  C CB  . LEU A ? 103 ? 4.310   5.094   -3.363  1.0 95.108 103 A 1 
ATOM 818  C CG  . LEU A ? 103 ? 3.083   4.997   -4.275  1.0 93.922 103 A 1 
ATOM 819  C CD1 . LEU A ? 103 ? 3.342   5.756   -5.572  1.0 91.946 103 A 1 
ATOM 820  C CD2 . LEU A ? 103 ? 1.862   5.557   -3.556  1.0 93.278 103 A 1 
ATOM 821  N N   . ALA A ? 104 ? 7.456   4.025   -2.385  1.0 94.913 104 A 1 
ATOM 822  C CA  . ALA A ? 104 ? 8.490   4.348   -1.404  1.0 94.469 104 A 1 
ATOM 823  C C   . ALA A ? 104 ? 9.724   4.965   -2.017  1.0 93.095 104 A 1 
ATOM 824  O O   . ALA A ? 104 ? 10.551  5.539   -1.304  1.0 89.927 104 A 1 
ATOM 825  C CB  . ALA A ? 104 ? 8.852   3.085   -0.630  1.0 94.565 104 A 1 
ATOM 826  N N   . GLY A ? 105 ? 9.884   4.860   -3.339  1.0 92.292 105 A 1 
ATOM 827  C CA  . GLY A ? 105 ? 11.042  5.431   -4.000  1.0 90.891 105 A 1 
ATOM 828  C C   . GLY A ? 105 ? 12.213  4.475   -4.033  1.0 92.258 105 A 1 
ATOM 829  O O   . GLY A ? 105 ? 12.059  3.254   -3.939  1.0 90.415 105 A 1 
ATOM 830  N N   . GLU A ? 106 ? 13.403  5.036   -4.182  1.0 92.499 106 A 1 
ATOM 831  C CA  . GLU A ? 106 ? 14.616  4.236   -4.262  1.0 92.922 106 A 1 
ATOM 832  C C   . GLU A ? 106 ? 14.910  3.610   -2.915  1.0 93.945 106 A 1 
ATOM 833  O O   . GLU A ? 106 ? 14.478  4.097   -1.847  1.0 93.065 106 A 1 
ATOM 834  C CB  . GLU A ? 106 ? 15.793  5.081   -4.733  1.0 91.137 106 A 1 
ATOM 835  C CG  . GLU A ? 106 ? 16.097  6.252   -3.846  1.0 81.505 106 A 1 
ATOM 836  C CD  . GLU A ? 106 ? 17.329  7.021   -4.297  1.0 74.673 106 A 1 
ATOM 837  O OE1 . GLU A ? 106 ? 18.065  6.474   -5.160  1.0 69.995 106 A 1 
ATOM 838  O OE2 . GLU A ? 106 ? 17.547  8.151   -3.793  1.0 65.751 106 A 1 
ATOM 839  N N   . GLU A ? 107 ? 15.664  2.512   -2.931  1.0 94.483 107 A 1 
ATOM 840  C CA  . GLU A ? 107 ? 16.056  1.866   -1.697  1.0 94.596 107 A 1 
ATOM 841  C C   . GLU A ? 107 ? 16.894  2.824   -0.854  1.0 94.544 107 A 1 
ATOM 842  O O   . GLU A ? 107 ? 17.615  3.684   -1.369  1.0 93.064 107 A 1 
ATOM 843  C CB  . GLU A ? 107 ? 16.798  0.583   -1.959  1.0 93.163 107 A 1 
ATOM 844  C CG  . GLU A ? 107 ? 15.958  -0.489  -2.624  1.0 89.922 107 A 1 
ATOM 845  C CD  . GLU A ? 107 ? 16.656  -1.826  -2.652  1.0 88.261 107 A 1 
ATOM 846  O OE1 . GLU A ? 107 ? 17.651  -1.998  -1.898  1.0 79.782 107 A 1 
ATOM 847  O OE2 . GLU A ? 107 ? 16.213  -2.716  -3.411  1.0 78.508 107 A 1 
ATOM 848  N N   . ARG A ? 108 ? 16.785  2.658   0.447   1.0 95.585 108 A 1 
ATOM 849  C CA  . ARG A ? 108 ? 17.527  3.462   1.454   1.0 95.013 108 A 1 
ATOM 850  C C   . ARG A ? 108 ? 17.098  4.930   1.486   1.0 94.923 108 A 1 
ATOM 851  O O   . ARG A ? 108 ? 17.795  5.745   2.105   1.0 92.579 108 A 1 
ATOM 852  C CB  . ARG A ? 108 ? 19.008  3.368   1.224   1.0 93.315 108 A 1 
ATOM 853  C CG  . ARG A ? 108 ? 19.537  1.979   0.898   1.0 90.555 108 A 1 
ATOM 854  C CD  . ARG A ? 108 ? 19.417  1.054   2.075   1.0 84.376 108 A 1 
ATOM 855  N NE  . ARG A ? 108 ? 19.934  -0.257  1.754   1.0 80.085 108 A 1 
ATOM 856  C CZ  . ARG A ? 108 ? 20.191  -1.210  2.643   1.0 76.095 108 A 1 
ATOM 857  N NH1 . ARG A ? 108 ? 19.945  -1.004  3.925   1.0 67.877 108 A 1 
ATOM 858  N NH2 . ARG A ? 108 ? 20.681  -2.367  2.239   1.0 67.739 108 A 1 
ATOM 859  N N   . ALA A ? 109 ? 15.988  5.258   0.833   1.0 95.48  109 A 1 
ATOM 860  C CA  . ALA A ? 109 ? 15.425  6.598   0.913   1.0 95.493 109 A 1 
ATOM 861  C C   . ALA A ? 109 ? 14.341  6.604   1.972   1.0 96.127 109 A 1 
ATOM 862  O O   . ALA A ? 109 ? 13.291  5.982   1.754   1.0 95.377 109 A 1 
ATOM 863  C CB  . ALA A ? 109 ? 14.888  7.053   -0.433  1.0 94.307 109 A 1 
ATOM 864  N N   . PRO A ? 110 ? 14.556  7.260   3.112   1.0 95.138 110 A 1 
ATOM 865  C CA  . PRO A ? 110 ? 13.549  7.183   4.175   1.0 95.116 110 A 1 
ATOM 866  C C   . PRO A ? 110 ? 12.191  7.690   3.706   1.0 94.926 110 A 1 
ATOM 867  O O   . PRO A ? 110 ? 12.087  8.690   2.991   1.0 92.823 110 A 1 
ATOM 868  C CB  . PRO A ? 110 ? 14.109  8.072   5.291   1.0 93.357 110 A 1 
ATOM 869  C CG  . PRO A ? 110 ? 15.588  8.049   5.040   1.0 91.781 110 A 1 
ATOM 870  C CD  . PRO A ? 110 ? 15.741  7.993   3.544   1.0 93.559 110 A 1 
ATOM 871  N N   . ALA A ? 111 ? 11.145  6.962   4.099   1.0 95.076 111 A 1 
ATOM 872  C CA  . ALA A ? 111 ? 9.770   7.336   3.791   1.0 94.762 111 A 1 
ATOM 873  C C   . ALA A ? 111 ? 8.926   7.213   5.047   1.0 95.784 111 A 1 
ATOM 874  O O   . ALA A ? 111 ? 8.017   6.385   5.113   1.0 95.714 111 A 1 
ATOM 875  C CB  . ALA A ? 111 ? 9.225   6.440   2.666   1.0 92.518 111 A 1 
ATOM 876  N N   . PRO A ? 112 ? 9.218   8.030   6.090   1.0 96.0   112 A 1 
ATOM 877  C CA  . PRO A ? 112 ? 8.525   7.806   7.349   1.0 96.546 112 A 1 
ATOM 878  C C   . PRO A ? 112 ? 7.021   8.067   7.289   1.0 97.488 112 A 1 
ATOM 879  O O   . PRO A ? 112 ? 6.237   7.381   7.935   1.0 97.322 112 A 1 
ATOM 880  C CB  . PRO A ? 112 ? 9.202   8.790   8.314   1.0 95.275 112 A 1 
ATOM 881  C CG  . PRO A ? 112 ? 9.769   9.845   7.427   1.0 92.929 112 A 1 
ATOM 882  C CD  . PRO A ? 112 ? 10.157  9.159   6.149   1.0 94.989 112 A 1 
ATOM 883  N N   . THR A ? 113 ? 6.602   9.045   6.462   1.0 97.288 113 A 1 
ATOM 884  C CA  . THR A ? 113 ? 5.169   9.332   6.379   1.0 97.584 113 A 1 
ATOM 885  C C   . THR A ? 113 ? 4.435   8.184   5.707   1.0 97.925 113 A 1 
ATOM 886  O O   . THR A ? 113 ? 3.356   7.783   6.146   1.0 97.816 113 A 1 
ATOM 887  C CB  . THR A ? 113 ? 4.963   10.635  5.625   1.0 96.948 113 A 1 
ATOM 888  O OG1 . THR A ? 113 ? 5.723   11.689  6.259   1.0 89.253 113 A 1 
ATOM 889  C CG2 . THR A ? 113 ? 3.490   11.031  5.667   1.0 89.479 113 A 1 
ATOM 890  N N   . LEU A ? 114 ? 5.011   7.645   4.624   1.0 97.848 114 A 1 
ATOM 891  C CA  . LEU A ? 114 ? 4.400   6.466   3.986   1.0 97.975 114 A 1 
ATOM 892  C C   . LEU A ? 114 ? 4.418   5.280   4.934   1.0 98.173 114 A 1 
ATOM 893  O O   . LEU A ? 114 ? 3.454   4.481   4.932   1.0 98.168 114 A 1 
ATOM 894  C CB  . LEU A ? 114 ? 5.147   6.144   2.696   1.0 97.709 114 A 1 
ATOM 895  C CG  . LEU A ? 114 ? 4.646   4.936   1.912   1.0 97.474 114 A 1 
ATOM 896  C CD1 . LEU A ? 114 ? 3.202   5.142   1.467   1.0 97.152 114 A 1 
ATOM 897  C CD2 . LEU A ? 114 ? 5.544   4.678   0.720   1.0 96.905 114 A 1 
ATOM 898  N N   . HIS A ? 115 ? 5.467   5.128   5.720   1.0 98.179 115 A 1 
ATOM 899  C CA  . HIS A ? 115 ? 5.511   4.038   6.696   1.0 98.162 115 A 1 
ATOM 900  C C   . HIS A ? 115 ? 4.364   4.133   7.699   1.0 98.136 115 A 1 
ATOM 901  O O   . HIS A ? 115 ? 3.627   3.163   7.924   1.0 97.994 115 A 1 
ATOM 902  C CB  . HIS A ? 115 ? 6.856   4.033   7.407   1.0 97.902 115 A 1 
ATOM 903  C CG  . HIS A ? 115 ? 6.977   2.971   8.466   1.0 97.746 115 A 1 
ATOM 904  N ND1 . HIS A ? 115 ? 7.519   1.732   8.190   1.0 90.362 115 A 1 
ATOM 905  C CD2 . HIS A ? 115 ? 6.653   2.969   9.764   1.0 89.987 115 A 1 
ATOM 906  C CE1 . HIS A ? 115 ? 7.505   1.016   9.309   1.0 93.178 115 A 1 
ATOM 907  N NE2 . HIS A ? 115 ? 6.983   1.758   10.271  1.0 93.573 115 A 1 
ATOM 908  N N   . ARG A ? 116 ? 4.207   5.306   8.275   1.0 97.989 116 A 1 
ATOM 909  C CA  . ARG A ? 116 ? 3.135   5.498   9.254   1.0 97.812 116 A 1 
ATOM 910  C C   . ARG A ? 116 ? 1.765   5.276   8.614   1.0 97.808 116 A 1 
ATOM 911  O O   . ARG A ? 116 ? 0.864   4.648   9.208   1.0 97.332 116 A 1 
ATOM 912  C CB  . ARG A ? 116 ? 3.197   6.898   9.880   1.0 97.273 116 A 1 
ATOM 913  C CG  . ARG A ? 116 ? 4.433   7.077   10.757  1.0 90.379 116 A 1 
ATOM 914  C CD  . ARG A ? 116 ? 4.320   8.388   11.551  1.0 88.177 116 A 1 
ATOM 915  N NE  . ARG A ? 116 ? 4.229   9.543   10.695  1.0 81.396 116 A 1 
ATOM 916  C CZ  . ARG A ? 116 ? 5.287   10.211  10.252  1.0 77.007 116 A 1 
ATOM 917  N NH1 . ARG A ? 116 ? 6.517   9.830   10.568  1.0 69.001 116 A 1 
ATOM 918  N NH2 . ARG A ? 116 ? 5.110   11.265  9.451   1.0 69.365 116 A 1 
ATOM 919  N N   . LEU A ? 117 ? 1.589   5.788   7.401   1.0 98.207 117 A 1 
ATOM 920  C CA  . LEU A ? 117 ? 0.303   5.633   6.723   1.0 98.234 117 A 1 
ATOM 921  C C   . LEU A ? 117 ? 0.006   4.161   6.442   1.0 98.214 117 A 1 
ATOM 922  O O   . LEU A ? 117 ? -1.120  3.685   6.670   1.0 97.978 117 A 1 
ATOM 923  C CB  . LEU A ? 117 ? 0.317   6.410   5.411   1.0 98.184 117 A 1 
ATOM 924  C CG  . LEU A ? 117 ? -0.915  6.201   4.538   1.0 97.963 117 A 1 
ATOM 925  C CD1 . LEU A ? 117 ? -2.141  6.871   5.150   1.0 97.416 117 A 1 
ATOM 926  C CD2 . LEU A ? 117 ? -0.649  6.734   3.128   1.0 97.456 117 A 1 
ATOM 927  N N   . THR A ? 118 ? 1.014   3.424   5.960   1.0 98.18  118 A 1 
ATOM 928  C CA  . THR A ? 118 ? 0.754   2.041   5.591   1.0 98.21  118 A 1 
ATOM 929  C C   . THR A ? 118 ? 0.455   1.208   6.826   1.0 97.968 118 A 1 
ATOM 930  O O   . THR A ? 118 ? -0.489  0.399   6.821   1.0 97.804 118 A 1 
ATOM 931  C CB  . THR A ? 118 ? 1.959   1.475   4.842   1.0 98.259 118 A 1 
ATOM 932  O OG1 . THR A ? 118 ? 2.324   2.352   3.763   1.0 97.59  118 A 1 
ATOM 933  C CG2 . THR A ? 118 ? 1.635   0.101   4.270   1.0 97.708 118 A 1 
ATOM 934  N N   . VAL A ? 119 ? 1.217   1.403   7.887   1.0 97.873 119 A 1 
ATOM 935  C CA  . VAL A ? 119 ? 0.980   0.620   9.089   1.0 97.379 119 A 1 
ATOM 936  C C   . VAL A ? 119 ? -0.395  0.938   9.667   1.0 96.843 119 A 1 
ATOM 937  O O   . VAL A ? 119 ? -1.154  0.012   10.034  1.0 96.428 119 A 1 
ATOM 938  C CB  . VAL A ? 119 ? 2.093   0.895   10.117  1.0 96.926 119 A 1 
ATOM 939  C CG1 . VAL A ? 119 ? 3.425   0.395   9.592   1.0 96.943 119 A 1 
ATOM 940  C CG2 . VAL A ? 119 ? 1.779   0.220   11.462  1.0 95.825 119 A 1 
ATOM 941  N N   . SER A ? 120 ? -0.740  2.202   9.728   1.0 96.97  120 A 1 
ATOM 942  C CA  . SER A ? 120 ? -2.039  2.553   10.311  1.0 96.475 120 A 1 
ATOM 943  C C   . SER A ? 120 ? -3.188  2.038   9.447   1.0 96.364 120 A 1 
ATOM 944  O O   . SER A ? 120 ? -4.214  1.588   9.972   1.0 95.701 120 A 1 
ATOM 945  C CB  . SER A ? 120 ? -2.161  4.059   10.516  1.0 95.764 120 A 1 
ATOM 946  O OG  . SER A ? 120 ? -2.032  4.748   9.286   1.0 81.911 120 A 1 
ATOM 947  N N   . ALA A ? 121 ? -3.023  2.080   8.126   1.0 97.097 121 A 1 
ATOM 948  C CA  . ALA A ? 121 ? -4.049  1.547   7.245   1.0 96.981 121 A 1 
ATOM 949  C C   . ALA A ? 121 ? -4.207  0.043   7.416   1.0 96.68  121 A 1 
ATOM 950  O O   . ALA A ? 121 ? -5.325  -0.472  7.483   1.0 96.293 121 A 1 
ATOM 951  C CB  . ALA A ? 121 ? -3.754  1.894   5.800   1.0 96.935 121 A 1 
ATOM 952  N N   . LEU A ? 122 ? -3.072  -0.678  7.474   1.0 96.941 122 A 1 
ATOM 953  C CA  . LEU A ? 122 ? -3.178  -2.115  7.660   1.0 96.631 122 A 1 
ATOM 954  C C   . LEU A ? 122 ? -3.772  -2.452  9.029   1.0 95.957 122 A 1 
ATOM 955  O O   . LEU A ? 122 ? -4.548  -3.407  9.141   1.0 95.397 122 A 1 
ATOM 956  C CB  . LEU A ? 122 ? -1.795  -2.766  7.511   1.0 96.773 122 A 1 
ATOM 957  C CG  . LEU A ? 122 ? -1.207  -2.758  6.098   1.0 96.601 122 A 1 
ATOM 958  C CD1 . LEU A ? 122 ? -2.079  -3.568  5.143   1.0 96.274 122 A 1 
ATOM 959  C CD2 . LEU A ? 122 ? 0.200   -3.290  6.129   1.0 96.349 122 A 1 
ATOM 960  N N   . ARG A ? 123 ? -3.431  -1.683  10.031  1.0 94.928 123 A 1 
ATOM 961  C CA  . ARG A ? 123 ? -4.051  -1.913  11.340  1.0 93.792 123 A 1 
ATOM 962  C C   . ARG A ? 123 ? -5.570  -1.733  11.262  1.0 92.849 123 A 1 
ATOM 963  O O   . ARG A ? 123 ? -6.326  -2.507  11.853  1.0 92.068 123 A 1 
ATOM 964  C CB  . ARG A ? 123 ? -3.437  -0.976  12.376  1.0 92.883 123 A 1 
ATOM 965  C CG  . ARG A ? 123 ? -3.930  -1.223  13.780  1.0 86.379 123 A 1 
ATOM 966  C CD  . ARG A ? 123 ? -3.199  -0.357  14.781  1.0 84.389 123 A 1 
ATOM 967  N NE  . ARG A ? 123 ? -1.822  -0.772  14.936  1.0 77.409 123 A 1 
ATOM 968  C CZ  . ARG A ? 123 ? -0.791  -0.001  14.622  1.0 72.977 123 A 1 
ATOM 969  N NH1 . ARG A ? 123 ? -1.017  1.247   14.194  1.0 65.448 123 A 1 
ATOM 970  N NH2 . ARG A ? 123 ? 0.439   -0.451  14.756  1.0 65.845 123 A 1 
ATOM 971  N N   . ALA A ? 124 ? -6.002  -0.699  10.526  1.0 94.864 124 A 1 
ATOM 972  C CA  . ALA A ? 124 ? -7.436  -0.487  10.375  1.0 94.331 124 A 1 
