data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -4.232  -20.286 3.433   1.0 44.06  1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -5.068  -21.247 2.692   1.0 44.06  1   A 1 
ATOM 3    C C   . MET A ? 1   ? -4.392  -21.644 1.386   1.0 44.06  1   A 1 
ATOM 4    O O   . MET A ? 1   ? -3.864  -20.793 0.670   1.0 44.06  1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -6.442  -20.641 2.411   1.0 44.06  1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -7.467  -21.621 1.893   1.0 44.06  1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -9.134  -20.939 1.924   1.0 44.06  1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -10.055 -22.301 1.214   1.0 44.06  1   A 1 
ATOM 9    N N   . GLU A ? 2   ? -4.422  -22.921 1.080   1.0 47.867 2   A 1 
ATOM 10   C CA  . GLU A ? 2   ? -3.686  -23.464 -0.057  1.0 47.867 2   A 1 
ATOM 11   C C   . GLU A ? 2   ? -4.563  -23.691 -1.285  1.0 47.867 2   A 1 
ATOM 12   O O   . GLU A ? 2   ? -4.238  -24.517 -2.141  1.0 47.867 2   A 1 
ATOM 13   C CB  . GLU A ? 2   ? -3.012  -24.783 0.336   1.0 47.867 2   A 1 
ATOM 14   C CG  . GLU A ? 2   ? -2.009  -24.656 1.469   1.0 47.867 2   A 1 
ATOM 15   C CD  . GLU A ? 2   ? -1.415  -25.989 1.869   1.0 47.867 2   A 1 
ATOM 16   O OE1 . GLU A ? 2   ? -1.878  -27.026 1.365   1.0 47.867 2   A 1 
ATOM 17   O OE2 . GLU A ? 2   ? -0.486  -25.994 2.689   1.0 47.867 2   A 1 
ATOM 18   N N   . SER A ? 3   ? -5.650  -22.951 -1.389  1.0 46.823 3   A 1 
ATOM 19   C CA  . SER A ? 3   ? -6.540  -23.088 -2.532  1.0 46.823 3   A 1 
ATOM 20   C C   . SER A ? 3   ? -6.023  -22.273 -3.716  1.0 46.823 3   A 1 
ATOM 21   O O   . SER A ? 3   ? -5.480  -21.182 -3.548  1.0 46.823 3   A 1 
ATOM 22   C CB  . SER A ? 3   ? -7.958  -22.638 -2.178  1.0 46.823 3   A 1 
ATOM 23   O OG  . SER A ? 3   ? -8.841  -22.797 -3.273  1.0 46.823 3   A 1 
ATOM 24   N N   . VAL A ? 4   ? -6.209  -22.812 -4.910  1.0 48.097 4   A 1 
ATOM 25   C CA  . VAL A ? 4   ? -5.789  -22.127 -6.124  1.0 48.097 4   A 1 
ATOM 26   C C   . VAL A ? 4   ? -6.831  -21.078 -6.496  1.0 48.097 4   A 1 
ATOM 27   O O   . VAL A ? 4   ? -8.033  -21.340 -6.484  1.0 48.097 4   A 1 
ATOM 28   C CB  . VAL A ? 4   ? -5.589  -23.115 -7.290  1.0 48.097 4   A 1 
ATOM 29   C CG1 . VAL A ? 4   ? -5.188  -22.378 -8.556  1.0 48.097 4   A 1 
ATOM 30   C CG2 . VAL A ? 4   ? -4.536  -24.144 -6.915  1.0 48.097 4   A 1 
ATOM 31   N N   . CYS A ? 5   ? -6.368  -19.883 -6.829  1.0 43.954 5   A 1 
ATOM 32   C CA  . CYS A ? 5   ? -7.263  -18.785 -7.165  1.0 43.954 5   A 1 
ATOM 33   C C   . CYS A ? 5   ? -7.938  -19.027 -8.512  1.0 43.954 5   A 1 
ATOM 34   O O   . CYS A ? 5   ? -7.257  -19.267 -9.511  1.0 43.954 5   A 1 
ATOM 35   C CB  . CYS A ? 5   ? -6.482  -17.469 -7.207  1.0 43.954 5   A 1 
ATOM 36   S SG  . CYS A ? 5   ? -7.459  -16.020 -7.656  1.0 43.954 5   A 1 
ATOM 37   N N   . PRO A ? 6   ? -9.279  -18.962 -8.564  1.0 43.92  6   A 1 
ATOM 38   C CA  . PRO A ? 6   ? -9.967  -19.108 -9.847  1.0 43.92  6   A 1 
ATOM 39   C C   . PRO A ? 6   ? -9.655  -17.928 -10.767 1.0 43.92  6   A 1 
ATOM 40   O O   . PRO A ? 6   ? -9.560  -16.785 -10.313 1.0 43.92  6   A 1 
ATOM 41   C CB  . PRO A ? 6   ? -11.451 -19.132 -9.461  1.0 43.92  6   A 1 
ATOM 42   C CG  . PRO A ? 6   ? -11.478 -19.480 -8.013  1.0 43.92  6   A 1 
ATOM 43   C CD  . PRO A ? 6   ? -10.225 -18.893 -7.436  1.0 43.92  6   A 1 
ATOM 44   N N   . PRO A ? 7   ? -9.503  -18.197 -12.056 1.0 45.229 7   A 1 
ATOM 45   C CA  . PRO A ? 7   ? -9.181  -17.118 -12.989 1.0 45.229 7   A 1 
ATOM 46   C C   . PRO A ? 7   ? -10.391 -16.250 -13.302 1.0 45.229 7   A 1 
ATOM 47   O O   . PRO A ? 7   ? -11.515 -16.741 -13.395 1.0 45.229 7   A 1 
ATOM 48   C CB  . PRO A ? 7   ? -8.702  -17.859 -14.238 1.0 45.229 7   A 1 
ATOM 49   C CG  . PRO A ? 7   ? -9.397  -19.171 -14.167 1.0 45.229 7   A 1 
ATOM 50   C CD  . PRO A ? 7   ? -9.513  -19.512 -12.704 1.0 45.229 7   A 1 
ATOM 51   N N   . ASN A ? 8   ? -10.157 -14.943 -13.459 1.0 50.714 8   A 1 
ATOM 52   C CA  . ASN A ? 8   ? -11.155 -13.983 -13.909 1.0 50.714 8   A 1 
ATOM 53   C C   . ASN A ? 8   ? -12.375 -13.903 -13.005 1.0 50.714 8   A 1 
ATOM 54   O O   . ASN A ? 8   ? -13.480 -13.591 -13.459 1.0 50.714 8   A 1 
ATOM 55   C CB  . ASN A ? 8   ? -11.591 -14.290 -15.351 1.0 50.714 8   A 1 
ATOM 56   C CG  . ASN A ? 8   ? -10.439 -14.196 -16.322 1.0 50.714 8   A 1 
ATOM 57   O OD1 . ASN A ? 8   ? -9.607  -13.300 -16.236 1.0 50.714 8   A 1 
ATOM 58   N ND2 . ASN A ? 8   ? -10.393 -15.126 -17.268 1.0 50.714 8   A 1 
ATOM 59   N N   . ARG A ? 9   ? -12.208 -14.169 -11.704 1.0 53.487 9   A 1 
ATOM 60   C CA  . ARG A ? 9   ? -13.296 -14.005 -10.759 1.0 53.487 9   A 1 
ATOM 61   C C   . ARG A ? 9   ? -13.337 -12.543 -10.319 1.0 53.487 9   A 1 
ATOM 62   O O   . ARG A ? 9   ? -12.375 -12.021 -9.752  1.0 53.487 9   A 1 
ATOM 63   C CB  . ARG A ? 9   ? -13.133 -14.931 -9.553  1.0 53.487 9   A 1 
ATOM 64   C CG  . ARG A ? 9   ? -14.254 -14.786 -8.537  1.0 53.487 9   A 1 
ATOM 65   C CD  . ARG A ? 9   ? -14.104 -15.750 -7.382  1.0 53.487 9   A 1 
ATOM 66   N NE  . ARG A ? 9   ? -14.489 -17.117 -7.757  1.0 53.487 9   A 1 
ATOM 67   C CZ  . ARG A ? 9   ? -14.581 -18.123 -6.891  1.0 53.487 9   A 1 
ATOM 68   N NH1 . ARG A ? 9   ? -14.313 -17.929 -5.607  1.0 53.487 9   A 1 
ATOM 69   N NH2 . ARG A ? 9   ? -14.947 -19.328 -7.319  1.0 53.487 9   A 1 
ATOM 70   N N   . VAL A ? 10  ? -14.463 -11.872 -10.575 1.0 60.077 10  A 1 
ATOM 71   C CA  . VAL A ? 10  ? -14.587 -10.445 -10.317 1.0 60.077 10  A 1 
ATOM 72   C C   . VAL A ? 10  ? -15.596 -10.152 -9.211  1.0 60.077 10  A 1 
ATOM 73   O O   . VAL A ? 10  ? -15.316 -9.374  -8.296  1.0 60.077 10  A 1 
ATOM 74   C CB  . VAL A ? 10  ? -14.976 -9.684  -11.602 1.0 60.077 10  A 1 
ATOM 75   C CG1 . VAL A ? 10  ? -15.196 -8.206  -11.305 1.0 60.077 10  A 1 
ATOM 76   C CG2 . VAL A ? 10  ? -13.898 -9.871  -12.664 1.0 60.077 10  A 1 
ATOM 77   N N   . LEU A ? 11  ? -16.763 -10.765 -9.282  1.0 66.873 11  A 1 
ATOM 78   C CA  . LEU A ? 11  ? -17.836 -10.474 -8.346  1.0 66.873 11  A 1 
ATOM 79   C C   . LEU A ? 11  ? -17.658 -11.289 -7.075  1.0 66.873 11  A 1 
ATOM 80   O O   . LEU A ? 11  ? -18.253 -12.344 -6.900  1.0 66.873 11  A 1 
ATOM 81   C CB  . LEU A ? 11  ? -19.196 -10.744 -8.985  1.0 66.873 11  A 1 
ATOM 82   C CG  . LEU A ? 11  ? -19.493 -9.944  -10.251 1.0 66.873 11  A 1 
ATOM 83   C CD1 . LEU A ? 11  ? -20.863 -10.299 -10.816 1.0 66.873 11  A 1 
ATOM 84   C CD2 . LEU A ? 11  ? -19.394 -8.449  -9.972  1.0 66.873 11  A 1 
ATOM 85   N N   . THR A ? 12  ? -16.820 -10.787 -6.170  1.0 71.163 12  A 1 
ATOM 86   C CA  . THR A ? 12  ? -16.580 -11.410 -4.881  1.0 71.163 12  A 1 