ATOM 973  C C   . ALA A ? 124 ? -8.091  -1.607  9.612   1.0 93.77  124 A 1 
ATOM 974  O O   . ALA A ? 124 ? -9.209  -2.035  9.933   1.0 92.662 124 A 1 
ATOM 975  C CB  . ALA A ? 124 ? -7.691  0.848   9.693   1.0 94.239 124 A 1 
ATOM 976  N N   . VAL A ? 125 ? -7.397  -2.136  8.596   1.0 94.514 125 A 1 
ATOM 977  C CA  . VAL A ? 125 ? -7.927  -3.285  7.865   1.0 94.151 125 A 1 
ATOM 978  C C   . VAL A ? 125 ? -8.078  -4.473  8.805   1.0 93.122 125 A 1 
ATOM 979  O O   . VAL A ? 125 ? -9.108  -5.163  8.801   1.0 91.502 125 A 1 
ATOM 980  C CB  . VAL A ? 125 ? -7.019  -3.647  6.685   1.0 94.426 125 A 1 
ATOM 981  C CG1 . VAL A ? 125 ? -7.063  -2.544  5.637   1.0 93.889 125 A 1 
ATOM 982  C CG2 . VAL A ? 125 ? -7.442  -4.983  6.085   1.0 93.009 125 A 1 
ATOM 983  N N   . ALA A ? 126 ? -7.068  -4.723  9.602   1.0 93.721 126 A 1 
ATOM 984  C CA  . ALA A ? 126 ? -7.140  -5.847  10.546  1.0 92.601 126 A 1 
ATOM 985  C C   . ALA A ? 126 ? -8.241  -5.632  11.577  1.0 91.106 126 A 1 
ATOM 986  O O   . ALA A ? 126 ? -8.954  -6.583  11.929  1.0 87.897 126 A 1 
ATOM 987  C CB  . ALA A ? 126 ? -5.797  -6.044  11.233  1.0 92.703 126 A 1 
ATOM 988  N N   . ASP A ? 127 ? -8.397  -4.399  12.030  1.0 90.345 127 A 1 
ATOM 989  C CA  . ASP A ? 127 ? -9.407  -4.120  13.051  1.0 88.392 127 A 1 
ATOM 990  C C   . ASP A ? 127 ? -10.821 -4.337  12.513  1.0 87.202 127 A 1 
ATOM 991  O O   . ASP A ? 127 ? -11.720 -4.709  13.269  1.0 84.923 127 A 1 
ATOM 992  C CB  . ASP A ? 127 ? -9.270  -2.676  13.556  1.0 87.366 127 A 1 
ATOM 993  C CG  . ASP A ? 127 ? -8.058  -2.451  14.429  1.0 86.47  127 A 1 
ATOM 994  O OD1 . ASP A ? 127 ? -7.474  -3.441  14.916  1.0 82.951 127 A 1 
ATOM 995  O OD2 . ASP A ? 127 ? -7.674  -1.267  14.586  1.0 82.588 127 A 1 
ATOM 996  N N   . GLY A ? 128 ? -11.009 -4.090  11.210  1.0 86.44  128 A 1 
ATOM 997  C CA  . GLY A ? 128 ? -12.341 -4.244  10.640  1.0 84.123 128 A 1 
ATOM 998  C C   . GLY A ? 128 ? -13.356 -3.234  11.131  1.0 83.792 128 A 1 
ATOM 999  O O   . GLY A ? 128 ? -14.552 -3.503  11.072  1.0 80.578 128 A 1 
ATOM 1000 N N   . ASN A ? 129 ? -12.893 -2.083  11.579  1.0 81.61  129 A 1 
ATOM 1001 C CA  . ASN A ? 129 ? -13.795 -1.065  12.139  1.0 80.224 129 A 1 
ATOM 1002 C C   . ASN A ? 129 ? -14.188 -0.008  11.137  1.0 81.967 129 A 1 
ATOM 1003 O O   . ASN A ? 129 ? -14.910 0.947   11.490  1.0 79.566 129 A 1 
ATOM 1004 C CB  . ASN A ? 129 ? -13.176 -0.428  13.381  1.0 75.138 129 A 1 
ATOM 1005 C CG  . ASN A ? 129 ? -11.811 0.151   13.131  1.0 67.789 129 A 1 
ATOM 1006 O OD1 . ASN A ? 129 ? -11.363 0.337   11.989  1.0 61.828 129 A 1 
ATOM 1007 N ND2 . ASN A ? 129 ? -11.124 0.488   14.223  1.0 61.239 129 A 1 
ATOM 1008 N N   . ARG A ? 130 ? -13.714 -0.089  9.898   1.0 85.656 130 A 1 
ATOM 1009 C CA  . ARG A ? 130 ? -14.059 0.842   8.814   1.0 86.973 130 A 1 
ATOM 1010 C C   . ARG A ? 130 ? -14.487 0.017   7.605   1.0 87.794 130 A 1 
ATOM 1011 O O   . ARG A ? 130 ? -13.996 -1.092  7.400   1.0 87.082 130 A 1 
ATOM 1012 C CB  . ARG A ? 130 ? -12.901 1.731   8.411   1.0 86.323 130 A 1 
ATOM 1013 C CG  . ARG A ? 130 ? -12.306 2.599   9.551   1.0 82.799 130 A 1 
ATOM 1014 C CD  . ARG A ? 130 ? -13.255 3.696   9.969   1.0 79.66  130 A 1 
ATOM 1015 N NE  . ARG A ? 130 ? -12.639 4.564   10.960  1.0 77.707 130 A 1 
ATOM 1016 C CZ  . ARG A ? 130 ? -13.281 5.468   11.665  1.0 76.934 130 A 1 
ATOM 1017 N NH1 . ARG A ? 130 ? -14.586 5.598   11.525  1.0 68.181 130 A 1 
ATOM 1018 N NH2 . ARG A ? 130 ? -12.616 6.269   12.508  1.0 69.024 130 A 1 
ATOM 1019 N N   . PRO A ? 131 ? -15.357 0.539   6.748   1.0 87.767 131 A 1 
ATOM 1020 C CA  . PRO A ? 131 ? -15.640 -0.133  5.477   1.0 88.298 131 A 1 
ATOM 1021 C C   . PRO A ? 131 ? -14.354 -0.294  4.684   1.0 89.379 131 A 1 
ATOM 1022 O O   . PRO A ? 131 ? -13.560 0.635   4.535   1.0 90.12  131 A 1 
ATOM 1023 C CB  . PRO A ? 131 ? -16.613 0.817   4.774   1.0 87.409 131 A 1 
ATOM 1024 C CG  . PRO A ? 131 ? -17.259 1.564   5.888   1.0 86.362 131 A 1 
ATOM 1025 C CD  . PRO A ? 131 ? -16.179 1.722   6.927   1.0 88.16  131 A 1 
ATOM 1026 N N   . ARG A ? 132 ? -14.125 -1.521  4.182   1.0 88.241 132 A 1 
ATOM 1027 C CA  . ARG A ? 132 ? -12.838 -1.829  3.600   1.0 88.68  132 A 1 
ATOM 1028 C C   . ARG A ? 132 ? -12.601 -1.068  2.293   1.0 89.859 132 A 1 
ATOM 1029 O O   . ARG A ? 132 ? -11.469 -0.652  2.011   1.0 90.253 132 A 1 
ATOM 1030 C CB  . ARG A ? 132 ? -12.727 -3.347  3.381   1.0 86.415 132 A 1 
ATOM 1031 C CG  . ARG A ? 132 ? -11.311 -3.821  3.079   1.0 82.145 132 A 1 
ATOM 1032 C CD  . ARG A ? 132 ? -11.182 -5.313  3.324   1.0 81.324 132 A 1 
ATOM 1033 N NE  . ARG A ? 132 ? -12.140 -6.039  2.543   1.0 79.988 132 A 1 
ATOM 1034 C CZ  . ARG A ? 132 ? -13.161 -6.713  3.082   1.0 79.447 132 A 1 
ATOM 1035 N NH1 . ARG A ? 132 ? -13.321 -6.772  4.404   1.0 71.407 132 A 1 
ATOM 1036 N NH2 . ARG A ? 132 ? -13.990 -7.386  2.315   1.0 72.834 132 A 1 
ATOM 1037 N N   . ASP A ? 133 ? -13.660 -0.866  1.493   1.0 89.843 133 A 1 
ATOM 1038 C CA  . ASP A ? 133 ? -13.485 -0.086  0.280   1.0 90.08  133 A 1 
ATOM 1039 C C   . ASP A ? 133 ? -13.027 1.328   0.586   1.0 91.932 133 A 1 
ATOM 1040 O O   . ASP A ? 133 ? -12.139 1.873   -0.092  1.0 92.069 133 A 1 
ATOM 1041 C CB  . ASP A ? 133 ? -14.766 -0.094  -0.569  1.0 87.469 133 A 1 
ATOM 1042 C CG  . ASP A ? 133 ? -15.968 0.442   0.194   1.0 85.301 133 A 1 
ATOM 1043 O OD1 . ASP A ? 133 ? -15.927 0.565   1.464   1.0 81.356 133 A 1 
ATOM 1044 O OD2 . ASP A ? 133 ? -16.991 0.702   -0.469  1.0 80.583 133 A 1 
ATOM 1045 N N   . LEU A ? 134 ? -13.587 1.931   1.619   1.0 93.516 134 A 1 
ATOM 1046 C CA  . LEU A ? 134 ? -13.184 3.288   1.977   1.0 94.55  134 A 1 
ATOM 1047 C C   . LEU A ? 134 ? -11.766 3.321   2.532   1.0 95.466 134 A 1 
ATOM 1048 O O   . LEU A ? 134 ? -11.007 4.252   2.247   1.0 95.713 134 A 1 
ATOM 1049 C CB  . LEU A ? 134 ? -14.156 3.887   2.979   1.0 94.252 134 A 1 
ATOM 1050 C CG  . LEU A ? 134 ? -15.601 4.031   2.492   1.0 93.616 134 A 1 
ATOM 1051 C CD1 . LEU A ? 134 ? -15.646 4.788   1.185   1.0 92.636 134 A 1 
ATOM 1052 C CD2 . LEU A ? 134 ? -16.416 4.750   3.569   1.0 92.721 134 A 1 
ATOM 1053 N N   . LEU A ? 135 ? -11.371 2.305   3.312   1.0 94.837 135 A 1 
ATOM 1054 C CA  . LEU A ? 135 ? -9.999  2.242   3.814   1.0 95.187 135 A 1 
ATOM 1055 C C   . LEU A ? 135 ? -9.010  2.200   2.668   1.0 96.013 135 A 1 
ATOM 1056 O O   . LEU A ? 135 ? -8.010  2.931   2.665   1.0 96.192 135 A 1 
ATOM 1057 C CB  . LEU A ? 135 ? -9.814  1.020   4.701   1.0 94.286 135 A 1 
ATOM 1058 C CG  . LEU A ? 135 ? -10.188 1.177   6.162   1.0 88.206 135 A 1 
ATOM 1059 C CD1 . LEU A ? 135 ? -9.257  2.194   6.809   1.0 88.745 135 A 1 
ATOM 1060 C CD2 . LEU A ? 135 ? -10.103 -0.160  6.875   1.0 87.64  135 A 1 
ATOM 1061 N N   . LEU A ? 136 ? -9.255  1.342   1.676   1.0 95.693 136 A 1 
ATOM 1062 C CA  . LEU A ? 136 ? -8.325  1.236   0.563   1.0 96.004 136 A 1 
ATOM 1063 C C   . LEU A ? 136 ? -8.251  2.541   -0.214  1.0 96.55  136 A 1 
ATOM 1064 O O   . LEU A ? 136 ? -7.149  3.037   -0.502  1.0 96.705 136 A 1 
ATOM 1065 C CB  . LEU A ? 136 ? -8.721  0.082   -0.349  1.0 95.346 136 A 1 
ATOM 1066 C CG  . LEU A ? 136 ? -7.857  -0.082  -1.600  1.0 94.47  136 A 1 
ATOM 1067 C CD1 . LEU A ? 136 ? -6.408  -0.339  -1.201  1.0 93.879 136 A 1 
ATOM 1068 C CD2 . LEU A ? 136 ? -8.379  -1.196  -2.468  1.0 92.992 136 A 1 
ATOM 1069 N N   . ASP A ? 137 ? -9.398  3.123   -0.554  1.0 96.528 137 A 1 
ATOM 1070 C CA  . ASP A ? 137 ? -9.367  4.350   -1.328  1.0 96.718 137 A 1 
ATOM 1071 C C   . ASP A ? 137 ? -8.722  5.497   -0.550  1.0 97.293 137 A 1 
ATOM 1072 O O   . ASP A ? 137 ? -7.973  6.301   -1.128  1.0 97.335 137 A 1 
ATOM 1073 C CB  . ASP A ? 137 ? -10.776 4.743   -1.776  1.0 96.018 137 A 1 
ATOM 1074 C CG  . ASP A ? 137 ? -11.334 3.776   -2.818  1.0 94.771 137 A 1 
ATOM 1075 O OD1 . ASP A ? 137 ? -10.532 3.148   -3.539  1.0 91.221 137 A 1 
ATOM 1076 O OD2 . ASP A ? 137 ? -12.582 3.659   -2.895  1.0 90.457 137 A 1 
ATOM 1077 N N   . ALA A ? 138 ? -8.969  5.575   0.741   1.0 97.395 138 A 1 
ATOM 1078 C CA  . ALA A ? 138 ? -8.326  6.597   1.562   1.0 97.598 138 A 1 
ATOM 1079 C C   . ALA A ? 138 ? -6.823  6.414   1.566   1.0 97.787 138 A 1 
ATOM 1080 O O   . ALA A ? 138 ? -6.050  7.375   1.480   1.0 97.646 138 A 1 
ATOM 1081 C CB  . ALA A ? 138 ? -8.875  6.577   2.982   1.0 97.355 138 A 1 
ATOM 1082 N N   . TYR A ? 139 ? -6.380  5.149   1.694   1.0 98.156 139 A 1 
ATOM 1083 C CA  . TYR A ? 139 ? -4.948  4.860   1.672   1.0 98.233 139 A 1 
ATOM 1084 C C   . TYR A ? 139 ? -4.331  5.294   0.350   1.0 98.156 139 A 1 
ATOM 1085 O O   . TYR A ? 139 ? -3.282  5.943   0.326   1.0 98.088 139 A 1 
ATOM 1086 C CB  . TYR A ? 139 ? -4.677  3.392   1.927   1.0 98.206 139 A 1 
ATOM 1087 C CG  . TYR A ? 139 ? -3.238  3.021   1.703   1.0 98.315 139 A 1 
ATOM 1088 C CD1 . TYR A ? 139 ? -2.273  3.332   2.637   1.0 98.157 139 A 1 
ATOM 1089 C CD2 . TYR A ? 139 ? -2.831  2.416   0.506   1.0 98.076 139 A 1 
ATOM 1090 C CE1 . TYR A ? 139 ? -0.958  3.034   2.436   1.0 97.925 139 A 1 
ATOM 1091 C CE2 . TYR A ? 139 ? -1.512  2.128   0.283   1.0 97.886 139 A 1 
ATOM 1092 C CZ  . TYR A ? 139 ? -0.572  2.429   1.253   1.0 97.895 139 A 1 
ATOM 1093 O OH  . TYR A ? 139 ? 0.769   2.134   1.044   1.0 97.32  139 A 1 
ATOM 1094 N N   . LEU A ? 140 ? -4.965  4.919   -0.761  1.0 97.598 140 A 1 
ATOM 1095 C CA  . LEU A ? 140 ? -4.402  5.257   -2.063  1.0 97.351 140 A 1 
ATOM 1096 C C   . LEU A ? 140 ? -4.322  6.772   -2.264  1.0 97.346 140 A 1 
ATOM 1097 O O   . LEU A ? 140 ? -3.306  7.291   -2.743  1.0 96.986 140 A 1 
ATOM 1098 C CB  . LEU A ? 140 ? -5.216  4.592   -3.177  1.0 96.888 140 A 1 
ATOM 1099 C CG  . LEU A ? 140 ? -5.239  3.071   -3.143  1.0 96.141 140 A 1 
ATOM 1100 C CD1 . LEU A ? 140 ? -3.824  2.505   -3.290  1.0 95.482 140 A 1 
ATOM 1101 C CD2 . LEU A ? 140 ? -6.145  2.529   -4.237  1.0 95.59  140 A 1 
ATOM 1102 N N   . LEU A ? 141 ? -5.387  7.477   -1.891  1.0 97.628 141 A 1 
ATOM 1103 C CA  . LEU A ? 141 ? -5.368  8.934   -2.019  1.0 97.567 141 A 1 
ATOM 1104 C C   . LEU A ? 141 ? -4.259  9.554   -1.174  1.0 97.448 141 A 1 
ATOM 1105 O O   . LEU A ? 141 ? -3.498  10.408  -1.644  1.0 97.032 141 A 1 
ATOM 1106 C CB  . LEU A ? 141 ? -6.718  9.519   -1.660  1.0 97.476 141 A 1 
ATOM 1107 C CG  . LEU A ? 141 ? -7.814  9.262   -2.698  1.0 96.783 141 A 1 
ATOM 1108 C CD1 . LEU A ? 141 ? -7.573  10.149  -3.926  1.0 96.467 141 A 1 
ATOM 1109 C CD2 . LEU A ? 141 ? -9.190  9.535   -2.111  1.0 96.313 141 A 1 
ATOM 1110 N N   . ARG A ? 142 ? -4.172  9.120   0.077   1.0 97.498 142 A 1 
ATOM 1111 C CA  . ARG A ? 142 ? -3.134  9.650   0.965   1.0 97.185 142 A 1 
ATOM 1112 C C   . ARG A ? 142 ? -1.728  9.281   0.488   1.0 97.172 142 A 1 
ATOM 1113 O O   . ARG A ? 142 ? -0.811  10.120  0.520   1.0 96.53  142 A 1 
ATOM 1114 C CB  . ARG A ? 142 ? -3.341  9.152   2.399   1.0 96.718 142 A 1 
ATOM 1115 C CG  . ARG A ? 142 ? -4.501  9.834   3.067   1.0 91.599 142 A 1 
ATOM 1116 C CD  . ARG A ? 142 ? -4.746  9.225   4.459   1.0 86.847 142 A 1 
ATOM 1117 N NE  . ARG A ? 142 ? -5.693  10.004  5.236   1.0 83.589 142 A 1 
ATOM 1118 C CZ  . ARG A ? 142 ? -6.113  9.686   6.443   1.0 80.784 142 A 1 
ATOM 1119 N NH1 . ARG A ? 142 ? -5.708  8.557   6.997   1.0 72.459 142 A 1 
ATOM 1120 N NH2 . ARG A ? 142 ? -6.954  10.480  7.108   1.0 71.935 142 A 1 
ATOM 1121 N N   . ALA A ? 143 ? -1.540  8.041   0.027   1.0 97.47  143 A 1 
ATOM 1122 C CA  . ALA A ? 143 ? -0.226  7.636   -0.450  1.0 97.201 143 A 1 
ATOM 1123 C C   . ALA A ? 143 ? 0.166   8.417   -1.703  1.0 96.888 143 A 1 
ATOM 1124 O O   . ALA A ? 143 ? 1.324   8.805   -1.852  1.0 96.136 143 A 1 
ATOM 1125 C CB  . ALA A ? 143 ? -0.221  6.130   -0.723  1.0 96.932 143 A 1 
ATOM 1126 N N   . MET A ? 144 ? -0.796  8.646   -2.589  1.0 96.779 144 A 1 
ATOM 1127 C CA  . MET A ? 144 ? -0.471  9.447   -3.770  1.0 96.304 144 A 1 
ATOM 1128 C C   . MET A ? 144 ? -0.118  10.868  -3.364  1.0 95.834 144 A 1 
ATOM 1129 O O   . MET A ? 144 ? 0.754   11.493  -3.989  1.0 94.924 144 A 1 
ATOM 1130 C CB  . MET A ? 144 ? -1.644  9.434   -4.741  1.0 95.979 144 A 1 
ATOM 1131 C CG  . MET A ? 144 ? -1.801  8.114   -5.481  1.0 94.899 144 A 1 
ATOM 1132 S SD  . MET A ? 144 ? -3.102  8.190   -6.706  1.0 93.384 144 A 1 
ATOM 1133 C CE  . MET A ? 144 ? -4.545  8.147   -5.698  1.0 83.665 144 A 1 
ATOM 1134 N N   . GLY A ? 145 ? -0.743  11.383  -2.319  1.0 96.253 145 A 1 
ATOM 1135 C CA  . GLY A ? 145 ? -0.361  12.705  -1.834  1.0 95.665 145 A 1 
ATOM 1136 C C   . GLY A ? 145 ? 1.080   12.732  -1.348  1.0 96.072 145 A 1 
ATOM 1137 O O   . GLY A ? 145 ? 1.816   13.688  -1.621  1.0 94.89  145 A 1 
ATOM 1138 N N   . ILE A ? 146 ? 1.487   11.677  -0.618  1.0 96.174 146 A 1 
ATOM 1139 C CA  . ILE A ? 146 ? 2.862   11.619  -0.130  1.0 95.713 146 A 1 
ATOM 1140 C C   . ILE A ? 146 ? 3.847   11.583  -1.286  1.0 94.639 146 A 1 
ATOM 1141 O O   . ILE A ? 146 ? 4.900   12.213  -1.247  1.0 93.664 146 A 1 
ATOM 1142 C CB  . ILE A ? 146 ? 3.024   10.387  0.781   1.0 96.025 146 A 1 
ATOM 1143 C CG1 . ILE A ? 146 ? 2.206   10.567  2.058   1.0 96.193 146 A 1 
ATOM 1144 C CG2 . ILE A ? 146 ? 4.491   10.172  1.116   1.0 95.133 146 A 1 
ATOM 1145 C CD1 . ILE A ? 146 ? 2.076   9.317   2.893   1.0 95.11  146 A 1 
ATOM 1146 N N   . ALA A ? 147 ? 3.502   10.852  -2.353  1.0 94.487 147 A 1 
ATOM 1147 C CA  . ALA A ? 147 ? 4.364   10.755  -3.527  1.0 93.16  147 A 1 
ATOM 1148 C C   . ALA A ? 147 ? 4.296   11.996  -4.409  1.0 93.1   147 A 1 
ATOM 1149 O O   . ALA A ? 147 ? 5.084   12.114  -5.353  1.0 90.997 147 A 1 
ATOM 1150 C CB  . ALA A ? 147 ? 3.987   9.532   -4.364  1.0 91.844 147 A 1 
ATOM 1151 N N   . GLY A ? 148 ? 3.391   12.911  -4.114  1.0 93.956 148 A 1 
ATOM 1152 C CA  . GLY A ? 148 ? 3.231   14.084  -4.929  1.0 93.086 148 A 1 
ATOM 1153 C C   . GLY A ? 148 ? 2.258   13.925  -6.084  1.0 93.335 148 A 1 
ATOM 1154 O O   . GLY A ? 148 ? 2.233   14.763  -6.985  1.0 91.737 148 A 1 
ATOM 1155 N N   . TRP A ? 149 ? 1.457   12.853  -6.063  1.0 85.714 149 A 1 
ATOM 1156 C CA  . TRP A ? 149 ? 0.577   12.557  -7.180  1.0 86.958 149 A 1 
ATOM 1157 C C   . TRP A ? 149 ? -0.899  12.744  -6.837  1.0 87.912 149 A 1 
ATOM 1158 O O   . TRP A ? 149 ? -1.753  12.213  -7.546  1.0 85.979 149 A 1 
ATOM 1159 C CB  . TRP A ? 149 ? 0.786   11.130  -7.671  1.0 85.408 149 A 1 
ATOM 1160 C CG  . TRP A ? 149 ? 2.170   10.797  -8.115  1.0 82.988 149 A 1 
ATOM 1161 C CD1 . TRP A ? 149 ? 3.171   11.659  -8.410  1.0 74.98  149 A 1 
ATOM 1162 C CD2 . TRP A ? 149 ? 2.698   9.495   -8.302  1.0 78.851 149 A 1 
ATOM 1163 N NE1 . TRP A ? 149 ? 4.265   10.969  -8.803  1.0 71.922 149 A 1 
ATOM 1164 C CE2 . TRP A ? 149 ? 4.022   9.628   -8.749  1.0 77.712 149 A 1 
ATOM 1165 C CE3 . TRP A ? 149 ? 2.148   8.221   -8.150  1.0 69.368 149 A 1 
ATOM 1166 C CZ2 . TRP A ? 149 ? 4.826   8.539   -9.060  1.0 70.553 149 A 1 
ATOM 1167 C CZ3 . TRP A ? 149 ? 2.969   7.127   -8.445  1.0 69.344 149 A 1 
ATOM 1168 C CH2 . TRP A ? 149 ? 4.276   7.293   -8.900  1.0 69.518 149 A 1 
ATOM 1169 N N   . ALA A ? 150 ? -1.199  13.446  -5.760  1.0 92.716 150 A 1 
ATOM 1170 C CA  . ALA A ? 150 ? -2.591  13.569  -5.345  1.0 92.623 150 A 1 
ATOM 1171 C C   . ALA A ? 150 ? -3.430  14.247  -6.425  1.0 93.896 150 A 1 
ATOM 1172 O O   . ALA A ? 150 ? -2.987  15.219  -7.032  1.0 92.942 150 A 1 
ATOM 1173 C CB  . ALA A ? 150 ? -2.707  14.345  -4.039  1.0 90.311 150 A 1 
ATOM 1174 N N   . PRO A ? 151 ? -4.629  13.751  -6.666  1.0 95.083 151 A 1 
ATOM 1175 C CA  . PRO A ? 151 ? -5.509  14.463  -7.584  1.0 95.304 151 A 1 
ATOM 1176 C C   . PRO A ? 151 ? -6.088  15.714  -6.923  1.0 95.418 151 A 1 
ATOM 1177 O O   . PRO A ? 151 ? -6.303  15.753  -5.701  1.0 94.165 151 A 1 
ATOM 1178 C CB  . PRO A ? 151 ? -6.609  13.430  -7.888  1.0 94.577 151 A 1 
ATOM 1179 C CG  . PRO A ? 151 ? -6.638  12.577  -6.683  1.0 93.946 151 A 1 
ATOM 1180 C CD  . PRO A ? 151 ? -5.225  12.503  -6.179  1.0 94.706 151 A 1 
ATOM 1181 N N   . ALA A ? 152 ? -6.315  16.732  -7.735  1.0 95.557 152 A 1 
ATOM 1182 C CA  . ALA A ? 152 ? -7.021  17.893  -7.252  1.0 95.499 152 A 1 
ATOM 1183 C C   . ALA A ? 152 ? -8.484  17.539  -7.063  1.0 95.541 152 A 1 
ATOM 1184 O O   . ALA A ? 152 ? -9.108  16.948  -7.947  1.0 94.804 152 A 1 
ATOM 1185 C CB  . ALA A ? 152 ? -6.879  19.053  -8.231  1.0 94.787 152 A 1 
ATOM 1186 N N   . LEU A ? 153 ? -9.028  17.870  -5.883  1.0 94.879 153 A 1 
ATOM 1187 C CA  . LEU A ? 153 ? -10.403 17.463  -5.557  1.0 94.186 153 A 1 
ATOM 1188 C C   . LEU A ? 153 ? -11.292 18.612  -5.140  1.0 92.626 153 A 1 
ATOM 1189 O O   . LEU A ? 153 ? -12.518 18.485  -5.179  1.0 88.756 153 A 1 
ATOM 1190 C CB  . LEU A ? 153 ? -10.394 16.420  -4.426  1.0 93.931 153 A 1 
ATOM 1191 C CG  . LEU A ? 153 ? -9.626  15.132  -4.730  1.0 94.19  153 A 1 
ATOM 1192 C CD1 . LEU A ? 153 ? -10.355 14.332  -5.815  1.0 93.126 153 A 1 
ATOM 1193 C CD2 . LEU A ? 153 ? -9.469  14.295  -3.467  1.0 93.265 153 A 1 
ATOM 1194 N N   . THR A ? 154 ? -10.707 19.739  -4.747  1.0 93.359 154 A 1 
ATOM 1195 C CA  . THR A ? 154 ? -11.497 20.878  -4.303  1.0 92.29  154 A 1 
ATOM 1196 C C   . THR A ? 154 ? -11.184 22.154  -5.037  1.0 93.1   154 A 1 
ATOM 1197 O O   . THR A ? 154 ? -11.720 23.212  -4.706  1.0 90.119 154 A 1 
ATOM 1198 C CB  . THR A ? 154 ? -11.328 21.107  -2.786  1.0 89.185 154 A 1 
ATOM 1199 O OG1 . THR A ? 154 ? -9.946  21.314  -2.486  1.0 84.022 154 A 1 
ATOM 1200 C CG2 . THR A ? 154 ? -11.840 19.910  -1.992  1.0 82.119 154 A 1 
ATOM 1201 N N   . ALA A ? 155 ? -10.285 22.076  -6.025  1.0 94.344 155 A 1 
ATOM 1202 C CA  . ALA A ? 155 ? -9.911  23.233  -6.825  1.0 94.884 155 A 1 
ATOM 1203 C C   . ALA A ? 155 ? -9.492  22.750  -8.190  1.0 95.672 155 A 1 
ATOM 1204 O O   . ALA A ? 155 ? -9.121  21.592  -8.387  1.0 94.603 155 A 1 
ATOM 1205 C CB  . ALA A ? 155 ? -8.772  24.025  -6.181  1.0 93.554 155 A 1 
ATOM 1206 N N   . CYS A ? 156 ? -9.545  23.645  -9.176  1.0 95.319 156 A 1 
ATOM 1207 C CA  . CYS A ? 156 ? -9.138  23.294  -10.526 1.0 95.591 156 A 1 
ATOM 1208 C C   . CYS A ? 156 ? -7.665  22.939  -10.552 1.0 95.63  156 A 1 
ATOM 1209 O O   . CYS A ? 156 ? -6.816  23.676  -10.031 1.0 94.932 156 A 1 
ATOM 1210 C CB  . CYS A ? 156 ? -9.423  24.439  -11.495 1.0 95.26  156 A 1 
ATOM 1211 S SG  . CYS A ? 156 ? -8.946  24.045  -13.185 1.0 95.054 156 A 1 
ATOM 1212 N N   . ALA A ? 157 ? -7.341  21.784  -11.146 1.0 95.51  157 A 1 
ATOM 1213 C CA  . ALA A ? 157 ? -5.945  21.354  -11.240 1.0 95.21  157 A 1 
ATOM 1214 C C   . ALA A ? 157 ? -5.139  22.224  -12.167 1.0 95.053 157 A 1 
ATOM 1215 O O   . ALA A ? 157 ? -3.909  22.206  -12.110 1.0 93.542 157 A 1 
ATOM 1216 C CB  . ALA A ? 157 ? -5.894  19.904  -11.692 1.0 94.452 157 A 1 
ATOM 1217 N N   . ARG A ? 158 ? -5.786  22.958  -13.067 1.0 95.694 158 A 1 
ATOM 1218 C CA  . ARG A ? 158 ? -5.039  23.778  -14.020 1.0 95.011 158 A 1 
ATOM 1219 C C   . ARG A ? 158 ? -4.875  25.210  -13.546 1.0 94.961 158 A 1 
ATOM 1220 O O   . ARG A ? 158 ? -3.776  25.764  -13.628 1.0 93.281 158 A 1 
ATOM 1221 C CB  . ARG A ? 158 ? -5.743  23.765  -15.394 1.0 93.432 158 A 1 
ATOM 1222 C CG  . ARG A ? 158 ? -5.716  22.413  -16.086 1.0 83.566 158 A 1 
ATOM 1223 C CD  . ARG A ? 158 ? -4.340  22.142  -16.669 1.0 78.489 158 A 1 
ATOM 1224 N NE  . ARG A ? 158 ? -4.235  20.844  -17.280 1.0 75.46  158 A 1 
ATOM 1225 C CZ  . ARG A ? 158 ? -4.537  20.563  -18.529 1.0 69.163 158 A 1 
ATOM 1226 N NH1 . ARG A ? 158 ? -5.041  21.503  -19.317 1.0 65.37  158 A 1 
ATOM 1227 N NH2 . ARG A ? 158 ? -4.341  19.343  -18.994 1.0 62.859 158 A 1 
ATOM 1228 N N   . CYS A ? 159 ? -5.946  25.833  -13.053 1.0 95.955 159 A 1 
ATOM 1229 C CA  . CYS A ? 159 ? -5.930  27.255  -12.737 1.0 95.691 159 A 1 
ATOM 1230 C C   . CYS A ? 159 ? -6.131  27.555  -11.265 1.0 96.248 159 A 1 
ATOM 1231 O O   . CYS A ? 159 ? -6.067  28.724  -10.854 1.0 94.437 159 A 1 
ATOM 1232 C CB  . CYS A ? 159 ? -6.999  27.982  -13.543 1.0 94.415 159 A 1 
ATOM 1233 S SG  . CYS A ? 159 ? -8.696  27.588  -13.035 1.0 93.993 159 A 1 
ATOM 1234 N N   . ALA A ? 160 ? -6.368  26.517  -10.458 1.0 94.974 160 A 1 
ATOM 1235 C CA  . ALA A ? 160 ? -6.532  26.636  -9.003  1.0 94.735 160 A 1 
ATOM 1236 C C   . ALA A ? 160 ? -7.797  27.388  -8.599  1.0 95.275 160 A 1 
ATOM 1237 O O   . ALA A ? 160 ? -7.935  27.797  -7.439  1.0 93.453 160 A 1 
ATOM 1238 C CB  . ALA A ? 160 ? -5.307  27.292  -8.373  1.0 93.52  160 A 1 
ATOM 1239 N N   . THR A ? 161 ? -8.756  27.556  -9.524  1.0 96.18  161 A 1 
ATOM 1240 C CA  . THR A ? 161 ? -10.009 28.187  -9.179  1.0 95.891 161 A 1 
ATOM 1241 C C   . THR A ? 161 ? -10.699 27.338  -8.105  1.0 95.957 161 A 1 
ATOM 1242 O O   . THR A ? 161 ? -10.827 26.104  -8.249  1.0 94.919 161 A 1 
ATOM 1243 C CB  . THR A ? 161 ? -10.929 28.317  -10.403 1.0 94.928 161 A 1 
ATOM 1244 O OG1 . THR A ? 161 ? -10.320 29.192  -11.345 1.0 85.61  161 A 1 
ATOM 1245 C CG2 . THR A ? 161 ? -12.287 28.876  -10.000 1.0 87.106 161 A 1 
ATOM 1246 N N   . PRO A ? 162 ? -11.108 27.956  -7.003  1.0 95.859 162 A 1 
ATOM 1247 C CA  . PRO A ? 162 ? -11.792 27.178  -5.974  1.0 95.367 162 A 1 
ATOM 1248 C C   . PRO A ? 162 ? -13.048 26.498  -6.517  1.0 94.31  162 A 1 
ATOM 1249 O O   . PRO A ? 162 ? -13.810 27.083  -7.294  1.0 91.919 162 A 1 
ATOM 1250 C CB  . PRO A ? 162 ? -12.139 28.213  -4.893  1.0 94.236 162 A 1 
ATOM 1251 C CG  . PRO A ? 162 ? -11.157 29.322  -5.126  1.0 92.934 162 A 1 
ATOM 1252 C CD  . PRO A ? 162 ? -10.891 29.333  -6.597  1.0 95.205 162 A 1 
ATOM 1253 N N   . GLY A ? 163 ? -13.231 25.258  -6.071  1.0 92.34  163 A 1 
ATOM 1254 C CA  . GLY A ? 163 ? -14.372 24.435  -6.446  1.0 90.512 163 A 1 
ATOM 1255 C C   . GLY A ? 163 ? -15.510 24.549  -5.467  1.0 90.632 163 A 1 
ATOM 1256 O O   . GLY A ? 163 ? -15.552 25.464  -4.635  1.0 88.517 163 A 1 
ATOM 1257 N N   . PRO A ? 164 ? -16.416 23.618  -5.482  1.0 90.972 164 A 1 
ATOM 1258 C CA  . PRO A ? 164 ? -16.402 22.361  -6.227  1.0 90.326 164 A 1 
ATOM 1259 C C   . PRO A ? 164 ? -16.597 22.528  -7.728  1.0 90.857 164 A 1 
ATOM 1260 O O   . PRO A ? 164 ? -17.331 23.406  -8.188  1.0 87.698 164 A 1 
ATOM 1261 C CB  . PRO A ? 164 ? -17.575 21.576  -5.622  1.0 86.827 164 A 1 
ATOM 1262 C CG  . PRO A ? 164 ? -18.540 22.637  -5.214  1.0 85.16  164 A 1 
ATOM 1263 C CD  . PRO A ? 164 ? -17.689 23.738  -4.703  1.0 88.234 164 A 1 
ATOM 1264 N N   . HIS A ? 165 ? -15.889 21.647  -8.472  1.0 90.589 165 A 1 
ATOM 1265 C CA  . HIS A ? 165 ? -16.036 21.610  -9.922  1.0 90.977 165 A 1 
ATOM 1266 C C   . HIS A ? 165 ? -16.646 20.280  -10.328 1.0 90.787 165 A 1 
ATOM 1267 O O   . HIS A ? 165 ? -16.617 19.291  -9.582  1.0 89.252 165 A 1 
ATOM 1268 C CB  . HIS A ? 165 ? -14.682 21.801  -10.611 1.0 90.985 165 A 1 
ATOM 1269 C CG  . HIS A ? 165 ? -14.043 23.115  -10.313 1.0 92.549 165 A 1 
ATOM 1270 N ND1 . HIS A ? 165 ? -14.523 24.309  -10.823 1.0 91.171 165 A 1 
ATOM 1271 C CD2 . HIS A ? 165 ? -12.966 23.443  -9.569  1.0 90.925 165 A 1 
ATOM 1272 C CE1 . HIS A ? 165 ? -13.755 25.291  -10.391 1.0 90.808 165 A 1 
ATOM 1273 N NE2 . HIS A ? 165 ? -12.804 24.791  -9.634  1.0 91.192 165 A 1 
ATOM 1274 N N   . ARG A ? 166 ? -17.249 20.255  -11.511 1.0 90.084 166 A 1 
ATOM 1275 C CA  . ARG A ? 166 ? -18.025 19.110  -11.973 1.0 89.523 166 A 1 
ATOM 1276 C C   . ARG A ? 166 ? -17.215 18.129  -12.824 1.0 90.911 166 A 1 
ATOM 1277 O O   . ARG A ? 166 ? -17.590 16.963  -12.917 1.0 89.279 166 A 1 
ATOM 1278 C CB  . ARG A ? 166 ? -19.260 19.552  -12.741 1.0 85.872 166 A 1 
ATOM 1279 C CG  . ARG A ? 166 ? -20.232 20.362  -11.905 1.0 77.508 166 A 1 
ATOM 1280 C CD  . ARG A ? 166 ? -20.723 19.546  -10.737 1.0 71.857 166 A 1 
ATOM 1281 N NE  . ARG A ? 166 ? -21.230 18.264  -11.060 1.0 66.871 166 A 1 
ATOM 1282 C CZ  . ARG A ? 166 ? -22.440 18.014  -11.547 1.0 63.031 166 A 1 
ATOM 1283 N NH1 . ARG A ? 166 ? -23.281 19.018  -11.734 1.0 57.274 166 A 1 
ATOM 1284 N NH2 . ARG A ? 166 ? -22.805 16.765  -11.825 1.0 55.104 166 A 1 