ATOM 87   C C   . THR A ? 12  ? -16.780 -10.374 -3.784  1.0 71.163 12  A 1 
ATOM 88   O O   . THR A ? 12  ? -16.751 -9.166  -4.027  1.0 71.163 12  A 1 
ATOM 89   C CB  . THR A ? 12  ? -15.160 -11.985 -4.787  1.0 71.163 12  A 1 
ATOM 90   O OG1 . THR A ? 12  ? -14.207 -10.917 -4.839  1.0 71.163 12  A 1 
ATOM 91   C CG2 . THR A ? 12  ? -14.895 -12.957 -5.923  1.0 71.163 12  A 1 
ATOM 92   N N   . VAL A ? 13  ? -16.985 -10.858 -2.571  1.0 77.62  13  A 1 
ATOM 93   C CA  . VAL A ? 13  ? -17.153 -9.956  -1.442  1.0 77.62  13  A 1 
ATOM 94   C C   . VAL A ? 13  ? -15.877 -9.150  -1.179  1.0 77.62  13  A 1 
ATOM 95   O O   . VAL A ? 13  ? -15.954 -7.941  -0.929  1.0 77.62  13  A 1 
ATOM 96   C CB  . VAL A ? 13  ? -17.590 -10.732 -0.185  1.0 77.62  13  A 1 
ATOM 97   C CG1 . VAL A ? 13  ? -17.661 -9.809  1.018   1.0 77.62  13  A 1 
ATOM 98   C CG2 . VAL A ? 13  ? -18.941 -11.382 -0.430  1.0 77.62  13  A 1 
ATOM 99   N N   . PRO A ? 14  ? -14.680 -9.763  -1.211  1.0 75.714 14  A 1 
ATOM 100  C CA  . PRO A ? 14  ? -13.466 -8.954  -1.039  1.0 75.714 14  A 1 
ATOM 101  C C   . PRO A ? 14  ? -13.309 -7.874  -2.103  1.0 75.714 14  A 1 
ATOM 102  O O   . PRO A ? 14  ? -12.887 -6.756  -1.791  1.0 75.714 14  A 1 
ATOM 103  C CB  . PRO A ? 14  ? -12.336 -9.993  -1.129  1.0 75.714 14  A 1 
ATOM 104  C CG  . PRO A ? 14  ? -12.967 -11.260 -0.685  1.0 75.714 14  A 1 
ATOM 105  C CD  . PRO A ? 14  ? -14.368 -11.211 -1.209  1.0 75.714 14  A 1 
ATOM 106  N N   . ASN A ? 15  ? -13.645 -8.178  -3.359  1.0 75.662 15  A 1 
ATOM 107  C CA  . ASN A ? 15  ? -13.562 -7.169  -4.402  1.0 75.662 15  A 1 
ATOM 108  C C   . ASN A ? 15  ? -14.555 -6.044  -4.159  1.0 75.662 15  A 1 
ATOM 109  O O   . ASN A ? 15  ? -14.258 -4.875  -4.425  1.0 75.662 15  A 1 
ATOM 110  C CB  . ASN A ? 15  ? -13.805 -7.797  -5.775  1.0 75.662 15  A 1 
ATOM 111  C CG  . ASN A ? 15  ? -12.640 -8.649  -6.225  1.0 75.662 15  A 1 
ATOM 112  O OD1 . ASN A ? 15  ? -11.577 -8.650  -5.609  1.0 75.662 15  A 1 
ATOM 113  N ND2 . ASN A ? 15  ? -12.834 -9.387  -7.316  1.0 75.662 15  A 1 
ATOM 114  N N   . LEU A ? 16  ? -15.741 -6.381  -3.659  1.0 80.948 16  A 1 
ATOM 115  C CA  . LEU A ? 16  ? -16.730 -5.356  -3.348  1.0 80.948 16  A 1 
ATOM 116  C C   . LEU A ? 16  ? -16.243 -4.446  -2.226  1.0 80.948 16  A 1 
ATOM 117  O O   . LEU A ? 16  ? -16.401 -3.222  -2.297  1.0 80.948 16  A 1 
ATOM 118  C CB  . LEU A ? 16  ? -18.064 -6.002  -2.971  1.0 80.948 16  A 1 
ATOM 119  C CG  . LEU A ? 16  ? -19.173 -5.059  -2.505  1.0 80.948 16  A 1 
ATOM 120  C CD1 . LEU A ? 16  ? -19.546 -4.083  -3.611  1.0 80.948 16  A 1 
ATOM 121  C CD2 . LEU A ? 16  ? -20.384 -5.856  -2.043  1.0 80.948 16  A 1 
ATOM 122  N N   . LEU A ? 17  ? -15.647 -5.023  -1.187  1.0 83.446 17  A 1 
ATOM 123  C CA  . LEU A ? 17  ? -15.132 -4.219  -0.087  1.0 83.446 17  A 1 
ATOM 124  C C   . LEU A ? 17  ? -14.015 -3.291  -0.549  1.0 83.446 17  A 1 
ATOM 125  O O   . LEU A ? 17  ? -13.946 -2.135  -0.127  1.0 83.446 17  A 1 
ATOM 126  C CB  . LEU A ? 17  ? -14.640 -5.119  1.048   1.0 83.446 17  A 1 
ATOM 127  C CG  . LEU A ? 17  ? -15.709 -5.921  1.785   1.0 83.446 17  A 1 
ATOM 128  C CD1 . LEU A ? 17  ? -15.075 -6.818  2.839   1.0 83.446 17  A 1 
ATOM 129  C CD2 . LEU A ? 17  ? -16.734 -4.990  2.415   1.0 83.446 17  A 1 
ATOM 130  N N   . SER A ? 18  ? -13.140 -3.783  -1.420  1.0 81.172 18  A 1 
ATOM 131  C CA  . SER A ? 18  ? -12.078 -2.937  -1.950  1.0 81.172 18  A 1 
ATOM 132  C C   . SER A ? 18  ? -12.643 -1.821  -2.816  1.0 81.172 18  A 1 
ATOM 133  O O   . SER A ? 18  ? -12.144 -0.690  -2.785  1.0 81.172 18  A 1 
ATOM 134  C CB  . SER A ? 18  ? -11.079 -3.775  -2.751  1.0 81.172 18  A 1 
ATOM 135  O OG  . SER A ? 18  ? -10.405 -4.695  -1.907  1.0 81.172 18  A 1 
ATOM 136  N N   . ALA A ? 19  ? -13.681 -2.107  -3.584  1.0 85.941 19  A 1 
ATOM 137  C CA  . ALA A ? 19  ? -14.300 -1.085  -4.416  1.0 85.941 19  A 1 
ATOM 138  C C   . ALA A ? 19  ? -14.975 -0.016  -3.565  1.0 85.941 19  A 1 
ATOM 139  O O   . ALA A ? 19  ? -14.919 1.172   -3.894  1.0 85.941 19  A 1 
ATOM 140  C CB  . ALA A ? 19  ? -15.307 -1.716  -5.375  1.0 85.941 19  A 1 
ATOM 141  N N   . VAL A ? 20  ? -15.615 -0.430  -2.478  1.0 90.089 20  A 1 
ATOM 142  C CA  . VAL A ? 20  ? -16.246 0.528   -1.585  1.0 90.089 20  A 1 
ATOM 143  C C   . VAL A ? 20  ? -15.192 1.413   -0.924  1.0 90.089 20  A 1 
ATOM 144  O O   . VAL A ? 20  ? -15.373 2.628   -0.799  1.0 90.089 20  A 1 
ATOM 145  C CB  . VAL A ? 20  ? -17.106 -0.191  -0.525  1.0 90.089 20  A 1 
ATOM 146  C CG1 . VAL A ? 20  ? -17.592 0.793   0.525   1.0 90.089 20  A 1 
ATOM 147  C CG2 . VAL A ? 20  ? -18.287 -0.881  -1.198  1.0 90.089 20  A 1 
ATOM 148  N N   . ARG A ? 21  ? -14.079 0.814   -0.494  1.0 89.184 21  A 1 
ATOM 149  C CA  . ARG A ? 21  ? -12.994 1.598   0.090   1.0 89.184 21  A 1 
ATOM 150  C C   . ARG A ? 21  ? -12.446 2.615   -0.907  1.0 89.184 21  A 1 
ATOM 151  O O   . ARG A ? 21  ? -12.140 3.752   -0.542  1.0 89.184 21  A 1 
ATOM 152  C CB  . ARG A ? 21  ? -11.869 0.678   0.560   1.0 89.184 21  A 1 
ATOM 153  C CG  . ARG A ? 21  ? -12.202 -0.132  1.798   1.0 89.184 21  A 1 
ATOM 154  C CD  . ARG A ? 21  ? -11.120 -1.144  2.087   1.0 89.184 21  A 1 
ATOM 155  N NE  . ARG A ? 21  ? -9.837  -0.505  2.352   1.0 89.184 21  A 1 
ATOM 156  C CZ  . ARG A ? 21  ? -8.659  -1.106  2.229   1.0 89.184 21  A 1 
ATOM 157  N NH1 . ARG A ? 21  ? -8.590  -2.373  1.832   1.0 89.184 21  A 1 
ATOM 158  N NH2 . ARG A ? 21  ? -7.544  -0.442  2.508   1.0 89.184 21  A 1 
ATOM 159  N N   . LEU A ? 22  ? -12.321 2.215   -2.165  1.0 89.863 22  A 1 
ATOM 160  C CA  . LEU A ? 22  ? -11.851 3.133   -3.192  1.0 89.863 22  A 1 
ATOM 161  C C   . LEU A ? 22  ? -12.826 4.294   -3.373  1.0 89.863 22  A 1 
ATOM 162  O O   . LEU A ? 22  ? -12.415 5.451   -3.493  1.0 89.863 22  A 1 
ATOM 163  C CB  . LEU A ? 22  ? -11.652 2.388   -4.512  1.0 89.863 22  A 1 
ATOM 164  C CG  . LEU A ? 22  ? -11.203 3.217   -5.709  1.0 89.863 22  A 1 
ATOM 165  C CD1 . LEU A ? 22  ? -9.837  3.834   -5.446  1.0 89.863 22  A 1 
ATOM 166  C CD2 . LEU A ? 22  ? -11.177 2.358   -6.967  1.0 89.863 22  A 1 
ATOM 167  N N   . ALA A ? 23  ? -14.120 3.996   -3.378  1.0 92.923 23  A 1 
ATOM 168  C CA  . ALA A ? 23  ? -15.127 5.033   -3.550  1.0 92.923 23  A 1 
ATOM 169  C C   . ALA A ? 23  ? -15.193 5.981   -2.358  1.0 92.923 23  A 1 
ATOM 170  O O   . ALA A ? 23  ? -15.607 7.133   -2.504  1.0 92.923 23  A 1 
ATOM 171  C CB  . ALA A ? 23  ? -16.499 4.404   -3.787  1.0 92.923 23  A 1 
ATOM 172  N N   . LEU A ? 24  ? -14.789 5.510   -1.185  1.0 94.521 24  A 1 
ATOM 173  C CA  . LEU A ? 24  ? -14.851 6.339   0.012   1.0 94.521 24  A 1 