ATOM 1285 N N   . ALA A ? 167 ? -16.130 18.591  -13.467 1.0 92.847 167 A 1 
ATOM 1286 C CA  . ALA A ? 167 ? -15.380 17.742  -14.389 1.0 93.334 167 A 1 
ATOM 1287 C C   . ALA A ? 167 ? -14.130 17.209  -13.715 1.0 94.077 167 A 1 
ATOM 1288 O O   . ALA A ? 167 ? -13.558 17.827  -12.818 1.0 93.164 167 A 1 
ATOM 1289 C CB  . ALA A ? 167 ? -15.007 18.499  -15.659 1.0 92.072 167 A 1 
ATOM 1290 N N   . PHE A ? 168 ? -13.711 16.020  -14.139 1.0 94.084 168 A 1 
ATOM 1291 C CA  . PHE A ? 168 ? -12.519 15.352  -13.627 1.0 94.561 168 A 1 
ATOM 1292 C C   . PHE A ? 168 ? -11.759 14.780  -14.810 1.0 94.629 168 A 1 
ATOM 1293 O O   . PHE A ? 168 ? -12.352 14.175  -15.693 1.0 93.543 168 A 1 
ATOM 1294 C CB  . PHE A ? 168 ? -12.893 14.252  -12.644 1.0 94.124 168 A 1 
ATOM 1295 C CG  . PHE A ? 168 ? -11.743 13.681  -11.865 1.0 94.736 168 A 1 
ATOM 1296 C CD1 . PHE A ? 168 ? -11.435 14.146  -10.608 1.0 93.561 168 A 1 
ATOM 1297 C CD2 . PHE A ? 168 ? -10.977 12.681  -12.424 1.0 93.629 168 A 1 
ATOM 1298 C CE1 . PHE A ? 168 ? -10.405 13.649  -9.890  1.0 92.514 168 A 1 
ATOM 1299 C CE2 . PHE A ? 168 ? -9.916  12.163  -11.690 1.0 92.957 168 A 1 
ATOM 1300 C CZ  . PHE A ? 168 ? -9.618  12.653  -10.427 1.0 92.743 168 A 1 
ATOM 1301 N N   . HIS A ? 169 ? -10.443 14.959  -14.824 1.0 94.6   169 A 1 
ATOM 1302 C CA  . HIS A ? 169 ? -9.604  14.463  -15.897 1.0 94.223 169 A 1 
ATOM 1303 C C   . HIS A ? 169 ? -8.264  14.061  -15.310 1.0 93.874 169 A 1 
ATOM 1304 O O   . HIS A ? 169 ? -7.534  14.898  -14.775 1.0 94.034 169 A 1 
ATOM 1305 C CB  . HIS A ? 169 ? -9.411  15.505  -16.983 1.0 94.169 169 A 1 
ATOM 1306 C CG  . HIS A ? 169 ? -8.829  14.965  -18.250 1.0 94.605 169 A 1 
ATOM 1307 N ND1 . HIS A ? 169 ? -9.599  14.405  -19.250 1.0 83.021 169 A 1 
ATOM 1308 C CD2 . HIS A ? 169 ? -7.544  14.892  -18.681 1.0 82.882 169 A 1 
ATOM 1309 C CE1 . HIS A ? 169 ? -8.814  13.996  -20.236 1.0 85.045 169 A 1 
ATOM 1310 N NE2 . HIS A ? 169 ? -7.575  14.299  -19.905 1.0 86.355 169 A 1 
ATOM 1311 N N   . ILE A ? 170 ? -7.942  12.779  -15.382 1.0 94.019 170 A 1 
ATOM 1312 C CA  . ILE A ? 170 ? -6.766  12.273  -14.659 1.0 92.988 170 A 1 
ATOM 1313 C C   . ILE A ? 170 ? -5.487  12.899  -15.177 1.0 93.113 170 A 1 
ATOM 1314 O O   . ILE A ? 170 ? -4.658  13.363  -14.396 1.0 92.187 170 A 1 
ATOM 1315 C CB  . ILE A ? 170 ? -6.737  10.739  -14.761 1.0 90.712 170 A 1 
ATOM 1316 C CG1 . ILE A ? 170 ? -7.906  10.169  -13.951 1.0 86.161 170 A 1 
ATOM 1317 C CG2 . ILE A ? 170 ? -5.424  10.195  -14.234 1.0 84.868 170 A 1 
ATOM 1318 C CD1 . ILE A ? 170 ? -8.141  8.696   -14.222 1.0 79.62  170 A 1 
ATOM 1319 N N   . ALA A ? 171 ? -5.308  12.949  -16.499 1.0 92.902 171 A 1 
ATOM 1320 C CA  . ALA A ? 171 ? -4.074  13.497  -17.035 1.0 92.691 171 A 1 
ATOM 1321 C C   . ALA A ? 171 ? -3.927  14.979  -16.734 1.0 93.402 171 A 1 
ATOM 1322 O O   . ALA A ? 171 ? -2.803  15.494  -16.727 1.0 92.327 171 A 1 
ATOM 1323 C CB  . ALA A ? 171 ? -4.010  13.266  -18.550 1.0 91.155 171 A 1 
ATOM 1324 N N   . ALA A ? 172 ? -5.023  15.663  -16.464 1.0 93.626 172 A 1 
ATOM 1325 C CA  . ALA A ? 172 ? -4.960  17.057  -16.104 1.0 93.613 172 A 1 
ATOM 1326 C C   . ALA A ? 172 ? -4.648  17.264  -14.617 1.0 94.063 172 A 1 
ATOM 1327 O O   . ALA A ? 172 ? -4.429  18.396  -14.208 1.0 92.304 172 A 1 
ATOM 1328 C CB  . ALA A ? 172 ? -6.270  17.768  -16.455 1.0 93.443 172 A 1 
ATOM 1329 N N   . GLY A ? 173 ? -4.646  16.184  -13.851 1.0 94.315 173 A 1 
ATOM 1330 C CA  . GLY A ? 173 ? -4.336  16.287  -12.445 1.0 94.082 173 A 1 
ATOM 1331 C C   . GLY A ? 173 ? -5.519  16.192  -11.506 1.0 95.106 173 A 1 
ATOM 1332 O O   . GLY A ? 173 ? -5.325  16.246  -10.301 1.0 94.059 173 A 1 
ATOM 1333 N N   . GLY A ? 174 ? -6.735  16.052  -12.024 1.0 95.02  174 A 1 
ATOM 1334 C CA  . GLY A ? 174 ? -7.893  15.901  -11.186 1.0 95.122 174 A 1 
ATOM 1335 C C   . GLY A ? 174 ? -9.072  16.746  -11.631 1.0 95.68  174 A 1 
ATOM 1336 O O   . GLY A ? 174 ? -9.401  16.782  -12.819 1.0 94.858 174 A 1 
ATOM 1337 N N   . SER A ? 175 ? -9.685  17.412  -10.666 1.0 95.447 175 A 1 
ATOM 1338 C CA  . SER A ? 175 ? -10.849 18.235  -10.942 1.0 95.26  175 A 1 
ATOM 1339 C C   . SER A ? 175 ? -10.460 19.452  -11.756 1.0 95.711 175 A 1 
ATOM 1340 O O   . SER A ? 175 ? -9.423  20.083  -11.510 1.0 94.878 175 A 1 
ATOM 1341 C CB  . SER A ? 175 ? -11.501 18.656  -9.634  1.0 93.334 175 A 1 
ATOM 1342 O OG  . SER A ? 175 ? -12.659 19.462  -9.857  1.0 82.145 175 A 1 
ATOM 1343 N N   . VAL A ? 176 ? -11.276 19.776  -12.729 1.0 95.023 176 A 1 
ATOM 1344 C CA  . VAL A ? 176 ? -11.023 20.943  -13.573 1.0 94.991 176 A 1 
ATOM 1345 C C   . VAL A ? 176 ? -12.295 21.766  -13.686 1.0 94.456 176 A 1 
ATOM 1346 O O   . VAL A ? 176 ? -13.418 21.231  -13.604 1.0 93.109 176 A 1 
ATOM 1347 C CB  . VAL A ? 176 ? -10.507 20.557  -14.977 1.0 94.3   176 A 1 
ATOM 1348 C CG1 . VAL A ? 176 ? -9.086  20.055  -14.913 1.0 93.054 176 A 1 
ATOM 1349 C CG2 . VAL A ? 176 ? -11.413 19.489  -15.606 1.0 92.724 176 A 1 
ATOM 1350 N N   . CYS A ? 177 ? -12.130 23.058  -13.861 1.0 94.766 177 A 1 
ATOM 1351 C CA  . CYS A ? 177 ? -13.258 23.949  -14.020 1.0 93.982 177 A 1 
ATOM 1352 C C   . CYS A ? 177 ? -13.700 23.943  -15.481 1.0 93.823 177 A 1 
ATOM 1353 O O   . CYS A ? 177 ? -13.113 23.303  -16.340 1.0 93.396 177 A 1 
ATOM 1354 C CB  . CYS A ? 177 ? -12.898 25.375  -13.584 1.0 93.343 177 A 1 
ATOM 1355 S SG  . CYS A ? 177 ? -11.701 26.193  -14.635 1.0 93.58  177 A 1 
ATOM 1356 N N   . VAL A ? 178 ? -14.778 24.669  -15.745 1.0 92.982 178 A 1 
ATOM 1357 C CA  . VAL A ? 178 ? -15.376 24.624  -17.065 1.0 91.46  178 A 1 
ATOM 1358 C C   . VAL A ? 178 ? -14.440 25.213  -18.122 1.0 91.874 178 A 1 
ATOM 1359 O O   . VAL A ? 178 ? -14.455 24.793  -19.280 1.0 89.865 178 A 1 
ATOM 1360 C CB  . VAL A ? 178 ? -16.720 25.346  -17.075 1.0 88.893 178 A 1 
ATOM 1361 C CG1 . VAL A ? 178 ? -17.456 25.148  -18.395 1.0 77.531 178 A 1 
ATOM 1362 C CG2 . VAL A ? 178 ? -16.520 26.827  -16.770 1.0 78.927 178 A 1 
ATOM 1363 N N   . HIS A ? 179 ? -13.570 26.140  -17.723 1.0 93.548 179 A 1 
ATOM 1364 C CA  . HIS A ? 179 ? -12.713 26.820  -18.674 1.0 93.188 179 A 1 
ATOM 1365 C C   . HIS A ? 179 ? -11.394 26.103  -18.913 1.0 93.251 179 A 1 
ATOM 1366 O O   . HIS A ? 179 ? -10.642 26.513  -19.786 1.0 91.66  179 A 1 
ATOM 1367 C CB  . HIS A ? 179 ? -12.442 28.240  -18.211 1.0 92.588 179 A 1 
ATOM 1368 C CG  . HIS A ? 179 ? -13.678 29.035  -17.984 1.0 85.037 179 A 1 
ATOM 1369 N ND1 . HIS A ? 179 ? -14.499 29.388  -19.035 1.0 75.581 179 A 1 
ATOM 1370 C CD2 . HIS A ? 179 ? -14.237 29.506  -16.869 1.0 77.701 179 A 1 
ATOM 1371 C CE1 . HIS A ? 179 ? -15.521 30.076  -18.555 1.0 77.176 179 A 1 
ATOM 1372 N NE2 . HIS A ? 179 ? -15.400 30.156  -17.243 1.0 75.688 179 A 1 
ATOM 1373 N N   . CYS A ? 180 ? -11.075 25.068  -18.126 1.0 93.484 180 A 1 
ATOM 1374 C CA  . CYS A ? 180 ? -9.855  24.304  -18.251 1.0 92.626 180 A 1 
ATOM 1375 C C   . CYS A ? 180 ? -10.111 22.841  -18.570 1.0 92.81  180 A 1 
ATOM 1376 O O   . CYS A ? 180 ? -9.182  22.037  -18.490 1.0 89.535 180 A 1 
ATOM 1377 C CB  . CYS A ? 180 ? -9.026  24.410  -16.969 1.0 91.084 180 A 1 
ATOM 1378 S SG  . CYS A ? 180 ? -8.558  26.097  -16.539 1.0 91.998 180 A 1 
ATOM 1379 N N   . ARG A ? 181 ? -11.335 22.497  -18.914 1.0 92.624 181 A 1 
ATOM 1380 C CA  . ARG A ? 181 ? -11.713 21.099  -19.102 1.0 92.337 181 A 1 
ATOM 1381 C C   . ARG A ? 181 ? -11.215 20.617  -20.451 1.0 92.834 181 A 1 
ATOM 1382 O O   . ARG A ? 181 ? -11.634 21.125  -21.523 1.0 91.601 181 A 1 
ATOM 1383 C CB  . ARG A ? 181 ? -13.229 20.993  -19.039 1.0 89.165 181 A 1 
ATOM 1384 C CG  . ARG A ? 181 ? -13.726 19.577  -19.082 1.0 81.643 181 A 1 
ATOM 1385 C CD  . ARG A ? 181 ? -15.243 19.577  -19.217 1.0 79.503 181 A 1 
ATOM 1386 N NE  . ARG A ? 181 ? -15.853 20.280  -18.082 1.0 74.74  181 A 1 
ATOM 1387 C CZ  . ARG A ? 181 ? -17.148 20.483  -17.948 1.0 69.852 181 A 1 
ATOM 1388 N NH1 . ARG A ? 181 ? -17.976 20.043  -18.883 1.0 64.611 181 A 1 
ATOM 1389 N NH2 . ARG A ? 181 ? -17.626 21.115  -16.900 1.0 61.302 181 A 1 
ATOM 1390 N N   . PRO A ? 182 ? -10.300 19.602  -20.449 1.0 92.741 182 A 1 
ATOM 1391 C CA  . PRO A ? 182 ? -9.922  19.020  -21.731 1.0 91.848 182 A 1 
ATOM 1392 C C   . PRO A ? 182 ? -10.985 18.043  -22.231 1.0 92.284 182 A 1 
ATOM 1393 O O   . PRO A ? 182 ? -11.847 17.595  -21.472 1.0 90.526 182 A 1 
ATOM 1394 C CB  . PRO A ? 182 ? -8.637  18.278  -21.405 1.0 90.216 182 A 1 
ATOM 1395 C CG  . PRO A ? 182 ? -8.780  17.928  -19.951 1.0 90.089 182 A 1 
ATOM 1396 C CD  . PRO A ? 182 ? -9.566  19.053  -19.333 1.0 92.802 182 A 1 
ATOM 1397 N N   . ALA A ? 183 ? -10.902 17.719  -23.503 1.0 92.596 183 A 1 
ATOM 1398 C CA  . ALA A ? 183 ? -11.777 16.714  -24.052 1.0 91.945 183 A 1 
ATOM 1399 C C   . ALA A ? 183 ? -11.546 15.383  -23.340 1.0 91.382 183 A 1 
ATOM 1400 O O   . ALA A ? 183 ? -10.432 15.061  -22.937 1.0 89.509 183 A 1 
ATOM 1401 C CB  . ALA A ? 183 ? -11.541 16.550  -25.550 1.0 90.621 183 A 1 
ATOM 1402 N N   . GLY A ? 184 ? -12.596 14.624  -23.149 1.0 90.936 184 A 1 
ATOM 1403 C CA  . GLY A ? 184 ? -12.509 13.349  -22.473 1.0 89.822 184 A 1 
ATOM 1404 C C   . GLY A ? 184 ? -12.714 13.437  -20.975 1.0 91.16  184 A 1 
ATOM 1405 O O   . GLY A ? 184 ? -12.702 12.401  -20.299 1.0 88.628 184 A 1 
ATOM 1406 N N   . SER A ? 185 ? -12.899 14.637  -20.441 1.0 87.986 185 A 1 
ATOM 1407 C CA  . SER A ? 185 ? -13.184 14.771  -19.016 1.0 88.992 185 A 1 
ATOM 1408 C C   . SER A ? 185 ? -14.496 14.070  -18.671 1.0 89.079 185 A 1 
ATOM 1409 O O   . SER A ? 185 ? -15.427 14.003  -19.482 1.0 87.203 185 A 1 
ATOM 1410 C CB  . SER A ? 185 ? -13.242 16.233  -18.605 1.0 87.809 185 A 1 
ATOM 1411 O OG  . SER A ? 185 ? -11.985 16.868  -18.839 1.0 85.202 185 A 1 
ATOM 1412 N N   . THR A ? 186 ? -14.547 13.544  -17.448 1.0 91.131 186 A 1 
ATOM 1413 C CA  . THR A ? 186 ? -15.757 12.929  -16.933 1.0 90.412 186 A 1 
ATOM 1414 C C   . THR A ? 186 ? -16.486 13.908  -16.024 1.0 91.812 186 A 1 
ATOM 1415 O O   . THR A ? 186 ? -15.898 14.858  -15.522 1.0 90.604 186 A 1 
ATOM 1416 C CB  . THR A ? 186 ? -15.425 11.631  -16.172 1.0 87.382 186 A 1 
ATOM 1417 O OG1 . THR A ? 186 ? -14.619 11.925  -15.056 1.0 81.201 186 A 1 
ATOM 1418 C CG2 . THR A ? 186 ? -14.666 10.684  -17.106 1.0 81.781 186 A 1 
ATOM 1419 N N   . THR A ? 187 ? -17.759 13.648  -15.834 1.0 92.751 187 A 1 
ATOM 1420 C CA  . THR A ? 187 ? -18.564 14.420  -14.909 1.0 93.363 187 A 1 
ATOM 1421 C C   . THR A ? 187 ? -19.145 13.459  -13.875 1.0 93.772 187 A 1 
ATOM 1422 O O   . THR A ? 187 ? -20.217 12.897  -14.098 1.0 92.024 187 A 1 
ATOM 1423 C CB  . THR A ? 187 ? -19.680 15.190  -15.638 1.0 91.66  187 A 1 
ATOM 1424 O OG1 . THR A ? 187 ? -19.100 16.052  -16.632 1.0 86.164 187 A 1 
ATOM 1425 C CG2 . THR A ? 187 ? -20.467 16.057  -14.644 1.0 86.465 187 A 1 
ATOM 1426 N N   . PRO A ? 188 ? -18.423 13.219  -12.780 1.0 94.099 188 A 1 
ATOM 1427 C CA  . PRO A ? 188 ? -18.902 12.250  -11.791 1.0 93.921 188 A 1 
ATOM 1428 C C   . PRO A ? 188 ? -20.227 12.654  -11.188 1.0 94.051 188 A 1 
ATOM 1429 O O   . PRO A ? 188 ? -20.632 13.828  -11.223 1.0 92.792 188 A 1 
ATOM 1430 C CB  . PRO A ? 188 ? -17.794 12.237  -10.731 1.0 92.855 188 A 1 
ATOM 1431 C CG  . PRO A ? 188 ? -16.603 12.794  -11.429 1.0 91.536 188 A 1 
ATOM 1432 C CD  . PRO A ? 188 ? -17.127 13.809  -12.401 1.0 93.104 188 A 1 
ATOM 1433 N N   . PRO A ? 189 ? -20.950 11.690  -10.650 1.0 94.125 189 A 1 
ATOM 1434 C CA  . PRO A ? 189 ? -22.150 12.040  -9.890  1.0 93.382 189 A 1 
ATOM 1435 C C   . PRO A ? 189 ? -21.812 13.009  -8.767  1.0 92.97  189 A 1 
ATOM 1436 O O   . PRO A ? 189 ? -20.689 13.037  -8.242  1.0 92.238 189 A 1 
ATOM 1437 C CB  . PRO A ? 189 ? -22.641 10.710  -9.350  1.0 92.323 189 A 1 
ATOM 1438 C CG  . PRO A ? 189 ? -22.086 9.693   -10.283 1.0 91.874 189 A 1 
ATOM 1439 C CD  . PRO A ? 189 ? -20.769 10.244  -10.736 1.0 93.63  189 A 1 
ATOM 1440 N N   . ARG A ? 190 ? -22.797 13.827  -8.403  1.0 89.891 190 A 1 