ATOM 174  C C   . LEU A ? 24  ? -13.670 7.291   0.147   1.0 94.521 24  A 1 
ATOM 175  O O   . LEU A ? 24  ? -13.683 8.154   1.026   1.0 94.521 24  A 1 
ATOM 176  C CB  . LEU A ? 24  ? -14.952 5.464   1.264   1.0 94.521 24  A 1 
ATOM 177  C CG  . LEU A ? 24  ? -16.308 4.808   1.511   1.0 94.521 24  A 1 
ATOM 178  C CD1 . LEU A ? 24  ? -16.236 3.870   2.708   1.0 94.521 24  A 1 
ATOM 179  C CD2 . LEU A ? 24  ? -17.386 5.863   1.714   1.0 94.521 24  A 1 
ATOM 180  N N   . ILE A ? 25  ? -12.655 7.173   -0.696  1.0 94.105 25  A 1 
ATOM 181  C CA  . ILE A ? 25  ? -11.500 8.055   -0.600  1.0 94.105 25  A 1 
ATOM 182  C C   . ILE A ? 25  ? -11.884 9.512   -0.869  1.0 94.105 25  A 1 
ATOM 183  O O   . ILE A ? 25  ? -11.592 10.386  -0.043  1.0 94.105 25  A 1 
ATOM 184  C CB  . ILE A ? 25  ? -10.368 7.583   -1.537  1.0 94.105 25  A 1 
ATOM 185  C CG1 . ILE A ? 25  ? -9.805  6.259   -1.016  1.0 94.105 25  A 1 
ATOM 186  C CG2 . ILE A ? 25  ? -9.277  8.640   -1.619  1.0 94.105 25  A 1 
ATOM 187  C CD1 . ILE A ? 25  ? -8.749  5.654   -1.921  1.0 94.105 25  A 1 
ATOM 188  N N   . PRO A ? 26  ? -12.538 9.824   -1.996  1.0 95.889 26  A 1 
ATOM 189  C CA  . PRO A ? 26  ? -12.976 11.212  -2.161  1.0 95.889 26  A 1 
ATOM 190  C C   . PRO A ? 26  ? -14.030 11.632  -1.146  1.0 95.889 26  A 1 
ATOM 191  O O   . PRO A ? 26  ? -14.101 12.814  -0.791  1.0 95.889 26  A 1 
ATOM 192  C CB  . PRO A ? 26  ? -13.537 11.251  -3.591  1.0 95.889 26  A 1 
ATOM 193  C CG  . PRO A ? 26  ? -13.874 9.836   -3.906  1.0 95.889 26  A 1 
ATOM 194  C CD  . PRO A ? 26  ? -12.849 9.012   -3.187  1.0 95.889 26  A 1 
ATOM 195  N N   . ALA A ? 27  ? -14.834 10.688  -0.673  1.0 96.269 27  A 1 
ATOM 196  C CA  . ALA A ? 27  ? -15.816 11.009  0.356   1.0 96.269 27  A 1 
ATOM 197  C C   . ALA A ? 27  ? -15.132 11.433  1.649   1.0 96.269 27  A 1 
ATOM 198  O O   . ALA A ? 27  ? -15.589 12.359  2.321   1.0 96.269 27  A 1 
ATOM 199  C CB  . ALA A ? 27  ? -16.736 9.817   0.606   1.0 96.269 27  A 1 
ATOM 200  N N   . PHE A ? 28  ? -14.046 10.769  2.005   1.0 96.954 28  A 1 
ATOM 201  C CA  . PHE A ? 28  ? -13.302 11.137  3.201   1.0 96.954 28  A 1 
ATOM 202  C C   . PHE A ? 28  ? -12.732 12.545  3.083   1.0 96.954 28  A 1 
ATOM 203  O O   . PHE A ? 28  ? -12.772 13.322  4.042   1.0 96.954 28  A 1 
ATOM 204  C CB  . PHE A ? 28  ? -12.184 10.125  3.452   1.0 96.954 28  A 1 
ATOM 205  C CG  . PHE A ? 28  ? -11.255 10.521  4.567   1.0 96.954 28  A 1 
ATOM 206  C CD1 . PHE A ? 28  ? -11.640 10.380  5.889   1.0 96.954 28  A 1 
ATOM 207  C CD2 . PHE A ? 28  ? -10.000 11.037  4.288   1.0 96.954 28  A 1 
ATOM 208  C CE1 . PHE A ? 28  ? -10.791 10.749  6.921   1.0 96.954 28  A 1 
ATOM 209  C CE2 . PHE A ? 28  ? -9.143  11.403  5.313   1.0 96.954 28  A 1 
ATOM 210  C CZ  . PHE A ? 28  ? -9.541  11.259  6.631   1.0 96.954 28  A 1 
ATOM 211  N N   . VAL A ? 29  ? -12.212 12.888  1.917   1.0 97.13  29  A 1 
ATOM 212  C CA  . VAL A ? 29  ? -11.675 14.224  1.703   1.0 97.13  29  A 1 
ATOM 213  C C   . VAL A ? 29  ? -12.772 15.272  1.872   1.0 97.13  29  A 1 
ATOM 214  O O   . VAL A ? 29  ? -12.591 16.286  2.557   1.0 97.13  29  A 1 
ATOM 215  C CB  . VAL A ? 29  ? -11.029 14.334  0.310   1.0 97.13  29  A 1 
ATOM 216  C CG1 . VAL A ? 29  ? -10.552 15.757  0.053   1.0 97.13  29  A 1 
ATOM 217  C CG2 . VAL A ? 29  ? -9.869  13.348  0.196   1.0 97.13  29  A 1 
ATOM 218  N N   . TYR A ? 30  ? -13.915 15.031  1.253   1.0 97.815 30  A 1 
ATOM 219  C CA  . TYR A ? 30  ? -15.015 15.981  1.331   1.0 97.815 30  A 1 
ATOM 220  C C   . TYR A ? 30  ? -15.570 16.085  2.745   1.0 97.815 30  A 1 
ATOM 221  O O   . TYR A ? 30  ? -15.842 17.183  3.237   1.0 97.815 30  A 1 
ATOM 222  C CB  . TYR A ? 30  ? -16.124 15.578  0.357   1.0 97.815 30  A 1 
ATOM 223  C CG  . TYR A ? 30  ? -17.290 16.535  0.323   1.0 97.815 30  A 1 
ATOM 224  C CD1 . TYR A ? 30  ? -17.230 17.707  -0.422  1.0 97.815 30  A 1 
ATOM 225  C CD2 . TYR A ? 30  ? -18.455 16.261  1.026   1.0 97.815 30  A 1 
ATOM 226  C CE1 . TYR A ? 30  ? -18.300 18.587  -0.459  1.0 97.815 30  A 1 
ATOM 227  C CE2 . TYR A ? 30  ? -19.534 17.138  0.993   1.0 97.815 30  A 1 
ATOM 228  C CZ  . TYR A ? 30  ? -19.449 18.294  0.251   1.0 97.815 30  A 1 
ATOM 229  O OH  . TYR A ? 30  ? -20.515 19.163  0.215   1.0 97.815 30  A 1 
ATOM 230  N N   . VAL A ? 31  ? -15.734 14.951  3.421   1.0 97.096 31  A 1 
ATOM 231  C CA  . VAL A ? 31  ? -16.324 14.941  4.754   1.0 97.096 31  A 1 
ATOM 232  C C   . VAL A ? 31  ? -15.460 15.721  5.742   1.0 97.096 31  A 1 
ATOM 233  O O   . VAL A ? 31  ? -15.969 16.516  6.540   1.0 97.096 31  A 1 
ATOM 234  C CB  . VAL A ? 31  ? -16.545 13.490  5.236   1.0 97.096 31  A 1 
ATOM 235  C CG1 . VAL A ? 31  ? -16.741 13.437  6.742   1.0 97.096 31  A 1 
ATOM 236  C CG2 . VAL A ? 31  ? -17.752 12.894  4.522   1.0 97.096 31  A 1 
ATOM 237  N N   . LEU A ? 32  ? -14.149 15.527  5.690   1.0 96.582 32  A 1 
ATOM 238  C CA  . LEU A ? 32  ? -13.274 16.134  6.686   1.0 96.582 32  A 1 
ATOM 239  C C   . LEU A ? 32  ? -12.918 17.579  6.351   1.0 96.582 32  A 1 
ATOM 240  O O   . LEU A ? 32  ? -12.914 18.440  7.237   1.0 96.582 32  A 1 
ATOM 241  C CB  . LEU A ? 32  ? -12.002 15.309  6.857   1.0 96.582 32  A 1 
ATOM 242  C CG  . LEU A ? 32  ? -11.075 15.730  8.003   1.0 96.582 32  A 1 
ATOM 243  C CD1 . LEU A ? 32  ? -11.830 15.734  9.325   1.0 96.582 32  A 1 
ATOM 244  C CD2 . LEU A ? 32  ? -9.876  14.791  8.077   1.0 96.582 32  A 1 
ATOM 245  N N   . LEU A ? 33  ? -12.632 17.878  5.092   1.0 96.932 33  A 1 
ATOM 246  C CA  . LEU A ? 33  ? -12.154 19.204  4.724   1.0 96.932 33  A 1 
ATOM 247  C C   . LEU A ? 33  ? -13.273 20.189  4.406   1.0 96.932 33  A 1 
ATOM 248  O O   . LEU A ? 33  ? -13.095 21.396  4.581   1.0 96.932 33  A 1 
ATOM 249  C CB  . LEU A ? 33  ? -11.202 19.122  3.531   1.0 96.932 33  A 1 
ATOM 250  C CG  . LEU A ? 33  ? -9.876  18.402  3.758   1.0 96.932 33  A 1 
ATOM 251  C CD1 . LEU A ? 33  ? -9.013  18.479  2.504   1.0 96.932 33  A 1 
ATOM 252  C CD2 . LEU A ? 33  ? -9.141  18.996  4.952   1.0 96.932 33  A 1 
ATOM 253  N N   . VAL A ? 34  ? -14.414 19.708  3.924   1.0 96.729 34  A 1 
ATOM 254  C CA  . VAL A ? 34  ? -15.496 20.589  3.500   1.0 96.729 34  A 1 
ATOM 255  C C   . VAL A ? 34  ? -16.654 20.563  4.489   1.0 96.729 34  A 1 
ATOM 256  O O   . VAL A ? 34  ? -17.060 21.608  5.008   1.0 96.729 34  A 1 
ATOM 257  C CB  . VAL A ? 34  ? -15.991 20.234  2.081   1.0 96.729 34  A 1 
ATOM 258  C CG1 . VAL A ? 34  ? -17.094 21.194  1.657   1.0 96.729 34  A 1 
ATOM 259  C CG2 . VAL A ? 34  ? -14.833 20.278  1.097   1.0 96.729 34  A 1 
ATOM 260  N N   . MET A ? 35  ? -17.181 19.365  4.769   1.0 96.228 35  A 1 
ATOM 261  C CA  . MET A ? 35  ? -18.303 19.261  5.691   1.0 96.228 35  A 1 
ATOM 262  C C   . MET A ? 35  ? -17.893 19.441  7.143   1.0 96.228 35  A 1 
ATOM 263  O O   . MET A ? 35  ? -18.727 19.811  7.975   1.0 96.228 35  A 1 
ATOM 264  C CB  . MET A ? 35  ? -18.996 17.906  5.535   1.0 96.228 35  A 1 
ATOM 265  C CG  . MET A ? 35  ? -19.635 17.662  4.188   1.0 96.228 35  A 1 
ATOM 266  S SD  . MET A ? 35  ? -20.397 16.027  4.078   1.0 96.228 35  A 1 
ATOM 267  C CE  . MET A ? 35  ? -21.497 16.065  5.505   1.0 96.228 35  A 1 
ATOM 268  N N   . HIS A ? 36  ? -16.625 19.171  7.470   1.0 92.691 36  A 1 
ATOM 269  C CA  . HIS A ? 36  ? -16.133 19.202  8.841   1.0 92.691 36  A 1 
ATOM 270  C C   . HIS A ? 36  ? -16.935 18.260  9.738   1.0 92.691 36  A 1 
ATOM 271  O O   . HIS A ? 36  ? -17.187 18.555  10.911  1.0 92.691 36  A 1 
ATOM 272  C CB  . HIS A ? 36  ? -16.143 20.624  9.404   1.0 92.691 36  A 1 
ATOM 273  C CG  . HIS A ? 36  ? -15.415 21.611  8.544   1.0 92.691 36  A 1 
ATOM 274  N ND1 . HIS A ? 36  ? -14.048 21.582  8.380   1.0 92.691 36  A 1 
ATOM 275  C CD2 . HIS A ? 36  ? -15.863 22.648  7.806   1.0 92.691 36  A 1 
ATOM 276  C CE1 . HIS A ? 36  ? -13.689 22.560  7.574   1.0 92.691 36  A 1 
ATOM 277  N NE2 . HIS A ? 36  ? -14.771 23.230  7.210   1.0 92.691 36  A 1 
ATOM 278  N N   . ALA A ? 37  ? -17.324 17.127  9.180   1.0 94.059 37  A 1 
ATOM 279  C CA  . ALA A ? 37  ? -18.069 16.111  9.907   1.0 94.059 37  A 1 
ATOM 280  C C   . ALA A ? 37  ? -17.094 15.057  10.413  1.0 94.059 37  A 1 
ATOM 281  O O   . ALA A ? 37  ? -16.873 14.027  9.770   1.0 94.059 37  A 1 
ATOM 282  C CB  . ALA A ? 37  ? -19.139 15.490  9.016   1.0 94.059 37  A 1 
ATOM 283  N N   . ASP A ? 38  ? -16.498 15.315  11.568  1.0 88.977 38  A 1 
ATOM 284  C CA  . ASP A ? 38  ? -15.462 14.444  12.099  1.0 88.977 38  A 1 
ATOM 285  C C   . ASP A ? 38  ? -15.983 13.049  12.406  1.0 88.977 38  A 1 
ATOM 286  O O   . ASP A ? 38  ? -15.253 12.065  12.265  1.0 88.977 38  A 1 
ATOM 287  C CB  . ASP A ? 38  ? -14.851 15.050  13.365  1.0 88.977 38  A 1 
ATOM 288  C CG  . ASP A ? 38  ? -14.097 16.335  13.085  1.0 88.977 38  A 1 
ATOM 289  O OD1 . ASP A ? 38  ? -13.790 16.614  11.910  1.0 88.977 38  A 1 
ATOM 290  O OD2 . ASP A ? 38  ? -13.805 17.067  14.056  1.0 88.977 38  A 1 
ATOM 291  N N   . GLY A ? 39  ? -17.236 12.954  12.838  1.0 92.5   39  A 1 
ATOM 292  C CA  . GLY A ? 39  ? -17.793 11.647  13.132  1.0 92.5   39  A 1 
ATOM 293  C C   . GLY A ? 39  ? -17.823 10.738  11.921  1.0 92.5   39  A 1 
ATOM 294  O O   . GLY A ? 39  ? -17.456 9.561   12.005  1.0 92.5   39  A 1 
ATOM 295  N N   . TRP A ? 40  ? -18.259 11.260  10.788  1.0 95.676 40  A 1 
ATOM 296  C CA  . TRP A ? 40  ? -18.283 10.467  9.567   1.0 95.676 40  A 1 
ATOM 297  C C   . TRP A ? 40  ? -16.878 10.170  9.060   1.0 95.676 40  A 1 
ATOM 298  O O   . TRP A ? 40  ? -16.642 9.116   8.467   1.0 95.676 40  A 1 
ATOM 299  C CB  . TRP A ? 40  ? -19.103 11.174  8.488   1.0 95.676 40  A 1 
ATOM 300  C CG  . TRP A ? 40  ? -20.583 11.082  8.714   1.0 95.676 40  A 1 
ATOM 301  C CD1 . TRP A ? 40  ? -21.440 12.087  9.037   1.0 95.676 40  A 1 
ATOM 302  C CD2 . TRP A ? 40  ? -21.384 9.894   8.623   1.0 95.676 40  A 1 
ATOM 303  N NE1 . TRP A ? 40  ? -22.716 11.609  9.159   1.0 95.676 40  A 1 
ATOM 304  C CE2 . TRP A ? 40  ? -22.712 10.271  8.908   1.0 95.676 40  A 1 
ATOM 305  C CE3 . TRP A ? 40  ? -21.099 8.552   8.324   1.0 95.676 40  A 1 
ATOM 306  C CZ2 . TRP A ? 40  ? -23.756 9.349   8.901   1.0 95.676 40  A 1 
ATOM 307  C CZ3 . TRP A ? 40  ? -22.146 7.643   8.320   1.0 95.676 40  A 1 
ATOM 308  C CH2 . TRP A ? 40  ? -23.451 8.042   8.601   1.0 95.676 40  A 1 
ATOM 309  N N   . ALA A ? 41  ? -15.942 11.087  9.290   1.0 96.211 41  A 1 
ATOM 310  C CA  . ALA A ? 41  ? -14.560 10.819  8.920   1.0 96.211 41  A 1 
ATOM 311  C C   . ALA A ? 41  ? -14.004 9.646   9.715   1.0 96.211 41  A 1 
ATOM 312  O O   . ALA A ? 41  ? -13.290 8.798   9.168   1.0 96.211 41  A 1 
ATOM 313  C CB  . ALA A ? 41  ? -13.706 12.068  9.127   1.0 96.211 41  A 1 
ATOM 314  N N   . VAL A ? 42  ? -14.330 9.582   11.008  1.0 95.33  42  A 1 
ATOM 315  C CA  . VAL A ? 42  ? -13.905 8.465   11.830  1.0 95.33  42  A 1 
ATOM 316  C C   . VAL A ? 42  ? -14.528 7.168   11.330  1.0 95.33  42  A 1 
ATOM 317  O O   . VAL A ? 42  ? -13.861 6.132   11.259  1.0 95.33  42  A 1 
ATOM 318  C CB  . VAL A ? 42  ? -14.257 8.710   13.311  1.0 95.33  42  A 1 
ATOM 319  C CG1 . VAL A ? 42  ? -14.036 7.451   14.132  1.0 95.33  42  A 1 
ATOM 320  C CG2 . VAL A ? 42  ? -13.430 9.866   13.851  1.0 95.33  42  A 1 
ATOM 321  N N   . VAL A ? 43  ? -15.811 7.212   10.962  1.0 95.798 43  A 1 
ATOM 322  C CA  . VAL A ? 43  ? -16.488 6.025   10.461  1.0 95.798 43  A 1 
ATOM 323  C C   . VAL A ? 43  ? -15.788 5.499   9.212   1.0 95.798 43  A 1 
ATOM 324  O O   . VAL A ? 43  ? -15.581 4.291   9.060   1.0 95.798 43  A 1 
ATOM 325  C CB  . VAL A ? 43  ? -17.974 6.320   10.176  1.0 95.798 43  A 1 
ATOM 326  C CG1 . VAL A ? 43  ? -18.621 5.173   9.412   1.0 95.798 43  A 1 
ATOM 327  C CG2 . VAL A ? 43  ? -18.708 6.580   11.485  1.0 95.798 43  A 1 
ATOM 328  N N   . ILE A ? 44  ? -15.405 6.391   8.315   1.0 95.826 44  A 1 
ATOM 329  C CA  . ILE A ? 44  ? -14.723 5.979   7.096   1.0 95.826 44  A 1 
ATOM 330  C C   . ILE A ? 44  ? -13.368 5.356   7.414   1.0 95.826 44  A 1 
ATOM 331  O O   . ILE A ? 44  ? -12.988 4.337   6.829   1.0 95.826 44  A 1 
ATOM 332  C CB  . ILE A ? 44  ? -14.575 7.168   6.129   1.0 95.826 44  A 1 
ATOM 333  C CG1 . ILE A ? 44  ? -15.962 7.609   5.645   1.0 95.826 44  A 1 
ATOM 334  C CG2 . ILE A ? 44  ? -13.690 6.803   4.951   1.0 95.826 44  A 1 
ATOM 335  C CD1 . ILE A ? 44  ? -15.934 8.851   4.773   1.0 95.826 44  A 1 
ATOM 336  N N   . LEU A ? 45  ? -12.623 5.953   8.342   1.0 95.089 45  A 1 
ATOM 337  C CA  . LEU A ? 45  ? -11.316 5.412   8.695   1.0 95.089 45  A 1 
ATOM 338  C C   . LEU A ? 45  ? -11.431 4.054   9.371   1.0 95.089 45  A 1 
ATOM 339  O O   . LEU A ? 45  ? -10.632 3.150   9.104   1.0 95.089 45  A 1 
ATOM 340  C CB  . LEU A ? 45  ? -10.565 6.387   9.602   1.0 95.089 45  A 1 
ATOM 341  C CG  . LEU A ? 45  ? -10.161 7.721   8.970   1.0 95.089 45  A 1 
ATOM 342  C CD1 . LEU A ? 45  ? -9.403  8.572   9.978   1.0 95.089 45  A 1 
ATOM 343  C CD2 . LEU A ? 45  ? -9.336  7.491   7.717   1.0 95.089 45  A 1 
ATOM 344  N N   . VAL A ? 46  ? -12.428 3.889   10.254  1.0 94.619 46  A 1 
ATOM 345  C CA  . VAL A ? 46  ? -12.632 2.609   10.913  1.0 94.619 46  A 1 
ATOM 346  C C   . VAL A ? 46  ? -13.024 1.550   9.891   1.0 94.619 46  A 1 
ATOM 347  O O   . VAL A ? 46  ? -12.520 0.423   9.922   1.0 94.619 46  A 1 
ATOM 348  C CB  . VAL A ? 46  ? -13.690 2.726   12.028  1.0 94.619 46  A 1 