ATOM 1441 C CA  . ARG A ? 190 ? -22.597 14.749  -7.295  1.0 87.998 190 A 1 
ATOM 1442 C C   . ARG A ? 190 ? -22.260 13.971  -6.043  1.0 88.699 190 A 1 
ATOM 1443 O O   . ARG A ? 190 ? -22.867 12.948  -5.730  1.0 85.066 190 A 1 
ATOM 1444 C CB  . ARG A ? 190 ? -23.840 15.623  -7.083  1.0 83.128 190 A 1 
ATOM 1445 C CG  . ARG A ? 190 ? -24.127 16.556  -8.216  1.0 77.586 190 A 1 
ATOM 1446 C CD  . ARG A ? 190 ? -25.366 17.398  -7.940  1.0 72.01  190 A 1 
ATOM 1447 N NE  . ARG A ? 190 ? -25.683 18.282  -9.048  1.0 66.728 190 A 1 
ATOM 1448 C CZ  . ARG A ? 190 ? -25.262 19.539  -9.137  1.0 62.376 190 A 1 
ATOM 1449 N NH1 . ARG A ? 190 ? -24.517 20.073  -8.194  1.0 57.283 190 A 1 
ATOM 1450 N NH2 . ARG A ? 190 ? -25.625 20.257  -10.191 1.0 54.646 190 A 1 
ATOM 1451 N N   . GLY A ? 191 ? -21.264 14.453  -5.323  1.0 92.712 191 A 1 
ATOM 1452 C CA  . GLY A ? 191 ? -20.828 13.784  -4.111  1.0 93.434 191 A 1 
ATOM 1453 C C   . GLY A ? 191 ? -19.609 12.918  -4.284  1.0 95.079 191 A 1 
ATOM 1454 O O   . GLY A ? 191 ? -18.950 12.606  -3.286  1.0 94.826 191 A 1 
ATOM 1455 N N   . VAL A ? 192 ? -19.256 12.508  -5.497  1.0 95.026 192 A 1 
ATOM 1456 C CA  . VAL A ? 192 ? -18.124 11.615  -5.681  1.0 95.571 192 A 1 
ATOM 1457 C C   . VAL A ? 192 ? -16.822 12.312  -5.318  1.0 95.661 192 A 1 
ATOM 1458 O O   . VAL A ? 192 ? -16.019 11.788  -4.537  1.0 95.795 192 A 1 
ATOM 1459 C CB  . VAL A ? 192 ? -18.076 11.065  -7.126  1.0 95.247 192 A 1 
ATOM 1460 C CG1 . VAL A ? 192 ? -19.242 10.124  -7.365  1.0 94.651 192 A 1 
ATOM 1461 C CG2 . VAL A ? 192 ? -16.745 10.365  -7.388  1.0 94.578 192 A 1 
ATOM 1462 N N   . LEU A ? 193 ? -16.591 13.499  -5.863  1.0 95.101 193 A 1 
ATOM 1463 C CA  . LEU A ? 193 ? -15.370 14.211  -5.526  1.0 94.347 193 A 1 
ATOM 1464 C C   . LEU A ? 193 ? -15.362 14.635  -4.065  1.0 94.742 193 A 1 
ATOM 1465 O O   . LEU A ? 193 ? -14.284 14.667  -3.433  1.0 94.439 193 A 1 
ATOM 1466 C CB  . LEU A ? 193 ? -15.161 15.414  -6.437  1.0 92.694 193 A 1 
ATOM 1467 C CG  . LEU A ? 193 ? -15.035 15.096  -7.933  1.0 90.55  193 A 1 
ATOM 1468 C CD1 . LEU A ? 193 ? -13.943 14.070  -8.187  1.0 87.148 193 A 1 
ATOM 1469 C CD2 . LEU A ? 193 ? -14.796 16.364  -8.735  1.0 87.321 193 A 1 
ATOM 1470 N N   . GLU A ? 194 ? -16.534 14.963  -3.507  1.0 93.512 194 A 1 
ATOM 1471 C CA  . GLU A ? 194 ? -16.596 15.263  -2.090  1.0 93.509 194 A 1 
ATOM 1472 C C   . GLU A ? 194 ? -16.198 14.056  -1.263  1.0 94.845 194 A 1 
ATOM 1473 O O   . GLU A ? 194 ? -15.445 14.176  -0.290  1.0 94.626 194 A 1 
ATOM 1474 C CB  . GLU A ? 194 ? -18.019 15.700  -1.732  1.0 91.783 194 A 1 
ATOM 1475 C CG  . GLU A ? 194 ? -18.190 16.033  -0.255  1.0 77.964 194 A 1 
ATOM 1476 C CD  . GLU A ? 194 ? -19.636 16.396  0.062   1.0 72.897 194 A 1 
ATOM 1477 O OE1 . GLU A ? 194 ? -20.459 16.486  -0.881  1.0 69.614 194 A 1 
ATOM 1478 O OE2 . GLU A ? 194 ? -19.953 16.573  1.264   1.0 63.145 194 A 1 
ATOM 1479 N N   . LEU A ? 195 ? -16.644 12.872  -1.655  1.0 95.914 195 A 1 
ATOM 1480 C CA  . LEU A ? 195 ? -16.240 11.651  -0.993  1.0 96.701 195 A 1 
ATOM 1481 C C   . LEU A ? 195 ? -14.724 11.468  -1.071  1.0 97.078 195 A 1 
ATOM 1482 O O   . LEU A ? 195 ? -14.064 11.164  -0.057  1.0 97.156 195 A 1 
ATOM 1483 C CB  . LEU A ? 195 ? -16.952 10.447  -1.581  1.0 96.774 195 A 1 
ATOM 1484 C CG  . LEU A ? 195 ? -16.424 9.069   -1.188  1.0 96.459 195 A 1 
ATOM 1485 C CD1 . LEU A ? 195 ? -16.558 8.850   0.299   1.0 95.74  195 A 1 
ATOM 1486 C CD2 . LEU A ? 195 ? -17.146 7.980   -1.973  1.0 95.883 195 A 1 
ATOM 1487 N N   . MET A ? 196 ? -14.151 11.644  -2.255  1.0 97.029 196 A 1 
ATOM 1488 C CA  . MET A ? 196 ? -12.709 11.487  -2.409  1.0 96.91  196 A 1 
ATOM 1489 C C   . MET A ? 196 ? -11.962 12.476  -1.537  1.0 96.871 196 A 1 
ATOM 1490 O O   . MET A ? 196 ? -10.943 12.135  -0.929  1.0 96.799 196 A 1 
ATOM 1491 C CB  . MET A ? 196 ? -12.291 11.625  -3.889  1.0 96.773 196 A 1 
ATOM 1492 C CG  . MET A ? 196 ? -12.836 10.520  -4.767  1.0 96.04  196 A 1 
ATOM 1493 S SD  . MET A ? 196 ? -12.612 10.831  -6.532  1.0 95.342 196 A 1 
ATOM 1494 C CE  . MET A ? 196 ? -10.843 10.831  -6.643  1.0 90.281 196 A 1 
ATOM 1495 N N   . SER A ? 197 ? -12.438 13.715  -1.474  1.0 96.007 197 A 1 
ATOM 1496 C CA  . SER A ? 197 ? -11.824 14.700  -0.612  1.0 95.572 197 A 1 
ATOM 1497 C C   . SER A ? 197 ? -11.896 14.277  0.853   1.0 96.196 197 A 1 
ATOM 1498 O O   . SER A ? 197 ? -10.907 14.385  1.593   1.0 96.113 197 A 1 
ATOM 1499 C CB  . SER A ? 197 ? -12.484 16.063  -0.804  1.0 94.101 197 A 1 
ATOM 1500 O OG  . SER A ? 197 ? -11.884 17.045  0.029   1.0 82.75  197 A 1 
ATOM 1501 N N   . ALA A ? 198 ? -13.045 13.786  1.289   1.0 96.459 198 A 1 
ATOM 1502 C CA  . ALA A ? 198 ? -13.178 13.327  2.662   1.0 96.805 198 A 1 
ATOM 1503 C C   . ALA A ? 198 ? -12.207 12.180  2.943   1.0 96.963 198 A 1 
ATOM 1504 O O   . ALA A ? 198 ? -11.569 12.146  4.021   1.0 96.525 198 A 1 
ATOM 1505 C CB  . ALA A ? 198 ? -14.613 12.890  2.918   1.0 96.683 198 A 1 
ATOM 1506 N N   . LEU A ? 199 ? -12.081 11.250  2.021   1.0 97.363 199 A 1 
ATOM 1507 C CA  . LEU A ? 199 ? -11.146 10.151  2.217   1.0 97.159 199 A 1 
ATOM 1508 C C   . LEU A ? 199 ? -9.714  10.646  2.323   1.0 96.831 199 A 1 
ATOM 1509 O O   . LEU A ? 199 ? -8.947  10.164  3.172   1.0 96.166 199 A 1 
ATOM 1510 C CB  . LEU A ? 199 ? -11.284 9.134   1.081   1.0 97.002 199 A 1 
ATOM 1511 C CG  . LEU A ? 199 ? -12.601 8.376   1.045   1.0 96.592 199 A 1 
ATOM 1512 C CD1 . LEU A ? 199 ? -12.749 7.498   2.279   1.0 95.901 199 A 1 
ATOM 1513 C CD2 . LEU A ? 199 ? -12.692 7.530   -0.211  1.0 95.843 199 A 1 
ATOM 1514 N N   . HIS A ? 200 ? -9.342  11.601  1.485   1.0 96.292 200 A 1 
ATOM 1515 C CA  . HIS A ? 200 ? -7.975  12.119  1.550   1.0 95.533 200 A 1 
ATOM 1516 C C   . HIS A ? 200 ? -7.705  12.833  2.867   1.0 95.382 200 A 1 
ATOM 1517 O O   . HIS A ? 200 ? -6.587  12.784  3.389   1.0 93.876 200 A 1 
ATOM 1518 C CB  . HIS A ? 200 ? -7.728  13.080  0.377   1.0 94.359 200 A 1 
ATOM 1519 C CG  . HIS A ? 200 ? -6.358  13.666  0.334   1.0 89.343 200 A 1 
ATOM 1520 N ND1 . HIS A ? 200 ? -5.255  12.988  -0.176  1.0 80.72  200 A 1 
ATOM 1521 C CD2 . HIS A ? 200 ? -5.880  14.867  0.742   1.0 81.936 200 A 1 
ATOM 1522 C CE1 . HIS A ? 200 ? -4.194  13.746  -0.082  1.0 80.195 200 A 1 
ATOM 1523 N NE2 . HIS A ? 200 ? -4.561  14.885  0.488   1.0 81.162 200 A 1 
ATOM 1524 N N   . ASP A ? 201 ? -8.728  13.463  3.423   1.0 95.706 201 A 1 
ATOM 1525 C CA  . ASP A ? 201 ? -8.549  14.265  4.634   1.0 95.194 201 A 1 
ATOM 1526 C C   . ASP A ? 201 ? -8.882  13.514  5.914   1.0 94.917 201 A 1 
ATOM 1527 O O   . ASP A ? 201 ? -8.755  14.077  6.993   1.0 93.541 201 A 1 
ATOM 1528 C CB  . ASP A ? 201 ? -9.429  15.514  4.566   1.0 94.214 201 A 1 
ATOM 1529 C CG  . ASP A ? 201 ? -9.022  16.447  3.437   1.0 92.698 201 A 1 
ATOM 1530 O OD1 . ASP A ? 201 ? -7.841  16.408  3.029   1.0 88.655 201 A 1 
ATOM 1531 O OD2 . ASP A ? 201 ? -9.880  17.224  2.962   1.0 87.742 201 A 1 
ATOM 1532 N N   . GLY A ? 202 ? -9.298  12.251  5.798   1.0 94.293 202 A 1 
ATOM 1533 C CA  . GLY A ? 202 ? -9.639  11.484  6.987   1.0 93.265 202 A 1 
ATOM 1534 C C   . GLY A ? 202 ? -10.945 11.864  7.626   1.0 94.471 202 A 1 
ATOM 1535 O O   . GLY A ? 202 ? -11.143 11.629  8.826   1.0 92.362 202 A 1 
ATOM 1536 N N   . ASP A ? 203 ? -11.882 12.434  6.859   1.0 94.73  203 A 1 
ATOM 1537 C CA  . ASP A ? 203 ? -13.207 12.790  7.365   1.0 95.377 203 A 1 
ATOM 1538 C C   . ASP A ? 203 ? -14.135 11.573  7.209   1.0 95.433 203 A 1 
ATOM 1539 O O   . ASP A ? 203 ? -14.850 11.445  6.220   1.0 95.488 203 A 1 
ATOM 1540 C CB  . ASP A ? 203 ? -13.756 13.990  6.596   1.0 95.199 203 A 1 
ATOM 1541 C CG  . ASP A ? 203 ? -15.097 14.468  7.126   1.0 95.02  203 A 1 
ATOM 1542 O OD1 . ASP A ? 203 ? -15.710 13.758  7.949   1.0 91.527 203 A 1 
ATOM 1543 O OD2 . ASP A ? 203 ? -15.561 15.534  6.666   1.0 90.896 203 A 1 
ATOM 1544 N N   . TRP A ? 204 ? -14.063 10.679  8.188   1.0 95.252 204 A 1 
ATOM 1545 C CA  . TRP A ? 204 ? -14.807 9.434   8.106   1.0 94.51  204 A 1 
ATOM 1546 C C   . TRP A ? 204 ? -16.302 9.634   8.281   1.0 95.088 204 A 1 
ATOM 1547 O O   . TRP A ? 204 ? -17.100 8.827   7.776   1.0 93.807 204 A 1 
ATOM 1548 C CB  . TRP A ? 204 ? -14.291 8.424   9.117   1.0 93.103 204 A 1 
ATOM 1549 C CG  . TRP A ? 204 ? -12.927 7.942   8.787   1.0 93.406 204 A 1 
ATOM 1550 C CD1 . TRP A ? 204 ? -11.747 8.310   9.301   1.0 90.725 204 A 1 
ATOM 1551 C CD2 . TRP A ? 204 ? -12.622 6.961   7.787   1.0 93.467 204 A 1 
ATOM 1552 N NE1 . TRP A ? 204 ? -10.712 7.650   8.716   1.0 91.814 204 A 1 
ATOM 1553 C CE2 . TRP A ? 204 ? -11.244 6.819   7.750   1.0 92.923 204 A 1 
ATOM 1554 C CE3 . TRP A ? 204 ? -13.409 6.201   6.872   1.0 93.952 204 A 1 
ATOM 1555 C CZ2 . TRP A ? 204 ? -10.593 5.933   6.890   1.0 92.59  204 A 1 
ATOM 1556 C CZ3 . TRP A ? 204 ? -12.762 5.351   6.016   1.0 92.728 204 A 1 
ATOM 1557 C CH2 . TRP A ? 204 ? -11.351 5.224   6.020   1.0 92.326 204 A 1 
ATOM 1558 N N   . GLY A ? 205 ? -16.697 10.673  9.003   1.0 95.113 205 A 1 
ATOM 1559 C CA  . GLY A ? 205 ? -18.113 10.934  9.145   1.0 94.84  205 A 1 
ATOM 1560 C C   . GLY A ? 205 ? -18.756 11.191  7.801   1.0 95.399 205 A 1 
ATOM 1561 O O   . GLY A ? 205 ? -19.808 10.625  7.465   1.0 94.397 205 A 1 
ATOM 1562 N N   . THR A ? 206 ? -18.127 12.040  6.978   1.0 95.695 206 A 1 
ATOM 1563 C CA  . THR A ? 206 ? -18.644 12.313  5.657   1.0 95.364 206 A 1 
ATOM 1564 C C   . THR A ? 206 ? -18.503 11.100  4.752   1.0 95.611 206 A 1 
ATOM 1565 O O   . THR A ? 206 ? -19.438 10.737  4.026   1.0 94.926 206 A 1 
ATOM 1566 C CB  . THR A ? 206 ? -17.928 13.527  5.054   1.0 94.352 206 A 1 
ATOM 1567 O OG1 . THR A ? 206 ? -18.115 14.662  5.899   1.0 91.642 206 A 1 
ATOM 1568 C CG2 . THR A ? 206 ? -18.498 13.845  3.672   1.0 91.068 206 A 1 
ATOM 1569 N N   . ALA A ? 207 ? -17.348 10.451  4.769   1.0 96.427 207 A 1 
ATOM 1570 C CA  . ALA A ? 207 ? -17.096 9.366   3.835   1.0 96.044 207 A 1 
ATOM 1571 C C   . ALA A ? 207 ? -18.084 8.224   4.008   1.0 95.509 207 A 1 
ATOM 1572 O O   . ALA A ? 207 ? -18.569 7.646   3.011   1.0 94.782 207 A 1 
ATOM 1573 C CB  . ALA A ? 207 ? -15.667 8.858   3.987   1.0 95.602 207 A 1 
ATOM 1574 N N   . GLN A ? 208 ? -18.393 7.874   5.251   1.0 95.08  208 A 1 
ATOM 1575 C CA  . GLN A ? 208 ? -19.251 6.711   5.496   1.0 93.939 208 A 1 
ATOM 1576 C C   . GLN A ? 208 ? -20.722 7.006   5.225   1.0 94.043 208 A 1 
ATOM 1577 O O   . GLN A ? 208 ? -21.524 6.071   5.221   1.0 92.693 208 A 1 
ATOM 1578 C CB  . GLN A ? 208 ? -19.056 6.211   6.918   1.0 92.256 208 A 1 
ATOM 1579 C CG  . GLN A ? 208 ? -17.655 5.685   7.167   1.0 86.912 208 A 1 
ATOM 1580 C CD  . GLN A ? 208 ? -17.512 4.922   8.458   1.0 82.397 208 A 1 
ATOM 1581 O OE1 . GLN A ? 208 ? -18.466 4.399   9.003   1.0 73.204 208 A 1 
ATOM 1582 N NE2 . GLN A ? 208 ? -16.265 4.834   8.939   1.0 71.946 208 A 1 
ATOM 1583 N N   . GLN A ? 209 ? -21.063 8.253   4.959   1.0 95.505 209 A 1 
ATOM 1584 C CA  . GLN A ? 209 ? -22.436 8.584   4.575   1.0 95.346 209 A 1 
ATOM 1585 C C   . GLN A ? 209 ? -22.665 8.427   3.068   1.0 95.379 209 A 1 
ATOM 1586 O O   . GLN A ? 209 ? -23.808 8.522   2.613   1.0 94.136 209 A 1 
ATOM 1587 C CB  . GLN A ? 209 ? -22.767 10.014  4.985   1.0 94.605 209 A 1 
ATOM 1588 C CG  . GLN A ? 209 ? -22.801 10.236  6.484   1.0 91.361 209 A 1 
ATOM 1589 C CD  . GLN A ? 209 ? -23.076 11.673  6.841   1.0 87.152 209 A 1 
ATOM 1590 O OE1 . GLN A ? 209 ? -23.298 12.503  5.949   1.0 79.473 209 A 1 
ATOM 1591 N NE2 . GLN A ? 209 ? -23.095 11.990  8.115   1.0 76.244 209 A 1 
ATOM 1592 N N   . ALA A ? 210 ? -21.589 8.209   2.301   1.0 95.244 210 A 1 
ATOM 1593 C CA  . ALA A ? 210 ? -21.736 8.113   0.855   1.0 94.96  210 A 1 
ATOM 1594 C C   . ALA A ? 210 ? -22.387 6.791   0.489   1.0 94.487 210 A 1 
ATOM 1595 O O   . ALA A ? 210 ? -22.100 5.750   1.086   1.0 93.358 210 A 1 