ATOM 349  C CG1 . VAL A ? 46  ? -14.077 1.348   12.547  1.0 94.619 46  A 1 
ATOM 350  C CG2 . VAL A ? 46  ? -13.158 3.595   13.156  1.0 94.619 46  A 1 
ATOM 351  N N   . PHE A ? 47  ? -13.909 1.905   8.976   1.0 92.122 47  A 1 
ATOM 352  C CA  . PHE A ? 47  ? -14.308 0.962   7.932   1.0 92.122 47  A 1 
ATOM 353  C C   . PHE A ? 47  ? -13.114 0.555   7.079   1.0 92.122 47  A 1 
ATOM 354  O O   . PHE A ? 47  ? -12.993 -0.609  6.690   1.0 92.122 47  A 1 
ATOM 355  C CB  . PHE A ? 47  ? -15.403 1.567   7.057   1.0 92.122 47  A 1 
ATOM 356  C CG  . PHE A ? 47  ? -15.795 0.684   5.904   1.0 92.122 47  A 1 
ATOM 357  C CD1 . PHE A ? 47  ? -16.716 -0.333  6.080   1.0 92.122 47  A 1 
ATOM 358  C CD2 . PHE A ? 47  ? -15.234 0.866   4.646   1.0 92.122 47  A 1 
ATOM 359  C CE1 . PHE A ? 47  ? -17.081 -1.150  5.026   1.0 92.122 47  A 1 
ATOM 360  C CE2 . PHE A ? 47  ? -15.590 0.047   3.584   1.0 92.122 47  A 1 
ATOM 361  C CZ  . PHE A ? 47  ? -16.516 -0.960  3.777   1.0 92.122 47  A 1 
ATOM 362  N N   . SER A ? 48  ? -12.235 1.498   6.787   1.0 87.422 48  A 1 
ATOM 363  C CA  . SER A ? 48  ? -11.057 1.196   5.983   1.0 87.422 48  A 1 
ATOM 364  C C   . SER A ? 48  ? -10.183 0.147   6.661   1.0 87.422 48  A 1 
ATOM 365  O O   . SER A ? 48  ? -9.705  -0.787  6.008   1.0 87.422 48  A 1 
ATOM 366  C CB  . SER A ? 48  ? -10.251 2.468   5.726   1.0 87.422 48  A 1 
ATOM 367  O OG  . SER A ? 48  ? -9.074  2.181   4.991   1.0 87.422 48  A 1 
ATOM 368  N N   . GLY A ? 49  ? -9.979  0.281   7.962   1.0 87.988 49  A 1 
ATOM 369  C CA  . GLY A ? 49  ? -9.174  -0.691  8.675   1.0 87.988 49  A 1 
ATOM 370  C C   . GLY A ? 49  ? -9.844  -2.044  8.800   1.0 87.988 49  A 1 
ATOM 371  O O   . GLY A ? 49  ? -9.207  -3.086  8.606   1.0 87.988 49  A 1 
ATOM 372  N N   . VAL A ? 50  ? -11.136 -2.038  9.114   1.0 90.574 50  A 1 
ATOM 373  C CA  . VAL A ? 50  ? -11.855 -3.289  9.301   1.0 90.574 50  A 1 
ATOM 374  C C   . VAL A ? 50  ? -11.989 -4.038  7.981   1.0 90.574 50  A 1 
ATOM 375  O O   . VAL A ? 50  ? -11.790 -5.256  7.918   1.0 90.574 50  A 1 
ATOM 376  C CB  . VAL A ? 50  ? -13.240 -3.035  9.933   1.0 90.574 50  A 1 
ATOM 377  C CG1 . VAL A ? 50  ? -14.068 -4.310  9.947   1.0 90.574 50  A 1 
ATOM 378  C CG2 . VAL A ? 50  ? -13.072 -2.487  11.340  1.0 90.574 50  A 1 
ATOM 379  N N   . SER A ? 51  ? -12.319 -3.329  6.916   1.0 87.667 51  A 1 
ATOM 380  C CA  . SER A ? 51  ? -12.517 -3.983  5.633   1.0 87.667 51  A 1 
ATOM 381  C C   . SER A ? 51  ? -11.203 -4.499  5.061   1.0 87.667 51  A 1 
ATOM 382  O O   . SER A ? 51  ? -11.192 -5.509  4.355   1.0 87.667 51  A 1 
ATOM 383  C CB  . SER A ? 51  ? -13.180 -3.027  4.638   1.0 87.667 51  A 1 
ATOM 384  O OG  . SER A ? 51  ? -12.342 -1.924  4.351   1.0 87.667 51  A 1 
ATOM 385  N N   . ASP A ? 52  ? -10.103 -3.827  5.350   1.0 82.111 52  A 1 
ATOM 386  C CA  . ASP A ? 52  ? -8.797  -4.325  4.923   1.0 82.111 52  A 1 
ATOM 387  C C   . ASP A ? 52  ? -8.522  -5.693  5.538   1.0 82.111 52  A 1 
ATOM 388  O O   . ASP A ? 52  ? -8.072  -6.618  4.852   1.0 82.111 52  A 1 
ATOM 389  C CB  . ASP A ? 52  ? -7.704  -3.325  5.311   1.0 82.111 52  A 1 
ATOM 390  C CG  . ASP A ? 52  ? -6.336  -3.760  4.835   1.0 82.111 52  A 1 
ATOM 391  O OD1 . ASP A ? 52  ? -5.668  -4.545  5.548   1.0 82.111 52  A 1 
ATOM 392  O OD2 . ASP A ? 52  ? -5.923  -3.311  3.748   1.0 82.111 52  A 1 
ATOM 393  N N   . TRP A ? 53  ? -8.805  -5.833  6.831   1.0 83.828 53  A 1 
ATOM 394  C CA  . TRP A ? 53  ? -8.651  -7.123  7.494   1.0 83.828 53  A 1 
ATOM 395  C C   . TRP A ? 53  ? -9.648  -8.134  6.960   1.0 83.828 53  A 1 
ATOM 396  O O   . TRP A ? 53  ? -9.317  -9.304  6.745   1.0 83.828 53  A 1 
ATOM 397  C CB  . TRP A ? 53  ? -8.815  -6.951  9.002   1.0 83.828 53  A 1 
ATOM 398  C CG  . TRP A ? 53  ? -8.773  -8.231  9.778   1.0 83.828 53  A 1 
ATOM 399  C CD1 . TRP A ? 53  ? -7.670  -8.864  10.266  1.0 83.828 53  A 1 
ATOM 400  C CD2 . TRP A ? 53  ? -9.893  -9.029  10.177  1.0 83.828 53  A 1 
ATOM 401  N NE1 . TRP A ? 53  ? -8.032  -10.007 10.933  1.0 83.828 53  A 1 
ATOM 402  C CE2 . TRP A ? 53  ? -9.392  -10.125 10.895  1.0 83.828 53  A 1 
ATOM 403  C CE3 . TRP A ? 53  ? -11.281 -8.900  9.992   1.0 83.828 53  A 1 
ATOM 404  C CZ2 . TRP A ? 53  ? -10.229 -11.104 11.431  1.0 83.828 53  A 1 
ATOM 405  C CZ3 . TRP A ? 53  ? -12.105 -9.876  10.525  1.0 83.828 53  A 1 
ATOM 406  C CH2 . TRP A ? 53  ? -11.582 -10.956 11.238  1.0 83.828 53  A 1 
ATOM 407  N N   . ALA A ? 54  ? -10.885 -7.686  6.728   1.0 86.199 54  A 1 
ATOM 408  C CA  . ALA A ? 54  ? -11.932 -8.585  6.261   1.0 86.199 54  A 1 
ATOM 409  C C   . ALA A ? 54  ? -11.672 -9.083  4.845   1.0 86.199 54  A 1 
ATOM 410  O O   . ALA A ? 54  ? -12.071 -10.197 4.502   1.0 86.199 54  A 1 
ATOM 411  C CB  . ALA A ? 54  ? -13.294 -7.897  6.332   1.0 86.199 54  A 1 
ATOM 412  N N   . ASP A ? 55  ? -11.022 -8.277  4.025   1.0 78.652 55  A 1 
ATOM 413  C CA  . ASP A ? 55  ? -10.721 -8.689  2.657   1.0 78.652 55  A 1 
ATOM 414  C C   . ASP A ? 55  ? -9.948  -10.002 2.635   1.0 78.652 55  A 1 
ATOM 415  O O   . ASP A ? 55  ? -10.314 -10.945 1.930   1.0 78.652 55  A 1 
ATOM 416  C CB  . ASP A ? 55  ? -9.913  -7.604  1.937   1.0 78.652 55  A 1 
ATOM 417  C CG  . ASP A ? 55  ? -10.785 -6.512  1.350   1.0 78.652 55  A 1 
ATOM 418  O OD1 . ASP A ? 55  ? -12.024 -6.590  1.476   1.0 78.652 55  A 1 
ATOM 419  O OD2 . ASP A ? 55  ? -10.215 -5.567  0.754   1.0 78.652 55  A 1 
ATOM 420  N N   . GLY A ? 56  ? -8.878  -10.060 3.404   1.0 77.782 56  A 1 
ATOM 421  C CA  . GLY A ? 56  ? -8.069  -11.267 3.431   1.0 77.782 56  A 1 
ATOM 422  C C   . GLY A ? 56  ? -8.765  -12.439 4.095   1.0 77.782 56  A 1 
ATOM 423  O O   . GLY A ? 56  ? -8.667  -13.574 3.621   1.0 77.782 56  A 1 
ATOM 424  N N   . LYS A ? 57  ? -9.477  -12.167 5.187   1.0 83.269 57  A 1 
ATOM 425  C CA  . LYS A ? 57  ? -10.144 -13.247 5.902   1.0 83.269 57  A 1 
ATOM 426  C C   . LYS A ? 57  ? -11.262 -13.860 5.062   1.0 83.269 57  A 1 
ATOM 427  O O   . LYS A ? 57  ? -11.383 -15.087 4.974   1.0 83.269 57  A 1 
ATOM 428  C CB  . LYS A ? 57  ? -10.699 -12.745 7.235   1.0 83.269 57  A 1 
ATOM 429  C CG  . LYS A ? 57  ? -11.329 -13.853 8.064   1.0 83.269 57  A 1 
ATOM 430  C CD  . LYS A ? 57  ? -11.967 -13.339 9.337   1.0 83.269 57  A 1 
ATOM 431  C CE  . LYS A ? 57  ? -12.614 -14.471 10.119  1.0 83.269 57  A 1 
ATOM 432  N NZ  . LYS A ? 57  ? -13.360 -13.980 11.303  1.0 83.269 57  A 1 
ATOM 433  N N   . ILE A ? 58  ? -12.082 -13.024 4.445   1.0 80.935 58  A 1 
ATOM 434  C CA  . ILE A ? 58  ? -13.192 -13.522 3.647   1.0 80.935 58  A 1 
ATOM 435  C C   . ILE A ? 58  ? -12.678 -14.259 2.416   1.0 80.935 58  A 1 