ATOM 1596 C CB  . ALA A ? 210 ? -20.370 8.230   0.183   1.0 94.602 210 A 1 
ATOM 1597 N N   . PRO A ? 211 ? -23.258 6.798   -0.520  1.0 94.744 211 A 1 
ATOM 1598 C CA  . PRO A ? 211 ? -23.849 5.544   -0.960  1.0 94.194 211 A 1 
ATOM 1599 C C   . PRO A ? 211 ? -22.857 4.689   -1.702  1.0 93.969 211 A 1 
ATOM 1600 O O   . PRO A ? 211 ? -21.808 5.156   -2.152  1.0 93.775 211 A 1 
ATOM 1601 C CB  . PRO A ? 211 ? -24.979 5.984   -1.894  1.0 93.586 211 A 1 
ATOM 1602 C CG  . PRO A ? 211 ? -24.494 7.294   -2.405  1.0 92.623 211 A 1 
ATOM 1603 C CD  . PRO A ? 211 ? -23.789 7.941   -1.247  1.0 94.601 211 A 1 
ATOM 1604 N N   . GLN A ? 212 ? -23.180 3.401   -1.836  1.0 90.04  212 A 1 
ATOM 1605 C CA  . GLN A ? 212 ? -22.261 2.462   -2.455  1.0 88.916 212 A 1 
ATOM 1606 C C   . GLN A ? 212 ? -21.987 2.846   -3.919  1.0 89.293 212 A 1 
ATOM 1607 O O   . GLN A ? 212 ? -20.862 2.636   -4.402  1.0 89.364 212 A 1 
ATOM 1608 C CB  . GLN A ? 212 ? -22.825 1.046   -2.389  1.0 86.401 212 A 1 
ATOM 1609 C CG  . GLN A ? 212 ? -21.887 -0.018  -2.933  1.0 78.744 212 A 1 
ATOM 1610 C CD  . GLN A ? 212 ? -20.549 -0.003  -2.243  1.0 70.128 212 A 1 
ATOM 1611 O OE1 . GLN A ? 212 ? -20.491 0.210   -1.036  1.0 64.615 212 A 1 
ATOM 1612 N NE2 . GLN A ? 212 ? -19.473 -0.230  -2.997  1.0 62.895 212 A 1 
ATOM 1613 N N   . SER A ? 213 ? -22.965 3.408   -4.627  1.0 92.833 213 A 1 
ATOM 1614 C CA  . SER A ? 213 ? -22.730 3.831   -5.990  1.0 93.066 213 A 1 
ATOM 1615 C C   . SER A ? 213 ? -21.619 4.863   -6.063  1.0 93.771 213 A 1 
ATOM 1616 O O   . SER A ? 213 ? -20.715 4.764   -6.899  1.0 93.511 213 A 1 
ATOM 1617 C CB  . SER A ? 213 ? -24.013 4.386   -6.608  1.0 92.33  213 A 1 
ATOM 1618 O OG  . SER A ? 213 ? -24.426 5.564   -5.937  1.0 86.213 213 A 1 
ATOM 1619 N N   . HIS A ? 214 ? -21.644 5.830   -5.148  1.0 93.916 214 A 1 
ATOM 1620 C CA  . HIS A ? 214 ? -20.568 6.830   -5.129  1.0 94.832 214 A 1 
ATOM 1621 C C   . HIS A ? 214 ? -19.249 6.212   -4.744  1.0 94.864 214 A 1 
ATOM 1622 O O   . HIS A ? 214 ? -18.194 6.571   -5.287  1.0 94.965 214 A 1 
ATOM 1623 C CB  . HIS A ? 214 ? -20.900 7.962   -4.175  1.0 95.18  214 A 1 
ATOM 1624 C CG  . HIS A ? 214 ? -22.025 8.815   -4.632  1.0 95.009 214 A 1 
ATOM 1625 N ND1 . HIS A ? 214 ? -22.380 9.985   -4.003  1.0 87.859 214 A 1 
ATOM 1626 C CD2 . HIS A ? 214 ? -22.917 8.664   -5.661  1.0 88.179 214 A 1 
ATOM 1627 C CE1 . HIS A ? 214 ? -23.404 10.535  -4.621  1.0 89.206 214 A 1 
ATOM 1628 N NE2 . HIS A ? 214 ? -23.750 9.754   -5.630  1.0 90.026 214 A 1 
ATOM 1629 N N   . ARG A ? 215 ? -19.254 5.253   -3.792  1.0 94.425 215 A 1 
ATOM 1630 C CA  . ARG A ? 215 ? -18.030 4.586   -3.393  1.0 93.995 215 A 1 
ATOM 1631 C C   . ARG A ? 215 ? -17.399 3.860   -4.569  1.0 93.763 215 A 1 
ATOM 1632 O O   . ARG A ? 215 ? -16.163 3.943   -4.775  1.0 93.674 215 A 1 
ATOM 1633 C CB  . ARG A ? 215 ? -18.288 3.622   -2.241  1.0 93.002 215 A 1 
ATOM 1634 C CG  . ARG A ? 215 ? -18.891 4.271   -1.004  1.0 91.8   215 A 1 
ATOM 1635 C CD  . ARG A ? 215 ? -19.058 3.269   0.109   1.0 89.583 215 A 1 
ATOM 1636 N NE  . ARG A ? 215 ? -19.826 3.849   1.208   1.0 86.882 215 A 1 
ATOM 1637 C CZ  . ARG A ? 215 ? -20.091 3.248   2.344   1.0 87.69  215 A 1 
ATOM 1638 N NH1 . ARG A ? 215 ? -19.619 2.027   2.558   1.0 82.193 215 A 1 
ATOM 1639 N NH2 . ARG A ? 215 ? -20.855 3.840   3.264   1.0 82.873 215 A 1 
ATOM 1640 N N   . SER A ? 216 ? -18.188 3.181   -5.408  1.0 93.488 216 A 1 
ATOM 1641 C CA  . SER A ? 216 ? -17.666 2.479   -6.558  1.0 93.084 216 A 1 
ATOM 1642 C C   . SER A ? 216 ? -17.108 3.465   -7.577  1.0 93.686 216 A 1 
ATOM 1643 O O   . SER A ? 216 ? -16.007 3.251   -8.104  1.0 93.167 216 A 1 
ATOM 1644 C CB  . SER A ? 216 ? -18.733 1.610   -7.197  1.0 91.372 216 A 1 
ATOM 1645 O OG  . SER A ? 216 ? -19.197 0.609   -6.302  1.0 80.953 216 A 1 
ATOM 1646 N N   . TYR A ? 217 ? -17.821 4.555   -7.848  1.0 93.512 217 A 1 
ATOM 1647 C CA  . TYR A ? 217 ? -17.317 5.542   -8.806  1.0 94.072 217 A 1 
ATOM 1648 C C   . TYR A ? 217 ? -15.998 6.118   -8.290  1.0 94.524 217 A 1 
ATOM 1649 O O   . TYR A ? 217 ? -15.015 6.204   -9.026  1.0 94.261 217 A 1 
ATOM 1650 C CB  . TYR A ? 217 ? -18.360 6.661   -9.012  1.0 94.232 217 A 1 
ATOM 1651 C CG  . TYR A ? 217 ? -18.279 7.316   -10.370 1.0 90.836 217 A 1 
ATOM 1652 C CD1 . TYR A ? 217 ? -19.346 7.224   -11.254 1.0 87.842 217 A 1 
ATOM 1653 C CD2 . TYR A ? 217 ? -17.162 8.050   -10.751 1.0 88.795 217 A 1 
ATOM 1654 C CE1 . TYR A ? 217 ? -19.299 7.813   -12.508 1.0 85.944 217 A 1 
ATOM 1655 C CE2 . TYR A ? 217 ? -17.124 8.647   -11.991 1.0 88.825 217 A 1 
ATOM 1656 C CZ  . TYR A ? 217 ? -18.182 8.536   -12.866 1.0 85.308 217 A 1 
ATOM 1657 O OH  . TYR A ? 217 ? -18.131 9.153   -14.101 1.0 87.917 217 A 1 
ATOM 1658 N N   . ALA A ? 218 ? -15.948 6.483   -7.009  1.0 95.616 218 A 1 
ATOM 1659 C CA  . ALA A ? 218 ? -14.720 7.019   -6.451  1.0 95.814 218 A 1 
ATOM 1660 C C   . ALA A ? 218 ? -13.588 5.994   -6.532  1.0 95.592 218 A 1 
ATOM 1661 O O   . ALA A ? 218 ? -12.459 6.350   -6.872  1.0 95.413 218 A 1 
ATOM 1662 C CB  . ALA A ? 218 ? -14.937 7.438   -4.999  1.0 95.82  218 A 1 
ATOM 1663 N N   . SER A ? 219 ? -13.895 4.721   -6.249  1.0 95.345 219 A 1 
ATOM 1664 C CA  . SER A ? 219 ? -12.844 3.696   -6.329  1.0 94.691 219 A 1 
ATOM 1665 C C   . SER A ? 219 ? -12.252 3.620   -7.731  1.0 94.487 219 A 1 
ATOM 1666 O O   . SER A ? 219 ? -11.040 3.493   -7.897  1.0 94.338 219 A 1 
ATOM 1667 C CB  . SER A ? 219 ? -13.390 2.349   -5.918  1.0 93.501 219 A 1 
ATOM 1668 O OG  . SER A ? 219 ? -13.720 2.319   -4.527  1.0 81.332 219 A 1 
ATOM 1669 N N   . GLY A ? 220 ? -13.096 3.692   -8.747  1.0 94.133 220 A 1 
ATOM 1670 C CA  . GLY A ? 220 ? -12.591 3.664   -10.119 1.0 93.544 220 A 1 
ATOM 1671 C C   . GLY A ? 220 ? -11.707 4.851   -10.427 1.0 93.889 220 A 1 
ATOM 1672 O O   . GLY A ? 220 ? -10.655 4.691   -11.051 1.0 93.019 220 A 1 
ATOM 1673 N N   . LEU A ? 221 ? -12.124 6.043   -10.009 1.0 94.575 221 A 1 
ATOM 1674 C CA  . LEU A ? 221 ? -11.306 7.215   -10.257 1.0 94.883 221 A 1 
ATOM 1675 C C   . LEU A ? 221 ? -9.972  7.123   -9.521  1.0 95.051 221 A 1 
ATOM 1676 O O   . LEU A ? 221 ? -8.915  7.477   -10.064 1.0 94.451 221 A 1 
ATOM 1677 C CB  . LEU A ? 221 ? -12.036 8.489   -9.852  1.0 94.997 221 A 1 
ATOM 1678 C CG  . LEU A ? 221 ? -13.264 8.856   -10.683 1.0 91.879 221 A 1 
ATOM 1679 C CD1 . LEU A ? 221 ? -12.883 9.063   -12.136 1.0 91.314 221 A 1 
ATOM 1680 C CD2 . LEU A ? 221 ? -13.918 10.104  -10.112 1.0 91.901 221 A 1 
ATOM 1681 N N   . VAL A ? 222 ? -9.996  6.668   -8.277  1.0 95.387 222 A 1 
ATOM 1682 C CA  . VAL A ? 222 ? -8.761  6.557   -7.503  1.0 95.532 222 A 1 
ATOM 1683 C C   . VAL A ? 222 ? -7.833  5.559   -8.153  1.0 94.911 222 A 1 
ATOM 1684 O O   . VAL A ? 222 ? -6.635  5.843   -8.341  1.0 94.46  222 A 1 
ATOM 1685 C CB  . VAL A ? 222 ? -9.074  6.170   -6.045  1.0 95.739 222 A 1 
ATOM 1686 C CG1 . VAL A ? 222 ? -9.832  7.294   -5.358  1.0 95.913 222 A 1 
ATOM 1687 C CG2 . VAL A ? 222 ? -7.796  5.849   -5.296  1.0 95.365 222 A 1 
ATOM 1688 N N   . ALA A ? 223 ? -8.340  4.385   -8.508  1.0 94.489 223 A 1 
ATOM 1689 C CA  . ALA A ? 223 ? -7.486  3.378   -9.121  1.0 93.516 223 A 1 
ATOM 1690 C C   . ALA A ? 223 ? -6.911  3.867   -10.437 1.0 93.119 223 A 1 
ATOM 1691 O O   . ALA A ? 223 ? -5.740  3.632   -10.742 1.0 92.636 223 A 1 
ATOM 1692 C CB  . ALA A ? 223 ? -8.258  2.072   -9.303  1.0 92.373 223 A 1 
ATOM 1693 N N   . ALA A ? 224 ? -7.754  4.526   -11.246 1.0 92.69  224 A 1 
ATOM 1694 C CA  . ALA A ? 224 ? -7.258  4.978   -12.537 1.0 92.4   224 A 1 
ATOM 1695 C C   . ALA A ? 224 ? -6.204  6.067   -12.382 1.0 92.687 224 A 1 
ATOM 1696 O O   . ALA A ? 224 ? -5.208  6.103   -13.108 1.0 92.032 224 A 1 
ATOM 1697 C CB  . ALA A ? 224 ? -8.443  5.493   -13.375 1.0 91.865 224 A 1 
ATOM 1698 N N   . HIS A ? 225 ? -6.409  6.965   -11.423 1.0 93.515 225 A 1 
ATOM 1699 C CA  . HIS A ? 225 ? -5.410  8.011   -11.170 1.0 93.523 225 A 1 
ATOM 1700 C C   . HIS A ? 225 ? -4.087  7.387   -10.742 1.0 93.258 225 A 1 
ATOM 1701 O O   . HIS A ? 225 ? -3.007  7.756   -11.221 1.0 92.568 225 A 1 
ATOM 1702 C CB  . HIS A ? 225 ? -5.922  8.987   -10.109 1.0 94.342 225 A 1 
ATOM 1703 C CG  . HIS A ? 225 ? -5.127  10.249  -10.033 1.0 93.193 225 A 1 
ATOM 1704 N ND1 . HIS A ? 225 ? -5.537  11.418  -10.659 1.0 82.423 225 A 1 
ATOM 1705 C CD2 . HIS A ? 225 ? -3.982  10.541  -9.418  1.0 84.304 225 A 1 
ATOM 1706 C CE1 . HIS A ? 225 ? -4.629  12.355  -10.425 1.0 85.821 225 A 1 
ATOM 1707 N NE2 . HIS A ? 225 ? -3.695  11.845  -9.665  1.0 86.387 225 A 1 
ATOM 1708 N N   . LEU A ? 226 ? -4.146  6.422   -9.813  1.0 93.827 226 A 1 
ATOM 1709 C CA  . LEU A ? 226 ? -2.928  5.755   -9.378  1.0 93.147 226 A 1 
ATOM 1710 C C   . LEU A ? 226 ? -2.218  5.066   -10.529 1.0 92.125 226 A 1 
ATOM 1711 O O   . LEU A ? 226 ? -1.007  5.256   -10.727 1.0 91.246 226 A 1 
ATOM 1712 C CB  . LEU A ? 226 ? -3.255  4.740   -8.276  1.0 93.225 226 A 1 
ATOM 1713 C CG  . LEU A ? 226 ? -2.095  3.875   -7.788  1.0 92.713 226 A 1 
ATOM 1714 C CD1 . LEU A ? 226 ? -1.009  4.771   -7.142  1.0 92.182 226 A 1 
ATOM 1715 C CD2 . LEU A ? 226 ? -2.606  2.847   -6.787  1.0 91.665 226 A 1 
ATOM 1716 N N   . GLN A ? 227 ? -2.951  4.271   -11.313 1.0 91.15  227 A 1 
ATOM 1717 C CA  . GLN A ? 227 ? -2.315  3.560   -12.420 1.0 89.373 227 A 1 
ATOM 1718 C C   . GLN A ? 227 ? -1.727  4.528   -13.448 1.0 89.376 227 A 1 
ATOM 1719 O O   . GLN A ? 227 ? -0.655  4.245   -14.020 1.0 88.325 227 A 1 
ATOM 1720 C CB  . GLN A ? 227 ? -3.312  2.632   -13.091 1.0 87.632 227 A 1 
ATOM 1721 C CG  . GLN A ? 227 ? -2.693  1.832   -14.259 1.0 78.548 227 A 1 
ATOM 1722 C CD  . GLN A ? 227 ? -1.603  0.903   -13.806 1.0 75.238 227 A 1 
ATOM 1723 O OE1 . GLN A ? 227 ? -1.777  0.126   -12.853 1.0 69.725 227 A 1 
ATOM 1724 N NE2 . GLN A ? 227 ? -0.456  0.993   -14.445 1.0 65.432 227 A 1 
ATOM 1725 N N   . TRP A ? 228 ? -2.374  5.652   -13.678 1.0 86.228 228 A 1 
ATOM 1726 C CA  . TRP A ? 228 ? -1.849  6.602   -14.656 1.0 87.623 228 A 1 
ATOM 1727 C C   . TRP A ? 228 ? -0.447  7.096   -14.276 1.0 87.479 228 A 1 
ATOM 1728 O O   . TRP A ? 228 ? 0.378   7.316   -15.164 1.0 85.199 228 A 1 
ATOM 1729 C CB  . TRP A ? 228 ? -2.797  7.791   -14.801 1.0 87.914 228 A 1 
ATOM 1730 C CG  . TRP A ? 228 ? -2.394  8.755   -15.872 1.0 86.18  228 A 1 
ATOM 1731 C CD1 . TRP A ? 228 ? -2.628  8.664   -17.211 1.0 82.833 228 A 1 
ATOM 1732 C CD2 . TRP A ? 228 ? -1.702  9.991   -15.698 1.0 83.659 228 A 1 
ATOM 1733 N NE1 . TRP A ? 228 ? -2.098  9.734   -17.879 1.0 74.968 228 A 1 
ATOM 1734 C CE2 . TRP A ? 228 ? -1.538  10.559  -16.961 1.0 83.831 228 A 1 
ATOM 1735 C CE3 . TRP A ? 228 ? -1.193  10.640  -14.585 1.0 74.833 228 A 1 
ATOM 1736 C CZ2 . TRP A ? 228 ? -0.880  11.773  -17.145 1.0 72.838 228 A 1 
ATOM 1737 C CZ3 . TRP A ? 228 ? -0.539  11.861  -14.780 1.0 72.221 228 A 1 
ATOM 1738 C CH2 . TRP A ? 228 ? -0.397  12.410  -16.043 1.0 72.272 228 A 1 
ATOM 1739 N N   . HIS A ? 229 ? -0.180  7.227   -12.988 1.0 88.756 229 A 1 
ATOM 1740 C CA  . HIS A ? 229 ? 1.112   7.728   -12.566 1.0 87.499 229 A 1 
ATOM 1741 C C   . HIS A ? 229 ? 2.178   6.638   -12.450 1.0 87.237 229 A 1 
ATOM 1742 O O   . HIS A ? 229 ? 3.367   6.955   -12.366 1.0 84.607 229 A 1 
ATOM 1743 C CB  . HIS A ? 229 ? 0.992   8.427   -11.213 1.0 86.496 229 A 1 
ATOM 1744 C CG  . HIS A ? 229 ? 0.267   9.737   -11.276 1.0 81.172 229 A 1 
ATOM 1745 N ND1 . HIS A ? 229 ? 0.900   10.878  -11.722 1.0 74.138 229 A 1 
ATOM 1746 C CD2 . HIS A ? 229 ? -0.981  10.116  -10.978 1.0 74.479 229 A 1 
ATOM 1747 C CE1 . HIS A ? 229 ? 0.045   11.887  -11.688 1.0 73.253 229 A 1 
ATOM 1748 N NE2 . HIS A ? 229 ? -1.081  11.453  -11.222 1.0 72.783 229 A 1 
ATOM 1749 N N   . LEU A ? 230 ? 1.773   5.382   -12.423 1.0 88.364 230 A 1 
ATOM 1750 C CA  . LEU A ? 230 ? 2.739   4.301   -12.259 1.0 87.173 230 A 1 
ATOM 1751 C C   . LEU A ? 230 ? 3.293   3.865   -13.607 1.0 85.411 230 A 1 
ATOM 1752 O O   . LEU A ? 230 ? 2.597   3.864   -14.611 1.0 81.03  230 A 1 
ATOM 1753 C CB  . LEU A ? 230 ? 2.077   3.102   -11.562 1.0 86.612 230 A 1 
ATOM 1754 C CG  . LEU A ? 230 ? 1.641   3.330   -10.112 1.0 86.299 230 A 1 
ATOM 1755 C CD1 . LEU A ? 230 ? 2.861   3.606   -9.242  1.0 85.557 230 A 1 
ATOM 1756 C CD2 . LEU A ? 230 ? 0.891   2.119   -9.594  1.0 86.181 230 A 1 
ATOM 1757 N N   . GLU A ? 231 ? 4.565   3.467   -13.592 1.0 81.971 231 A 1 
ATOM 1758 C CA  . GLU A ? 231 ? 5.199   2.992   -14.808 1.0 80.311 231 A 1 
ATOM 1759 C C   . GLU A ? 231 ? 4.866   1.538   -15.095 1.0 79.987 231 A 1 
ATOM 1760 O O   . GLU A ? 231 ? 4.921   1.114   -16.243 1.0 74.254 231 A 1 
ATOM 1761 C CB  . GLU A ? 231 ? 6.716   3.127   -14.699 1.0 76.353 231 A 1 
ATOM 1762 C CG  . GLU A ? 231 ? 7.205   4.563   -14.667 1.0 69.537 231 A 1 
ATOM 1763 C CD  . GLU A ? 231 ? 8.714   4.659   -14.499 1.0 64.72  231 A 1 
ATOM 1764 O OE1 . GLU A ? 231 ? 9.354   3.601   -14.312 1.0 60.438 231 A 1 
ATOM 1765 O OE2 . GLU A ? 231 ? 9.233   5.790   -14.562 1.0 58.035 231 A 1 
ATOM 1766 N N   . ARG A ? 232 ? 4.517   0.769   -14.048 1.0 79.507 232 A 1 
ATOM 1767 C CA  . ARG A ? 232 ? 4.177   -0.651  -14.172 1.0 79.734 232 A 1 
ATOM 1768 C C   . ARG A ? 232 ? 2.844   -0.902  -13.488 1.0 81.236 232 A 1 
ATOM 1769 O O   . ARG A ? 232 ? 2.542   -0.271  -12.461 1.0 77.683 232 A 1 
ATOM 1770 C CB  . ARG A ? 232 ? 5.283   -1.508  -13.539 1.0 75.952 232 A 1 
ATOM 1771 C CG  . ARG A ? 232 ? 6.633   -1.435  -14.255 1.0 68.54  232 A 1 
ATOM 1772 C CD  . ARG A ? 232 ? 7.587   -2.419  -13.628 1.0 64.695 232 A 1 
ATOM 1773 N NE  . ARG A ? 232 ? 7.779   -2.165  -12.196 1.0 60.513 232 A 1 
ATOM 1774 C CZ  . ARG A ? 232 ? 8.597   -1.251  -11.694 1.0 56.138 232 A 1 
ATOM 1775 N NH1 . ARG A ? 232 ? 9.382   -0.534  -12.503 1.0 49.5   232 A 1 
ATOM 1776 N NH2 . ARG A ? 232 ? 8.668   -1.095  -10.383 1.0 47.498 232 A 1 
ATOM 1777 N N   . GLN A ? 233 ? 2.063   -1.800  -14.068 1.0 83.374 233 A 1 
ATOM 1778 C CA  . GLN A ? 233 ? 0.738   -2.121  -13.527 1.0 83.765 233 A 1 
ATOM 1779 C C   . GLN A ? 233 ? 0.833   -2.782  -12.166 1.0 85.944 233 A 1 
ATOM 1780 O O   . GLN A ? 233 ? 1.717   -3.591  -11.893 1.0 83.895 233 A 1 
ATOM 1781 C CB  . GLN A ? 233 ? -0.001  -3.025  -14.503 1.0 79.078 233 A 1 
ATOM 1782 C CG  . GLN A ? 233 ? -1.420  -3.379  -14.083 1.0 68.635 233 A 1 
ATOM 1783 C CD  . GLN A ? 233 ? -2.086  -4.291  -15.069 1.0 61.948 233 A 1 
ATOM 1784 O OE1 . GLN A ? 233 ? -1.457  -4.789  -16.009 1.0 57.777 233 A 1 
ATOM 1785 N NE2 . GLN A ? 233 ? -3.376  -4.543  -14.866 1.0 54.643 233 A 1 
ATOM 1786 N N   . LEU A ? 234 ? -0.072  -2.413  -11.273 1.0 86.793 234 A 1 
ATOM 1787 C CA  . LEU A ? 234 ? -0.231  -3.101  -10.008 1.0 88.398 234 A 1 
ATOM 1788 C C   . LEU A ? 234 ? -0.990  -4.406  -10.260 1.0 89.279 234 A 1 
ATOM 1789 O O   . LEU A ? 234 ? -2.030  -4.408  -10.881 1.0 88.042 234 A 1 
ATOM 1790 C CB  . LEU A ? 234 ? -0.997  -2.242  -9.011  1.0 87.692 234 A 1 
ATOM 1791 C CG  . LEU A ? 234 ? -0.328  -0.948  -8.533  1.0 87.123 234 A 1 
ATOM 1792 C CD1 . LEU A ? 234 ? 0.971   -1.268  -7.836  1.0 84.846 234 A 1 
ATOM 1793 C CD2 . LEU A ? 234 ? -1.271  -0.191  -7.635  1.0 85.597 234 A 1 
ATOM 1794 N N   . LYS A ? 235 ? -0.422  -5.520  -9.775  1.0 89.245 235 A 1 
ATOM 1795 C CA  . LYS A ? 235 ? -1.045  -6.809  -10.007 1.0 88.26  235 A 1 
ATOM 1796 C C   . LYS A ? 235 ? -2.130  -7.125  -9.000  1.0 89.263 235 A 1 
ATOM 1797 O O   . LYS A ? 235 ? -3.011  -7.944  -9.274  1.0 87.0   235 A 1 
ATOM 1798 C CB  . LYS A ? 235 ? 0.003   -7.924  -10.027 1.0 86.659 235 A 1 
ATOM 1799 C CG  . LYS A ? 235 ? 0.547   -8.274  -8.664  1.0 77.207 235 A 1 
ATOM 1800 C CD  . LYS A ? 235 ? 1.528   -9.423  -8.733  1.0 73.797 235 A 1 
ATOM 1801 C CE  . LYS A ? 235 ? 2.043   -9.776  -7.348  1.0 64.616 235 A 1 
ATOM 1802 N NZ  . LYS A ? 235 ? 2.885   -11.014 -7.385  1.0 57.638 235 A 1 
ATOM 1803 N N   . THR A ? 236 ? -2.105  -6.462  -7.851  1.0 87.23  236 A 1 
ATOM 1804 C CA  . THR A ? 236 ? -3.049  -6.792  -6.772  1.0 88.409 236 A 1 
ATOM 1805 C C   . THR A ? 236 ? -4.310  -5.943  -6.811  1.0 88.787 236 A 1 
ATOM 1806 O O   . THR A ? 236 ? -5.363  -6.425  -6.394  1.0 88.278 236 A 1 
ATOM 1807 C CB  . THR A ? 236 ? -2.385  -6.607  -5.411  1.0 87.761 236 A 1 
ATOM 1808 O OG1 . THR A ? 236 ? -1.931  -5.278  -5.272  1.0 85.35  236 A 1 
ATOM 1809 C CG2 . THR A ? 236 ? -1.216  -7.567  -5.285  1.0 85.203 236 A 1 
ATOM 1810 N N   . LEU A ? 237 ? -4.227  -4.729  -7.299  1.0 92.965 237 A 1 
ATOM 1811 C CA  . LEU A ? 237 ? -5.378  -3.833  -7.196  1.0 91.616 237 A 1 
ATOM 1812 C C   . LEU A ? 237 ? -6.611  -4.371  -7.936  1.0 90.836 237 A 1 
ATOM 1813 O O   . LEU A ? 237 ? -7.726  -4.257  -7.406  1.0 90.675 237 A 1 
ATOM 1814 C CB  . LEU A ? 237 ? -5.013  -2.434  -7.684  1.0 90.858 237 A 1 
ATOM 1815 C CG  . LEU A ? 237 ? -5.987  -1.318  -7.297  1.0 89.958 237 A 1 
ATOM 1816 C CD1 . LEU A ? 237 ? -6.132  -1.201  -5.798  1.0 89.681 237 A 1 
ATOM 1817 C CD2 . LEU A ? 237 ? -5.489  -0.007  -7.889  1.0 88.859 237 A 1 
ATOM 1818 N N   . PRO A ? 238 ? -6.481  -4.934  -9.168  1.0 91.23  238 A 1 
ATOM 1819 C CA  . PRO A ? 238 ? -7.675  -5.472  -9.808  1.0 89.353 238 A 1 
ATOM 1820 C C   . PRO A ? 238 ? -8.252  -6.715  -9.137  1.0 88.631 238 A 1 
ATOM 1821 O O   . PRO A ? 238 ? -9.361  -7.113  -9.458  1.0 86.599 238 A 1 
ATOM 1822 C CB  . PRO A ? 238 ? -7.222  -5.790  -11.217 1.0 87.882 238 A 1 
ATOM 1823 C CG  . PRO A ? 238 ? -5.978  -5.005  -11.395 1.0 87.558 238 A 1 
ATOM 1824 C CD  . PRO A ? 238 ? -5.321  -4.993  -10.056 1.0 91.024 238 A 1 
ATOM 1825 N N   . LEU A ? 239 ? -7.509  -7.315  -8.229  1.0 87.02  239 A 1 
ATOM 1826 C CA  . LEU A ? 239 ? -7.967  -8.520  -7.534  1.0 85.982 239 A 1 
ATOM 1827 C C   . LEU A ? 239 ? -8.646  -8.242  -6.206  1.0 86.369 239 A 1 
ATOM 1828 O O   . LEU A ? 239 ? -9.072  -9.160  -5.517  1.0 85.076 239 A 1 
ATOM 1829 C CB  . LEU A ? 239 ? -6.796  -9.484  -7.301  1.0 85.443 239 A 1 
ATOM 1830 C CG  . LEU A ? 239 ? -5.970  -9.827  -8.555  1.0 83.117 239 A 1 
ATOM 1831 C CD1 . LEU A ? 239 ? -6.839  -10.500 -9.603  1.0 81.973 239 A 1 
ATOM 1832 C CD2 . LEU A ? 239 ? -4.772  -10.686 -8.182  1.0 82.655 239 A 1 
ATOM 1833 N N   . VAL A ? 240 ? -8.723  -6.967  -5.806  1.0 87.943 240 A 1 
ATOM 1834 C CA  . VAL A ? 240 ? -9.281  -6.639  -4.496  1.0 86.978 240 A 1 
ATOM 1835 C C   . VAL A ? 240 ? -10.758 -6.995  -4.490  1.0 84.819 240 A 1 
ATOM 1836 O O   . VAL A ? 240 ? -11.502 -6.674  -5.436  1.0 82.58  240 A 1 
ATOM 1837 C CB  . VAL A ? 240 ? -9.062  -5.166  -4.173  1.0 86.317 240 A 1 
ATOM 1838 C CG1 . VAL A ? 240 ? -7.583  -4.862  -4.058  1.0 88.379 240 A 1 
ATOM 1839 C CG2 . VAL A ? 240 ? -9.786  -4.780  -2.898  1.0 87.297 240 A 1 
ATOM 1840 N N   . GLU A ? 241 ? -11.199 -7.646  -3.429  1.0 77.076 241 A 1 
ATOM 1841 C CA  . GLU A ? 241 ? -12.608 -7.939  -3.239  1.0 76.892 241 A 1 
ATOM 1842 C C   . GLU A ? 241 ? -13.283 -6.682  -2.741  1.0 74.355 241 A 1 
ATOM 1843 O O   . GLU A ? 241 ? -13.206 -6.336  -1.555  1.0 73.021 241 A 1 
ATOM 1844 C CB  . GLU A ? 241 ? -12.789 -9.103  -2.256  1.0 74.611 241 A 1 
ATOM 1845 C CG  . GLU A ? 241 ? -14.240 -9.557  -2.142  1.0 69.067 241 A 1 
ATOM 1846 C CD  . GLU A ? 241 ? -14.405 -10.705 -1.175  1.0 66.938 241 A 1 
ATOM 1847 O OE1 . GLU A ? 241 ? -13.489 -10.928 -0.330  1.0 64.565 241 A 1 
ATOM 1848 O OE2 . GLU A ? 241 ? -15.439 -11.397 -1.235  1.0 60.041 241 A 1 
ATOM 1849 N N   . ARG A ? 242 ? -13.969 -5.994  -3.661  1.0 76.174 242 A 1 
ATOM 1850 C CA  . ARG A ? 242 ? -14.560 -4.678  -3.354  1.0 74.507 242 A 1 
ATOM 1851 C C   . ARG A ? 242 ? -16.022 -4.765  -2.965  1.0 72.112 242 A 1 
ATOM 1852 O O   . ARG A ? 242 ? -16.664 -3.730  -2.813  1.0 68.705 242 A 1 
ATOM 1853 C CB  . ARG A ? 242 ? -14.391 -3.729  -4.534  1.0 71.386 242 A 1 
ATOM 1854 C CG  . ARG A ? 242 ? -12.971 -3.333  -4.799  1.0 67.458 242 A 1 
ATOM 1855 C CD  . ARG A ? 242 ? -12.899 -2.268  -5.872  1.0 63.838 242 A 1 
ATOM 1856 N NE  . ARG A ? 242 ? -11.542 -1.758  -6.068  1.0 61.93  242 A 1 
ATOM 1857 C CZ  . ARG A ? 242 ? -11.046 -0.703  -5.420  1.0 59.859 242 A 1 
ATOM 1858 N NH1 . ARG A ? 242 ? -11.753 -0.044  -4.550  1.0 54.854 242 A 1 
ATOM 1859 N NH2 . ARG A ? 242 ? -9.780  -0.318  -5.659  1.0 54.455 242 A 1 
ATOM 1860 N N   . THR A ? 243 ? -16.564 -5.999  -2.794  1.0 64.821 243 A 1 
ATOM 1861 C CA  . THR A ? 243 ? -17.959 -6.129  -2.406  1.0 63.131 243 A 1 
ATOM 1862 C C   . THR A ? 243 ? -18.191 -5.460  -1.063  1.0 62.738 243 A 1 
ATOM 1863 O O   . THR A ? 243 ? -17.495 -5.760  -0.080  1.0 58.934 243 A 1 
ATOM 1864 C CB  . THR A ? 243 ? -18.342 -7.617  -2.358  1.0 57.298 243 A 1 
ATOM 1865 O OG1 . THR A ? 243 ? -18.301 -8.183  -3.683  1.0 55.995 243 A 1 
ATOM 1866 C CG2 . THR A ? 243 ? -19.764 -7.774  -1.802  1.0 53.024 243 A 1 
ATOM 1867 N N   . HIS A ? 244 ? -19.152 -4.554  -1.034  1.0 55.424 244 A 1 
ATOM 1868 C CA  . HIS A ? 244 ? -19.491 -3.851  0.182   1.0 55.216 244 A 1 
ATOM 1869 C C   . HIS A ? 244 ? -20.381 -4.727  1.043   1.0 55.095 244 A 1 
ATOM 1870 O O   . HIS A ? 244 ? -21.456 -5.154  0.618   1.0 53.018 244 A 1 
ATOM 1871 C CB  . HIS A ? 244 ? -20.170 -2.514  -0.135  1.0 50.34  244 A 1 
ATOM 1872 C CG  . HIS A ? 244 ? -20.452 -1.688  1.083   1.0 48.978 244 A 1 
ATOM 1873 N ND1 . HIS A ? 244 ? -19.451 -1.099  1.836   1.0 45.382 244 A 1 
ATOM 1874 C CD2 . HIS A ? 244 ? -21.610 -1.341  1.658   1.0 45.459 244 A 1 
ATOM 1875 C CE1 . HIS A ? 244 ? -20.021 -0.442  2.832   1.0 42.715 244 A 1 
ATOM 1876 N NE2 . HIS A ? 244 ? -21.314 -0.571  2.742   1.0 41.672 244 A 1 
ATOM 1877 N N   . GLN A ? 245 ? -19.940 -4.985  2.240   1.0 53.27  245 A 1 
ATOM 1878 C CA  . GLN A ? 245 ? -20.684 -5.865  3.160   1.0 54.061 245 A 1 
ATOM 1879 C C   . GLN A ? 245 ? -20.821 -5.160  4.486   1.0 54.164 245 A 1 
ATOM 1880 O O   . GLN A ? 245 ? -19.986 -4.343  4.869   1.0 51.906 245 A 1 
ATOM 1881 C CB  . GLN A ? 245 ? -19.959 -7.198  3.328   1.0 49.025 245 A 1 
ATOM 1882 C CG  . GLN A ? 245 ? -19.784 -7.975  2.059   1.0 46.991 245 A 1 
ATOM 1883 C CD  . GLN A ? 245 ? -18.931 -9.206  2.250   1.0 43.538 245 A 1 
ATOM 1884 O OE1 . GLN A ? 245 ? -18.409 -9.439  3.339   1.0 41.227 245 A 1 
ATOM 1885 N NE2 . GLN A ? 245 ? -18.790 -9.988  1.193   1.0 40.217 245 A 1 
ATOM 1886 N N   . ALA A ? 246 ? -21.858 -5.489  5.187   1.0 52.531 246 A 1 
ATOM 1887 C CA  . ALA A ? 246 ? -21.990 -5.014  6.552   1.0 53.339 246 A 1 
ATOM 1888 C C   . ALA A ? 246 ? -20.854 -5.584  7.377   1.0 54.277 246 A 1 
ATOM 1889 O O   . ALA A ? 246 ? -20.366 -6.676  7.149   1.0 52.934 246 A 1 
ATOM 1890 C CB  . ALA A ? 246 ? -23.332 -5.404  7.128   1.0 49.507 246 A 1 
ATOM 1891 N N   . TYR A ? 247 ? -20.426 -4.795  8.362   1.0 51.087 247 A 1 
ATOM 1892 C CA  . TYR A ? 247 ? -19.324 -5.205  9.190   1.0 53.013 247 A 1 
ATOM 1893 C C   . TYR A ? 247 ? -19.700 -5.090  10.648  1.0 53.882 247 A 1 
ATOM 1894 O O   . TYR A ? 247 ? -20.738 -4.557  10.994  1.0 52.695 247 A 1 
ATOM 1895 C CB  . TYR A ? 247 ? -18.075 -4.355  8.904   1.0 49.111 247 A 1 
ATOM 1896 C CG  . TYR A ? 247 ? -18.263 -2.880  9.203   1.0 48.039 247 A 1 
ATOM 1897 C CD1 . TYR A ? 247 ? -18.808 -2.030  8.229   1.0 45.436 247 A 1 
ATOM 1898 C CD2 . TYR A ? 247 ? -17.874 -2.345  10.407  1.0 45.06  247 A 1 
ATOM 1899 C CE1 . TYR A ? 247 ? -18.987 -0.674  8.483   1.0 40.783 247 A 1 
ATOM 1900 C CE2 . TYR A ? 247 ? -18.039 -0.998  10.683  1.0 41.932 247 A 1 
ATOM 1901 C CZ  . TYR A ? 247 ? -18.590 -0.173  9.719   1.0 39.623 247 A 1 
ATOM 1902 O OH  . TYR A ? 247 ? -18.753 1.143   9.968   1.0 43.176 247 A 1 
ATOM 1903 N N   . GLN A ? 248 ? -18.823 -5.647  11.454  1.0 52.695 248 A 1 
ATOM 1904 C CA  . GLN A ? 248 ? -19.008 -5.568  12.893  1.0 55.086 248 A 1 
ATOM 1905 C C   . GLN A ? 248 ? -17.670 -5.200  13.526  1.0 55.248 248 A 1 
ATOM 1906 O O   . GLN A ? 248 ? -16.648 -5.831  13.249  1.0 54.124 248 A 1 
ATOM 1907 C CB  . GLN A ? 248 ? -19.531 -6.876  13.453  1.0 50.859 248 A 1 