ATOM 436  O O   . ILE A ? 58  ? -13.234 -15.284 2.013   1.0 80.935 58  A 1 
ATOM 437  C CB  . ILE A ? 58  ? -14.133 -12.367 3.252   1.0 80.935 58  A 1 
ATOM 438  C CG1 . ILE A ? 58  ? -14.828 -11.821 4.501   1.0 80.935 58  A 1 
ATOM 439  C CG2 . ILE A ? 58  ? -15.162 -12.830 2.238   1.0 80.935 58  A 1 
ATOM 440  C CD1 . ILE A ? 58  ? -15.686 -10.596 4.238   1.0 80.935 58  A 1 
ATOM 441  N N   . ALA A ? 59  ? -11.608 -13.748 1.815   1.0 74.741 59  A 1 
ATOM 442  C CA  . ALA A ? 59  ? -11.066 -14.386 0.624   1.0 74.741 59  A 1 
ATOM 443  C C   . ALA A ? 59  ? -10.608 -15.810 0.912   1.0 74.741 59  A 1 
ATOM 444  O O   . ALA A ? 59  ? -10.854 -16.719 0.114   1.0 74.741 59  A 1 
ATOM 445  C CB  . ALA A ? 59  ? -9.912  -13.559 0.062   1.0 74.741 59  A 1 
ATOM 446  N N   . ARG A ? 60  ? -9.950  -16.028 2.054   1.0 75.792 60  A 1 
ATOM 447  C CA  . ARG A ? 60  ? -9.442  -17.359 2.360   1.0 75.792 60  A 1 
ATOM 448  C C   . ARG A ? 60  ? -10.518 -18.259 2.945   1.0 75.792 60  A 1 
ATOM 449  O O   . ARG A ? 60  ? -10.521 -19.461 2.683   1.0 75.792 60  A 1 
ATOM 450  C CB  . ARG A ? 60  ? -8.226  -17.277 3.289   1.0 75.792 60  A 1 
ATOM 451  C CG  . ARG A ? 60  ? -8.471  -16.657 4.646   1.0 75.792 60  A 1 
ATOM 452  C CD  . ARG A ? 60  ? -7.181  -16.656 5.467   1.0 75.792 60  A 1 
ATOM 453  N NE  . ARG A ? 60  ? -7.361  -16.046 6.779   1.0 75.792 60  A 1 
ATOM 454  C CZ  . ARG A ? 60  ? -7.113  -14.768 7.055   1.0 75.792 60  A 1 
ATOM 455  N NH1 . ARG A ? 60  ? -6.674  -13.958 6.095   1.0 75.792 60  A 1 
ATOM 456  N NH2 . ARG A ? 60  ? -7.305  -14.302 8.287   1.0 75.792 60  A 1 
ATOM 457  N N   . LEU A ? 61  ? -11.448 -17.712 3.714   1.0 81.714 61  A 1 
ATOM 458  C CA  . LEU A ? 61  ? -12.501 -18.527 4.302   1.0 81.714 61  A 1 
ATOM 459  C C   . LEU A ? 61  ? -13.522 -18.975 3.265   1.0 81.714 61  A 1 
ATOM 460  O O   . LEU A ? 61  ? -14.029 -20.097 3.334   1.0 81.714 61  A 1 
ATOM 461  C CB  . LEU A ? 61  ? -13.205 -17.770 5.426   1.0 81.714 61  A 1 
ATOM 462  C CG  . LEU A ? 61  ? -12.418 -17.554 6.717   1.0 81.714 61  A 1 
ATOM 463  C CD1 . LEU A ? 61  ? -13.283 -16.856 7.758   1.0 81.714 61  A 1 
ATOM 464  C CD2 . LEU A ? 61  ? -11.887 -18.875 7.259   1.0 81.714 61  A 1 
ATOM 465  N N   . LEU A ? 62  ? -13.838 -18.124 2.306   1.0 75.037 62  A 1 
ATOM 466  C CA  . LEU A ? 62  ? -14.841 -18.432 1.299   1.0 75.037 62  A 1 
ATOM 467  C C   . LEU A ? 62  ? -14.239 -18.863 -0.033  1.0 75.037 62  A 1 
ATOM 468  O O   . LEU A ? 62  ? -14.972 -19.085 -0.995  1.0 75.037 62  A 1 
ATOM 469  C CB  . LEU A ? 62  ? -15.760 -17.228 1.066   1.0 75.037 62  A 1 
ATOM 470  C CG  . LEU A ? 62  ? -16.522 -16.714 2.291   1.0 75.037 62  A 1 
ATOM 471  C CD1 . LEU A ? 62  ? -17.445 -15.567 1.900   1.0 75.037 62  A 1 
ATOM 472  C CD2 . LEU A ? 62  ? -17.310 -17.841 2.939   1.0 75.037 62  A 1 
ATOM 473  N N   . ASP A ? 63  ? -12.914 -18.984 -0.101  1.0 65.097 63  A 1 
ATOM 474  C CA  . ASP A ? 63  ? -12.231 -19.350 -1.341  1.0 65.097 63  A 1 
ATOM 475  C C   . ASP A ? 63  ? -12.612 -18.389 -2.463  1.0 65.097 63  A 1 
ATOM 476  O O   . ASP A ? 63  ? -12.974 -18.800 -3.573  1.0 65.097 63  A 1 
ATOM 477  C CB  . ASP A ? 63  ? -12.536 -20.798 -1.728  1.0 65.097 63  A 1 
ATOM 478  C CG  . ASP A ? 63  ? -11.589 -21.324 -2.795  1.0 65.097 63  A 1 
ATOM 479  O OD1 . ASP A ? 63  ? -10.550 -20.682 -3.045  1.0 65.097 63  A 1 
ATOM 480  O OD2 . ASP A ? 63  ? -11.885 -22.392 -3.377  1.0 65.097 63  A 1 
ATOM 481  N N   . GLN A ? 64  ? -12.538 -17.103 -2.178  1.0 62.504 64  A 1 
ATOM 482  C CA  . GLN A ? 64  ? -12.913 -16.072 -3.135  1.0 62.504 64  A 1 
ATOM 483  C C   . GLN A ? 64  ? -11.715 -15.235 -3.570  1.0 62.504 64  A 1 
ATOM 484  O O   . GLN A ? 64  ? -11.845 -14.046 -3.857  1.0 62.504 64  A 1 
ATOM 485  C CB  . GLN A ? 64  ? -14.005 -15.176 -2.555  1.0 62.504 64  A 1 
ATOM 486  C CG  . GLN A ? 64  ? -15.367 -15.836 -2.475  1.0 62.504 64  A 1 
ATOM 487  C CD  . GLN A ? 64  ? -16.450 -14.852 -2.097  1.0 62.504 64  A 1 
ATOM 488  O OE1 . GLN A ? 64  ? -16.229 -13.929 -1.316  1.0 62.504 64  A 1 
ATOM 489  N NE2 . GLN A ? 64  ? -17.641 -15.034 -2.656  1.0 62.504 64  A 1 
ATOM 490  N N   . TYR A ? 65  ? -10.535 -15.840 -3.634  1.0 58.472 65  A 1 
ATOM 491  C CA  . TYR A ? 65  ? -9.381  -15.158 -4.193  1.0 58.472 65  A 1 
ATOM 492  C C   . TYR A ? 65  ? -9.625  -14.853 -5.665  1.0 58.472 65  A 1 
ATOM 493  O O   . TYR A ? 65  ? -10.209 -15.646 -6.398  1.0 58.472 65  A 1 
ATOM 494  C CB  . TYR A ? 65  ? -8.115  -16.007 -4.050  1.0 58.472 65  A 1 
ATOM 495  C CG  . TYR A ? 65  ? -7.621  -16.152 -2.637  1.0 58.472 65  A 1 
ATOM 496  C CD1 . TYR A ? 65  ? -6.933  -15.120 -2.009  1.0 58.472 65  A 1 
ATOM 497  C CD2 . TYR A ? 65  ? -7.825  -17.331 -1.935  1.0 58.472 65  A 1 
ATOM 498  C CE1 . TYR A ? 65  ? -6.470  -15.253 -0.711  1.0 58.472 65  A 1 
ATOM 499  C CE2 . TYR A ? 65  ? -7.363  -17.473 -0.635  1.0 58.472 65  A 1 
ATOM 500  C CZ  . TYR A ? 65  ? -6.687  -16.434 -0.026  1.0 58.472 65  A 1 
ATOM 501  O OH  . TYR A ? 65  ? -6.227  -16.571 1.256   1.0 58.472 65  A 1 
ATOM 502  N N   . SER A ? 66  ? -9.183  -13.695 -6.105  1.0 56.706 66  A 1 
ATOM 503  C CA  . SER A ? 66  ? -9.350  -13.288 -7.487  1.0 56.706 66  A 1 
ATOM 504  C C   . SER A ? 66  ? -8.157  -12.452 -7.917  1.0 56.706 66  A 1 
ATOM 505  O O   . SER A ? 66  ? -7.485  -11.828 -7.095  1.0 56.706 66  A 1 
ATOM 506  C CB  . SER A ? 66  ? -10.649 -12.493 -7.680  1.0 56.706 66  A 1 
ATOM 507  O OG  . SER A ? 66  ? -10.578 -11.240 -7.020  1.0 56.706 66  A 1 
ATOM 508  N N   . ARG A ? 67  ? -7.891  -12.453 -9.214  1.0 59.497 67  A 1 
ATOM 509  C CA  . ARG A ? 67  ? -6.811  -11.628 -9.731  1.0 59.497 67  A 1 
ATOM 510  C C   . ARG A ? 67  ? -7.116  -10.148 -9.547  1.0 59.497 67  A 1 
ATOM 511  O O   . ARG A ? 67  ? -6.210  -9.356  -9.263  1.0 59.497 67  A 1 
ATOM 512  C CB  . ARG A ? 67  ? -6.564  -11.944 -11.205 1.0 59.497 67  A 1 
ATOM 513  C CG  . ARG A ? 67  ? -5.346  -11.245 -11.767 1.0 59.497 67  A 1 
ATOM 514  C CD  . ARG A ? 67  ? -5.086  -11.656 -13.201 1.0 59.497 67  A 1 
ATOM 515  N NE  . ARG A ? 67  ? -3.905  -11.003 -13.741 1.0 59.497 67  A 1 
ATOM 516  C CZ  . ARG A ? 67  ? -3.452  -11.175 -14.975 1.0 59.497 67  A 1 
ATOM 517  N NH1 . ARG A ? 67  ? -4.094  -11.981 -15.812 1.0 59.497 67  A 1 
ATOM 518  N NH2 . ARG A ? 67  ? -2.356  -10.537 -15.373 1.0 59.497 67  A 1 
ATOM 519  N N   . LEU A ? 68  ? -8.374  -9.767  -9.702  1.0 60.742 68  A 1 
ATOM 520  C CA  . LEU A ? 68  ? -8.759  -8.378  -9.479  1.0 60.742 68  A 1 
ATOM 521  C C   . LEU A ? 68  ? -8.521  -7.970  -8.031  1.0 60.742 68  A 1 
ATOM 522  O O   . LEU A ? 68  ? -8.068  -6.855  -7.762  1.0 60.742 68  A 1 
ATOM 523  C CB  . LEU A ? 68  ? -10.222 -8.157  -9.863  1.0 60.742 68  A 1 
ATOM 524  C CG  . LEU A ? 68  ? -10.772 -6.748  -9.636  1.0 60.742 68  A 1 
ATOM 525  C CD1 . LEU A ? 68  ? -9.982  -5.725  -10.433 1.0 60.742 68  A 1 
ATOM 526  C CD2 . LEU A ? 68  ? -12.254 -6.698  -9.985  1.0 60.742 68  A 1 
ATOM 527  N N   . GLY A ? 69  ? -8.821  -8.855  -7.087  1.0 65.699 69  A 1 
ATOM 528  C CA  . GLY A ? 69  ? -8.566  -8.561  -5.691  1.0 65.699 69  A 1 
ATOM 529  C C   . GLY A ? 69  ? -7.092  -8.385  -5.386  1.0 65.699 69  A 1 
ATOM 530  O O   . GLY A ? 69  ? -6.713  -7.538  -4.574  1.0 65.699 69  A 1 
ATOM 531  N N   . VAL A ? 70  ? -6.256  -9.180  -6.039  1.0 66.62  70  A 1 
ATOM 532  C CA  . VAL A ? 70  ? -4.819  -9.051  -5.866  1.0 66.62  70  A 1 
ATOM 533  C C   . VAL A ? 70  ? -4.338  -7.683  -6.346  1.0 66.62  70  A 1 
ATOM 534  O O   . VAL A ? 70  ? -3.418  -7.094  -5.768  1.0 66.62  70  A 1 
ATOM 535  C CB  . VAL A ? 70  ? -4.089  -10.186 -6.604  1.0 66.62  70  A 1 
ATOM 536  C CG1 . VAL A ? 70  ? -2.590  -9.948  -6.620  1.0 66.62  70  A 1 
ATOM 537  C CG2 . VAL A ? 70  ? -4.407  -11.519 -5.945  1.0 66.62  70  A 1 
ATOM 538  N N   . LEU A ? 71  ? -4.960  -7.154  -7.385  1.0 69.848 71  A 1 
ATOM 539  C CA  . LEU A ? 71  ? -4.588  -5.843  -7.908  1.0 69.848 71  A 1 
ATOM 540  C C   . LEU A ? 71  ? -5.227  -4.703  -7.123  1.0 69.848 71  A 1 
ATOM 541  O O   . LEU A ? 71  ? -4.569  -3.703  -6.830  1.0 69.848 71  A 1 
ATOM 542  C CB  . LEU A ? 71  ? -4.975  -5.733  -9.383  1.0 69.848 71  A 1 
ATOM 543  C CG  . LEU A ? 71  ? -4.278  -6.697  -10.338 1.0 69.848 71  A 1 
ATOM 544  C CD1 . LEU A ? 71  ? -4.875  -6.580  -11.738 1.0 69.848 71  A 1 
ATOM 545  C CD2 . LEU A ? 71  ? -2.782  -6.420  -10.366 1.0 69.848 71  A 1 
ATOM 546  N N   . LEU A ? 72  ? -6.494  -4.841  -6.772  1.0 75.976 72  A 1 
ATOM 547  C CA  . LEU A ? 72  ? -7.222  -3.752  -6.132  1.0 75.976 72  A 1 
ATOM 548  C C   . LEU A ? 72  ? -6.753  -3.486  -4.708  1.0 75.976 72  A 1 
ATOM 549  O O   . LEU A ? 72  ? -6.563  -2.336  -4.319  1.0 75.976 72  A 1 
ATOM 550  C CB  . LEU A ? 72  ? -8.726  -4.044  -6.116  1.0 75.976 72  A 1 
ATOM 551  C CG  . LEU A ? 72  ? -9.523  -3.777  -7.382  1.0 75.976 72  A 1 
ATOM 552  C CD1 . LEU A ? 72  ? -10.993 -4.108  -7.141  1.0 75.976 72  A 1 
ATOM 553  C CD2 . LEU A ? 72  ? -9.371  -2.336  -7.823  1.0 75.976 72  A 1 
ATOM 554  N N   . ASP A ? 73  ? -6.570  -4.539  -3.920  1.0 76.737 73  A 1 
ATOM 555  C CA  . ASP A ? 73  ? -6.318  -4.362  -2.495  1.0 76.737 73  A 1 
ATOM 556  C C   . ASP A ? 73  ? -5.047  -3.559  -2.216  1.0 76.737 73  A 1 
ATOM 557  O O   . ASP A ? 73  ? -5.090  -2.583  -1.463  1.0 76.737 73  A 1 
ATOM 558  C CB  . ASP A ? 73  ? -6.267  -5.725  -1.797  1.0 76.737 73  A 1 
ATOM 559  C CG  . ASP A ? 73  ? -6.468  -5.608  -0.300  1.0 76.737 73  A 1 
ATOM 560  O OD1 . ASP A ? 73  ? -6.982  -4.574  0.168   1.0 76.737 73  A 1 
ATOM 561  O OD2 . ASP A ? 73  ? -6.111  -6.572  0.413   1.0 76.737 73  A 1 
ATOM 562  N N   . PRO A ? 74  ? -3.887  -3.920  -2.770  1.0 74.952 74  A 1 
ATOM 563  C CA  . PRO A ? 74  ? -2.698  -3.103  -2.504  1.0 74.952 74  A 1 
ATOM 564  C C   . PRO A ? 74  ? -2.776  -1.708  -3.112  1.0 74.952 74  A 1 
ATOM 565  O O   . PRO A ? 74  ? -2.226  -0.762  -2.540  1.0 74.952 74  A 1 
ATOM 566  C CB  . PRO A ? 74  ? -1.554  -3.915  -3.123  1.0 74.952 74  A 1 
ATOM 567  C CG  . PRO A ? 74  ? -2.207  -4.776  -4.141  1.0 74.952 74  A 1 
ATOM 568  C CD  . PRO A ? 74  ? -3.558  -5.108  -3.582  1.0 74.952 74  A 1 
ATOM 569  N N   . ALA A ? 75  ? -3.445  -1.559  -4.243  1.0 81.796 75  A 1 
ATOM 570  C CA  . ALA A ? 75  ? -3.576  -0.247  -4.859  1.0 81.796 75  A 1 
ATOM 571  C C   . ALA A ? 75  ? -4.410  0.689   -3.991  1.0 81.796 75  A 1 
ATOM 572  O O   . ALA A ? 75  ? -4.041  1.847   -3.778  1.0 81.796 75  A 1 
ATOM 573  C CB  . ALA A ? 75  ? -4.189  -0.369  -6.252  1.0 81.796 75  A 1 
ATOM 574  N N   . VAL A ? 76  ? -5.538  0.203   -3.479  1.0 86.718 76  A 1 
ATOM 575  C CA  . VAL A ? 76  ? -6.387  1.011   -2.615  1.0 86.718 76  A 1 
ATOM 576  C C   . VAL A ? 76  ? -5.675  1.300   -1.297  1.0 86.718 76  A 1 
ATOM 577  O O   . VAL A ? 76  ? -5.760  2.408   -0.762  1.0 86.718 76  A 1 
ATOM 578  C CB  . VAL A ? 76  ? -7.734  0.312   -2.372  1.0 86.718 76  A 1 
ATOM 579  C CG1 . VAL A ? 76  ? -8.555  1.072   -1.349  1.0 86.718 76  A 1 
ATOM 580  C CG2 . VAL A ? 76  ? -8.496  0.204   -3.682  1.0 86.718 76  A 1 
ATOM 581  N N   . ASP A ? 77  ? -4.954  0.311   -0.777  1.0 82.43  77  A 1 
ATOM 582  C CA  . ASP A ? 77  ? -4.238  0.498   0.483   1.0 82.43  77  A 1 
ATOM 583  C C   . ASP A ? 77  ? -3.203  1.612   0.370   1.0 82.43  77  A 1 
ATOM 584  O O   . ASP A ? 77  ? -3.104  2.468   1.251   1.0 82.43  77  A 1 
ATOM 585  C CB  . ASP A ? 77  ? -3.566  -0.812  0.900   1.0 82.43  77  A 1 
ATOM 586  C CG  . ASP A ? 77  ? -2.809  -0.683  2.203   1.0 82.43  77  A 1 
ATOM 587  O OD1 . ASP A ? 77  ? -3.456  -0.674  3.267   1.0 82.43  77  A 1 
ATOM 588  O OD2 . ASP A ? 77  ? -1.566  -0.587  2.156   1.0 82.43  77  A 1 
ATOM 589  N N   . ARG A ? 78  ? -2.435  1.615   -0.705  1.0 82.724 78  A 1 
ATOM 590  C CA  . ARG A ? 78  ? -1.430  2.650   -0.876  1.0 82.724 78  A 1 
ATOM 591  C C   . ARG A ? 78  ? -2.072  4.021   -1.086  1.0 82.724 78  A 1 
ATOM 592  O O   . ARG A ? 78  ? -1.556  5.034   -0.616  1.0 82.724 78  A 1 
ATOM 593  C CB  . ARG A ? 78  ? -0.499  2.314   -2.039  1.0 82.724 78  A 1 
ATOM 594  C CG  . ARG A ? 78  ? 0.571   3.366   -2.282  1.0 82.724 78  A 1 
ATOM 595  C CD  . ARG A ? 78  ? 1.769   2.804   -3.007  1.0 82.724 78  A 1 
ATOM 596  N NE  . ARG A ? 78  ? 2.547   1.901   -2.151  1.0 82.724 78  A 1 
ATOM 597  C CZ  . ARG A ? 78  ? 3.728   1.396   -2.486  1.0 82.724 78  A 1 
ATOM 598  N NH1 . ARG A ? 78  ? 4.271   1.690   -3.658  1.0 82.724 78  A 1 
ATOM 599  N NH2 . ARG A ? 78  ? 4.362   0.597   -1.639  1.0 82.724 78  A 1 
ATOM 600  N N   . LEU A ? 79  ? -3.198  4.057   -1.787  1.0 91.196 79  A 1 
ATOM 601  C CA  . LEU A ? 79  ? -3.897  5.316   -1.988  1.0 91.196 79  A 1 
ATOM 602  C C   . LEU A ? 79  ? -4.402  5.882   -0.662  1.0 91.196 79  A 1 
ATOM 603  O O   . LEU A ? 79  ? -4.356  7.094   -0.440  1.0 91.196 79  A 1 
ATOM 604  C CB  . LEU A ? 79  ? -5.055  5.120   -2.971  1.0 91.196 79  A 1 
ATOM 605  C CG  . LEU A ? 79  ? -5.589  6.352   -3.691  1.0 91.196 79  A 1 
ATOM 606  C CD1 . LEU A ? 79  ? -4.464  7.087   -4.416  1.0 91.196 79  A 1 
ATOM 607  C CD2 . LEU A ? 79  ? -6.687  5.953   -4.670  1.0 91.196 79  A 1 
ATOM 608  N N   . TYR A ? 80  ? -4.872  5.025   0.223   1.0 90.787 80  A 1 
ATOM 609  C CA  . TYR A ? 80  ? -5.268  5.461   1.557   1.0 90.787 80  A 1 
ATOM 610  C C   . TYR A ? 80  ? -4.077  5.978   2.352   1.0 90.787 80  A 1 