ATOM 1908 C CG  . GLN A ? 248 ? -19.664 -6.897  14.983  1.0 49.045 248 A 1 
ATOM 1909 C CD  . GLN A ? 248 ? -20.100 -8.230  15.509  1.0 45.899 248 A 1 
ATOM 1910 O OE1 . GLN A ? 248 ? -20.323 -9.170  14.735  1.0 44.276 248 A 1 
ATOM 1911 N NE2 . GLN A ? 248 ? -20.205 -8.342  16.827  1.0 42.898 248 A 1 
ATOM 1912 N N   . VAL A ? 249 ? -17.672 -4.196  14.367  1.0 56.602 249 A 1 
ATOM 1913 C CA  . VAL A ? 249 ? -16.467 -3.871  15.112  1.0 59.513 249 A 1 
ATOM 1914 C C   . VAL A ? 249 ? -16.216 -4.941  16.146  1.0 60.518 249 A 1 
ATOM 1915 O O   . VAL A ? 249 ? -17.070 -5.241  16.979  1.0 59.918 249 A 1 
ATOM 1916 C CB  . VAL A ? 249 ? -16.602 -2.489  15.778  1.0 55.669 249 A 1 
ATOM 1917 C CG1 . VAL A ? 249 ? -16.702 -1.399  14.718  1.0 55.798 249 A 1 
ATOM 1918 C CG2 . VAL A ? 249 ? -15.426 -2.222  16.695  1.0 54.04  249 A 1 
ATOM 1919 N N   . ASP A ? 250 ? -15.030 -5.541  16.074  1.0 59.872 250 A 1 
ATOM 1920 C CA  . ASP A ? 250 ? -14.640 -6.568  17.026  1.0 62.299 250 A 1 
ATOM 1921 C C   . ASP A ? 250 ? -13.460 -6.025  17.832  1.0 63.172 250 A 1 
ATOM 1922 O O   . ASP A ? 250 ? -12.314 -6.043  17.390  1.0 62.582 250 A 1 
ATOM 1923 C CB  . ASP A ? 250 ? -14.266 -7.850  16.299  1.0 59.349 250 A 1 
ATOM 1924 C CG  . ASP A ? 250 ? -14.012 -9.008  17.249  1.0 56.33  250 A 1 
ATOM 1925 O OD1 . ASP A ? 250 ? -14.054 -8.791  18.482  1.0 53.491 250 A 1 
ATOM 1926 O OD2 . ASP A ? 250 ? -13.751 -10.124 16.753  1.0 55.307 250 A 1 
ATOM 1927 N N   . ARG A ? 251 ? -13.754 -5.539  19.029  1.0 64.972 251 A 1 
ATOM 1928 C CA  . ARG A ? 251 ? -12.713 -4.962  19.847  1.0 67.134 251 A 1 
ATOM 1929 C C   . ARG A ? 251 ? -11.756 -5.978  20.449  1.0 68.104 251 A 1 
ATOM 1930 O O   . ARG A ? 251 ? -10.767 -5.600  21.056  1.0 68.044 251 A 1 
ATOM 1931 C CB  . ARG A ? 251 ? -13.327 -4.112  20.965  1.0 63.766 251 A 1 
ATOM 1932 C CG  . ARG A ? 251 ? -14.042 -2.891  20.427  1.0 58.739 251 A 1 
ATOM 1933 C CD  . ARG A ? 251 ? -14.593 -2.000  21.525  1.0 54.44  251 A 1 
ATOM 1934 N NE  . ARG A ? 251 ? -15.260 -0.838  20.953  1.0 51.505 251 A 1 
ATOM 1935 C CZ  . ARG A ? 251 ? -15.853 0.100   21.680  1.0 48.301 251 A 1 
ATOM 1936 N NH1 . ARG A ? 251 ? -15.852 0.028   22.991  1.0 42.724 251 A 1 
ATOM 1937 N NH2 . ARG A ? 251 ? -16.432 1.139   21.086  1.0 40.643 251 A 1 
ATOM 1938 N N   . SER A ? 252 ? -12.024 -7.265  20.243  1.0 69.036 252 A 1 
ATOM 1939 C CA  . SER A ? 252 ? -11.112 -8.303  20.692  1.0 71.399 252 A 1 
ATOM 1940 C C   . SER A ? 252 ? -9.935  -8.464  19.735  1.0 71.02  252 A 1 
ATOM 1941 O O   . SER A ? 252 ? -8.969  -9.166  20.073  1.0 71.885 252 A 1 
ATOM 1942 C CB  . SER A ? 252 ? -11.824 -9.637  20.875  1.0 69.464 252 A 1 
ATOM 1943 O OG  . SER A ? 252 ? -12.249 -10.151 19.627  1.0 67.432 252 A 1 
ATOM 1944 N N   . ILE A ? 253 ? -10.003 -7.892  18.530  1.0 63.651 253 A 1 
ATOM 1945 C CA  . ILE A ? 253 ? -8.920  -8.061  17.583  1.0 65.275 253 A 1 
ATOM 1946 C C   . ILE A ? 253 ? -7.649  -7.427  18.106  1.0 66.583 253 A 1 
ATOM 1947 O O   . ILE A ? 253 ? -6.572  -8.031  18.120  1.0 66.8   253 A 1 
ATOM 1948 C CB  . ILE A ? 253 ? -9.306  -7.485  16.219  1.0 61.736 253 A 1 
ATOM 1949 C CG1 . ILE A ? 253 ? -10.408 -8.338  15.616  1.0 64.014 253 A 1 
ATOM 1950 C CG2 . ILE A ? 253 ? -8.090  -7.428  15.289  1.0 60.658 253 A 1 
ATOM 1951 C CD1 . ILE A ? 253 ? -11.023 -7.748  14.339  1.0 57.563 253 A 1 
ATOM 1952 N N   . ALA A ? 254 ? -7.755  -6.194  18.583  1.0 64.336 254 A 1 
ATOM 1953 C CA  . ALA A ? 254 ? -6.595  -5.545  19.160  1.0 67.293 254 A 1 
ATOM 1954 C C   . ALA A ? 254 ? -6.082  -6.316  20.387  1.0 69.706 254 A 1 
ATOM 1955 O O   . ALA A ? 254 ? -4.888  -6.401  20.622  1.0 71.38  254 A 1 
ATOM 1956 C CB  . ALA A ? 254 ? -6.919  -4.115  19.548  1.0 65.485 254 A 1 
ATOM 1957 N N   . GLU A ? 255 ? -7.001  -6.890  21.137  1.0 71.806 255 A 1 
ATOM 1958 C CA  . GLU A ? 255 ? -6.601  -7.662  22.302  1.0 74.874 255 A 1 
ATOM 1959 C C   . GLU A ? 255 ? -5.817  -8.899  21.898  1.0 75.512 255 A 1 
ATOM 1960 O O   . GLU A ? 255 ? -4.791  -9.231  22.506  1.0 78.231 255 A 1 
ATOM 1961 C CB  . GLU A ? 255 ? -7.809  -8.008  23.158  1.0 74.322 255 A 1 
ATOM 1962 C CG  . GLU A ? 255 ? -8.449  -6.801  23.784  1.0 70.456 255 A 1 
ATOM 1963 C CD  . GLU A ? 255 ? -9.699  -7.131  24.553  1.0 65.602 255 A 1 
ATOM 1964 O OE1 . GLU A ? 255 ? -10.132 -8.312  24.503  1.0 64.758 255 A 1 
ATOM 1965 O OE2 . GLU A ? 255 ? -10.247 -6.234  25.234  1.0 62.364 255 A 1 
ATOM 1966 N N   . ARG A ? 256 ? -6.294  -9.636  20.863  1.0 69.803 256 A 1 
ATOM 1967 C CA  . ARG A ? 256 ? -5.556  -10.774 20.377  1.0 70.446 256 A 1 
ATOM 1968 C C   . ARG A ? 256 ? -4.184  -10.387 19.855  1.0 71.149 256 A 1 
ATOM 1969 O O   . ARG A ? 256 ? -3.184  -11.072 20.100  1.0 71.846 256 A 1 
ATOM 1970 C CB  . ARG A ? 256 ? -6.353  -11.534 19.313  1.0 66.687 256 A 1 
ATOM 1971 C CG  . ARG A ? 256 ? -7.562  -12.281 19.853  1.0 61.601 256 A 1 
ATOM 1972 C CD  . ARG A ? 256 ? -8.065  -13.275 18.839  1.0 57.653 256 A 1 
ATOM 1973 N NE  . ARG A ? 256 ? -8.587  -12.636 17.624  1.0 54.376 256 A 1 
ATOM 1974 C CZ  . ARG A ? 256 ? -9.818  -12.202 17.458  1.0 50.219 256 A 1 
ATOM 1975 N NH1 . ARG A ? 256 ? -10.713 -12.331 18.436  1.0 45.331 256 A 1 
ATOM 1976 N NH2 . ARG A ? 256 ? -10.205 -11.640 16.302  1.0 43.466 256 A 1 
ATOM 1977 N N   . ARG A ? 257 ? -4.091  -9.278  19.128  1.0 70.423 257 A 1 
ATOM 1978 C CA  . ARG A ? 257 ? -2.804  -8.834  18.600  1.0 70.762 257 A 1 
ATOM 1979 C C   . ARG A ? 257 ? -1.847  -8.523  19.730  1.0 71.858 257 A 1 
ATOM 1980 O O   . ARG A ? 257 ? -0.674  -8.887  19.699  1.0 70.956 257 A 1 
ATOM 1981 C CB  . ARG A ? 257 ? -2.972  -7.624  17.691  1.0 67.167 257 A 1 
ATOM 1982 C CG  . ARG A ? 257 ? -3.739  -7.899  16.416  1.0 61.489 257 A 1 
ATOM 1983 C CD  . ARG A ? 257 ? -3.387  -6.897  15.323  1.0 59.651 257 A 1 
ATOM 1984 N NE  . ARG A ? 257 ? -3.529  -5.493  15.745  1.0 58.563 257 A 1 
ATOM 1985 C CZ  . ARG A ? 257 ? -4.647  -4.792  15.606  1.0 53.554 257 A 1 
ATOM 1986 N NH1 . ARG A ? 257 ? -5.727  -5.357  15.080  1.0 50.813 257 A 1 
ATOM 1987 N NH2 . ARG A ? 257 ? -4.675  -3.532  16.002  1.0 47.771 257 A 1 
ATOM 1988 N N   . ALA A ? 258 ? -2.318  -7.808  20.732  1.0 71.984 258 A 1 
ATOM 1989 C CA  . ALA A ? 258 ? -1.471  -7.501  21.882  1.0 74.187 258 A 1 
ATOM 1990 C C   . ALA A ? 258 ? -1.016  -8.773  22.591  1.0 74.933 258 A 1 
ATOM 1991 O O   . ALA A ? 258 ? 0.136   -8.882  23.025  1.0 76.788 258 A 1 
ATOM 1992 C CB  . ALA A ? 258 ? -2.180  -6.565  22.848  1.0 73.125 258 A 1 
ATOM 1993 N N   . ALA A ? 259 ? -1.922  -9.741  22.717  1.0 79.152 259 A 1 
ATOM 1994 C CA  . ALA A ? 259 ? -1.549  -10.994 23.361  1.0 79.708 259 A 1 
ATOM 1995 C C   . ALA A ? 259 ? -0.447  -11.718 22.586  1.0 78.6   259 A 1 
ATOM 1996 O O   . ALA A ? 259 ? 0.484   -12.269 23.177  1.0 80.131 259 A 1 
ATOM 1997 C CB  . ALA A ? 259 ? -2.761  -11.886 23.523  1.0 79.517 259 A 1 
ATOM 1998 N N   . LEU A ? 260 ? -0.552  -11.725 21.254  1.0 70.746 260 A 1 
ATOM 1999 C CA  . LEU A ? 260 ? 0.485   -12.371 20.449  1.0 71.812 260 A 1 
ATOM 2000 C C   . LEU A ? 260 ? 1.817   -11.641 20.580  1.0 70.766 260 A 1 
ATOM 2001 O O   . LEU A ? 260 ? 2.881   -12.257 20.608  1.0 71.011 260 A 1 
ATOM 2002 C CB  . LEU A ? 260 ? 0.065   -12.461 18.989  1.0 68.786 260 A 1 
ATOM 2003 C CG  . LEU A ? 260 ? -1.128  -13.374 18.723  1.0 64.55  260 A 1 
ATOM 2004 C CD1 . LEU A ? 260 ? -0.788  -14.817 19.034  1.0 66.455 260 A 1 
ATOM 2005 C CD2 . LEU A ? 260 ? -1.566  -13.232 17.276  1.0 65.318 260 A 1 
ATOM 2006 N N   . VAL A ? 261 ? 1.758   -10.312 20.646  1.0 72.745 261 A 1 
ATOM 2007 C CA  . VAL A ? 261 ? 2.990   -9.574  20.817  1.0 72.779 261 A 1 
ATOM 2008 C C   . VAL A ? 261 ? 3.617   -9.869  22.177  1.0 72.217 261 A 1 
ATOM 2009 O O   . VAL A ? 261 ? 4.834   -10.040 22.300  1.0 70.349 261 A 1 
ATOM 2010 C CB  . VAL A ? 261 ? 2.752   -8.065  20.636  1.0 68.144 261 A 1 
ATOM 2011 C CG1 . VAL A ? 261 ? 2.309   -7.788  19.214  1.0 70.702 261 A 1 
ATOM 2012 C CG2 . VAL A ? 261 ? 4.021   -7.295  20.952  1.0 69.712 261 A 1 
ATOM 2013 N N   . ARG A ? 262 ? 2.790   -9.958  23.235  1.0 79.887 262 A 1 
ATOM 2014 C CA  . ARG A ? 262 ? 3.346   -10.276 24.520  1.0 80.25  262 A 1 
ATOM 2015 C C   . ARG A ? 262 ? 3.959   -11.677 24.531  1.0 78.544 262 A 1 
ATOM 2016 O O   . ARG A ? 262 ? 5.016   -11.890 25.135  1.0 79.036 262 A 1 
ATOM 2017 C CB  . ARG A ? 262 ? 2.249   -10.157 25.619  1.0 78.787 262 A 1 
ATOM 2018 C CG  . ARG A ? 262 ? 1.837   -8.709  25.945  1.0 71.442 262 A 1 
ATOM 2019 C CD  . ARG A ? 262 ? 1.036   -8.662  27.225  1.0 68.849 262 A 1 
ATOM 2020 N NE  . ARG A ? 262 ? -0.150  -9.513  27.164  1.0 65.873 262 A 1 
ATOM 2021 C CZ  . ARG A ? 262 ? -1.333  -9.130  26.731  1.0 59.565 262 A 1 
ATOM 2022 N NH1 . ARG A ? 262 ? -1.475  -7.887  26.287  1.0 54.811 262 A 1 
ATOM 2023 N NH2 . ARG A ? 262 ? -2.344  -9.961  26.723  1.0 53.246 262 A 1 
ATOM 2024 N N   . GLN A ? 263 ? 3.298   -12.627 23.883  1.0 78.533 263 A 1 
ATOM 2025 C CA  . GLN A ? 263 ? 3.866   -13.979 23.803  1.0 77.216 263 A 1 
ATOM 2026 C C   . GLN A ? 263 ? 5.205   -13.967 23.098  1.0 75.118 263 A 1 
ATOM 2027 O O   . GLN A ? 263 ? 6.151   -14.651 23.501  1.0 75.346 263 A 1 
ATOM 2028 C CB  . GLN A ? 263 ? 2.903   -14.923 23.089  1.0 75.036 263 A 1 
ATOM 2029 C CG  . GLN A ? 263 ? 1.609   -15.162 23.819  1.0 67.961 263 A 1 
ATOM 2030 C CD  . GLN A ? 263 ? 0.671   -16.052 23.035  1.0 64.884 263 A 1 
ATOM 2031 O OE1 . GLN A ? 263 ? 1.077   -16.678 22.059  1.0 62.669 263 A 1 
ATOM 2032 N NE2 . GLN A ? 263 ? -0.581  -16.113 23.458  1.0 56.795 263 A 1 
ATOM 2033 N N   . ASP A ? 264 ? 5.310   -13.211 22.010  1.0 70.101 264 A 1 
ATOM 2034 C CA  . ASP A ? 264 ? 6.557   -13.166 21.255  1.0 69.161 264 A 1 
ATOM 2035 C C   . ASP A ? 264 ? 7.681   -12.529 22.088  1.0 67.913 264 A 1 
ATOM 2036 O O   . ASP A ? 264 ? 8.820   -13.022 22.075  1.0 66.307 264 A 1 
ATOM 2037 C CB  . ASP A ? 264 ? 6.342   -12.369 19.962  1.0 65.077 264 A 1 
ATOM 2038 C CG  . ASP A ? 264 ? 7.457   -12.551 18.963  1.0 61.504 264 A 1 
ATOM 2039 O OD1 . ASP A ? 264 ? 8.225   -13.522 19.094  1.0 57.585 264 A 1 
ATOM 2040 O OD2 . ASP A ? 264 ? 7.535   -11.712 18.031  1.0 58.706 264 A 1 
ATOM 2041 N N   . MET A ? 265 ? 7.372   -11.482 22.810  1.0 70.336 265 A 1 
ATOM 2042 C CA  . MET A ? 265 ? 8.389   -10.855 23.645  1.0 71.638 265 A 1 
ATOM 2043 C C   . MET A ? 265 ? 8.818   -11.800 24.759  1.0 70.692 265 A 1 
ATOM 2044 O O   . MET A ? 265 ? 9.994   -11.826 25.126  1.0 68.203 265 A 1 
ATOM 2045 C CB  . MET A ? 265 ? 7.852   -9.553  24.223  1.0 67.431 265 A 1 
ATOM 2046 C CG  . MET A ? 265 ? 7.632   -8.471  23.188  1.0 62.574 265 A 1 
ATOM 2047 S SD  . MET A ? 265 ? 6.904   -6.984  23.964  1.0 60.049 265 A 1 
ATOM 2048 C CE  . MET A ? 265 ? 8.300   -6.458  24.974  1.0 53.277 265 A 1 
ATOM 2049 N N   . ALA A ? 266 ? 7.892   -12.553 25.333  1.0 71.887 266 A 1 
ATOM 2050 C CA  . ALA A ? 266 ? 8.223   -13.452 26.417  1.0 72.064 266 A 1 
ATOM 2051 C C   . ALA A ? 266 ? 9.007   -14.680 25.941  1.0 70.191 266 A 1 
ATOM 2052 O O   . ALA A ? 266 ? 9.719   -15.292 26.744  1.0 68.719 266 A 1 
ATOM 2053 C CB  . ALA A ? 266 ? 6.962   -13.903 27.151  1.0 68.902 266 A 1 
ATOM 2054 N N   . CYS A ? 267 ? 8.843   -15.079 24.696  1.0 66.746 267 A 1 
ATOM 2055 C CA  . CYS A ? 267 ? 9.495   -16.257 24.163  1.0 68.768 267 A 1 
ATOM 2056 C C   . CYS A ? 267 ? 10.714  -15.945 23.322  1.0 67.019 267 A 1 
ATOM 2057 O O   . CYS A ? 267 ? 11.411  -16.877 22.908  1.0 63.425 267 A 1 
ATOM 2058 C CB  . CYS A ? 267 ? 8.499   -17.091 23.354  1.0 63.51  267 A 1 
ATOM 2059 S SG  . CYS A ? 267 ? 7.150   -17.783 24.325  1.0 67.527 267 A 1 
ATOM 2060 N N   . GLY A ? 268 ? 10.961  -14.709 23.033  1.0 63.79  268 A 1 
ATOM 2061 C CA  . GLY A ? 268 ? 12.053  -14.293 22.173  1.0 65.883 268 A 1 
ATOM 2062 C C   . GLY A ? 268 ? 13.284  -13.868 22.960  1.0 64.909 268 A 1 
ATOM 2063 O O   . GLY A ? 268 ? 13.268  -13.739 24.175  1.0 61.585 268 A 1 
#