ATOM 611  O O   . TYR A ? 80  ? -4.189  6.961   3.088   1.0 90.787 80  A 1 
ATOM 612  C CB  . TYR A ? 80  ? -5.941  4.319   2.325   1.0 90.787 80  A 1 
ATOM 613  C CG  . TYR A ? 80  ? -7.446  4.315   2.233   1.0 90.787 80  A 1 
ATOM 614  C CD1 . TYR A ? 80  ? -8.088  3.917   1.066   1.0 90.787 80  A 1 
ATOM 615  C CD2 . TYR A ? 80  ? -8.228  4.700   3.312   1.0 90.787 80  A 1 
ATOM 616  C CE1 . TYR A ? 80  ? -9.471  3.908   0.976   1.0 90.787 80  A 1 
ATOM 617  C CE2 . TYR A ? 80  ? -9.611  4.694   3.234   1.0 90.787 80  A 1 
ATOM 618  C CZ  . TYR A ? 80  ? -10.227 4.295   2.064   1.0 90.787 80  A 1 
ATOM 619  O OH  . TYR A ? 80  ? -11.597 4.281   1.981   1.0 90.787 80  A 1 
ATOM 620  N N   . MET A ? 81  ? -2.918  5.321   2.219   1.0 88.93  81  A 1 
ATOM 621  C CA  . MET A ? 81  ? -1.737  5.727   2.963   1.0 88.93  81  A 1 
ATOM 622  C C   . MET A ? 81  ? -1.199  7.073   2.489   1.0 88.93  81  A 1 
ATOM 623  O O   . MET A ? 81  ? -0.419  7.711   3.205   1.0 88.93  81  A 1 
ATOM 624  C CB  . MET A ? 81  ? -0.650  4.663   2.862   1.0 88.93  81  A 1 
ATOM 625  C CG  . MET A ? 81  ? -1.005  3.379   3.597   1.0 88.93  81  A 1 
ATOM 626  S SD  . MET A ? 81  ? -1.372  3.676   5.357   1.0 88.93  81  A 1 
ATOM 627  C CE  . MET A ? 81  ? 0.138   4.501   5.891   1.0 88.93  81  A 1 
ATOM 628  N N   . VAL A ? 82  ? -1.594  7.509   1.305   1.0 91.948 82  A 1 
ATOM 629  C CA  . VAL A ? 82  ? -1.234  8.832   0.817   1.0 91.948 82  A 1 
ATOM 630  C C   . VAL A ? 82  ? -2.308  9.852   1.191   1.0 91.948 82  A 1 
ATOM 631  O O   . VAL A ? 82  ? -2.008  10.917  1.740   1.0 91.948 82  A 1 
ATOM 632  C CB  . VAL A ? 82  ? -1.014  8.818   -0.711  1.0 91.948 82  A 1 
ATOM 633  C CG1 . VAL A ? 82  ? -0.793  10.231  -1.227  1.0 91.948 82  A 1 
ATOM 634  C CG2 . VAL A ? 82  ? 0.166   7.919   -1.053  1.0 91.948 82  A 1 
ATOM 635  N N   . THR A ? 83  ? -3.556  9.521   0.918   1.0 94.889 83  A 1 
ATOM 636  C CA  . THR A ? 83  ? -4.637  10.488  1.068   1.0 94.889 83  A 1 
ATOM 637  C C   . THR A ? 83  ? -4.917  10.831  2.529   1.0 94.889 83  A 1 
ATOM 638  O O   . THR A ? 83  ? -5.066  12.005  2.881   1.0 94.889 83  A 1 
ATOM 639  C CB  . THR A ? 83  ? -5.915  9.957   0.409   1.0 94.889 83  A 1 
ATOM 640  O OG1 . THR A ? 83  ? -5.663  9.710   -0.976  1.0 94.889 83  A 1 
ATOM 641  C CG2 . THR A ? 83  ? -7.039  10.971  0.544   1.0 94.889 83  A 1 
ATOM 642  N N   . ILE A ? 84  ? -4.980  9.834   3.402   1.0 95.435 84  A 1 
ATOM 643  C CA  . ILE A ? 84  ? -5.396  10.066  4.776   1.0 95.435 84  A 1 
ATOM 644  C C   . ILE A ? 84  ? -4.436  10.999  5.517   1.0 95.435 84  A 1 
ATOM 645  O O   . ILE A ? 84  ? -4.881  11.993  6.105   1.0 95.435 84  A 1 
ATOM 646  C CB  . ILE A ? 84  ? -5.579  8.735   5.534   1.0 95.435 84  A 1 
ATOM 647  C CG1 . ILE A ? 84  ? -6.763  7.966   4.945   1.0 95.435 84  A 1 
ATOM 648  C CG2 . ILE A ? 84  ? -5.801  9.002   7.019   1.0 95.435 84  A 1 
ATOM 649  C CD1 . ILE A ? 84  ? -6.953  6.588   5.544   1.0 95.435 84  A 1 
ATOM 650  N N   . PRO A ? 85  ? -3.122  10.738  5.533   1.0 95.787 85  A 1 
ATOM 651  C CA  . PRO A ? 85  ? -2.245  11.662  6.260   1.0 95.787 85  A 1 
ATOM 652  C C   . PRO A ? 85  ? -2.206  13.058  5.651   1.0 95.787 85  A 1 
ATOM 653  O O   . PRO A ? 85  ? -2.080  14.037  6.395   1.0 95.787 85  A 1 
ATOM 654  C CB  . PRO A ? 85  ? -0.867  10.984  6.191   1.0 95.787 85  A 1 
ATOM 655  C CG  . PRO A ? 85  ? -0.948  10.055  5.034   1.0 95.787 85  A 1 
ATOM 656  C CD  . PRO A ? 85  ? -2.367  9.577   5.003   1.0 95.787 85  A 1 
ATOM 657  N N   . VAL A ? 86  ? -2.328  13.183  4.337   1.0 96.97  86  A 1 
ATOM 658  C CA  . VAL A ? 86  ? -2.332  14.507  3.719   1.0 96.97  86  A 1 
ATOM 659  C C   . VAL A ? 86  ? -3.567  15.286  4.147   1.0 96.97  86  A 1 
ATOM 660  O O   . VAL A ? 86  ? -3.482  16.469  4.506   1.0 96.97  86  A 1 
ATOM 661  C CB  . VAL A ? 86  ? -2.253  14.392  2.181   1.0 96.97  86  A 1 
ATOM 662  C CG1 . VAL A ? 86  ? -2.537  15.734  1.528   1.0 96.97  86  A 1 
ATOM 663  C CG2 . VAL A ? 86  ? -0.883  13.867  1.777   1.0 96.97  86  A 1 
ATOM 664  N N   . VAL A ? 87  ? -4.729  14.635  4.130   1.0 97.169 87  A 1 
ATOM 665  C CA  . VAL A ? 87  ? -5.960  15.309  4.516   1.0 97.169 87  A 1 
ATOM 666  C C   . VAL A ? 87  ? -5.938  15.665  6.000   1.0 97.169 87  A 1 
ATOM 667  O O   . VAL A ? 87  ? -6.383  16.748  6.397   1.0 97.169 87  A 1 
ATOM 668  C CB  . VAL A ? 87  ? -7.186  14.440  4.169   1.0 97.169 87  A 1 
ATOM 669  C CG1 . VAL A ? 87  ? -8.457  15.059  4.719   1.0 97.169 87  A 1 
ATOM 670  C CG2 . VAL A ? 87  ? -7.283  14.280  2.658   1.0 97.169 87  A 1 
ATOM 671  N N   . LEU A ? 88  ? -5.404  14.784  6.835   1.0 96.759 88  A 1 
ATOM 672  C CA  . LEU A ? 88  ? -5.289  15.090  8.255   1.0 96.759 88  A 1 
ATOM 673  C C   . LEU A ? 88  ? -4.329  16.253  8.499   1.0 96.759 88  A 1 
ATOM 674  O O   . LEU A ? 88  ? -4.555  17.074  9.391   1.0 96.759 88  A 1 
ATOM 675  C CB  . LEU A ? 88  ? -4.835  13.857  9.036   1.0 96.759 88  A 1 
ATOM 676  C CG  . LEU A ? 88  ? -5.839  12.709  9.133   1.0 96.759 88  A 1 
ATOM 677  C CD1 . LEU A ? 88  ? -5.237  11.543  9.908   1.0 96.759 88  A 1 
ATOM 678  C CD2 . LEU A ? 88  ? -7.128  13.173  9.793   1.0 96.759 88  A 1 
ATOM 679  N N   . ALA A ? 89  ? -3.261  16.340  7.727   1.0 97.485 89  A 1 
ATOM 680  C CA  . ALA A ? 89  ? -2.332  17.457  7.861   1.0 97.485 89  A 1 
ATOM 681  C C   . ALA A ? 89  ? -2.966  18.760  7.387   1.0 97.485 89  A 1 
ATOM 682  O O   . ALA A ? 89  ? -2.760  19.809  8.004   1.0 97.485 89  A 1 
ATOM 683  C CB  . ALA A ? 89  ? -1.049  17.175  7.087   1.0 97.485 89  A 1 
ATOM 684  N N   . LEU A ? 90  ? -3.728  18.708  6.304   1.0 97.347 90  A 1 
ATOM 685  C CA  . LEU A ? 90  ? -4.429  19.895  5.839   1.0 97.347 90  A 1 
ATOM 686  C C   . LEU A ? 90  ? -5.435  20.386  6.869   1.0 97.347 90  A 1 
ATOM 687  O O   . LEU A ? 90  ? -5.742  21.578  6.923   1.0 97.347 90  A 1 
ATOM 688  C CB  . LEU A ? 90  ? -5.132  19.620  4.509   1.0 97.347 90  A 1 
ATOM 689  C CG  . LEU A ? 90  ? -4.229  19.455  3.287   1.0 97.347 90  A 1 
ATOM 690  C CD1 . LEU A ? 90  ? -5.036  18.962  2.091   1.0 97.347 90  A 1 
ATOM 691  C CD2 . LEU A ? 90  ? -3.531  20.768  2.963   1.0 97.347 90  A 1 
ATOM 692  N N   . SER A ? 91  ? -5.942  19.480  7.696   1.0 95.026 91  A 1 
ATOM 693  C CA  . SER A ? 91  ? -6.864  19.834  8.765   1.0 95.026 91  A 1 
ATOM 694  C C   . SER A ? 91  ? -6.151  20.257  10.041  1.0 95.026 91  A 1 
ATOM 695  O O   . SER A ? 91  ? -6.814  20.608  11.019  1.0 95.026 91  A 1 
ATOM 696  C CB  . SER A ? 91  ? -7.798  18.662  9.069   1.0 95.026 91  A 1 
ATOM 697  O OG  . SER A ? 91  ? -8.509  18.268  7.909   1.0 95.026 91  A 1 
ATOM 698  N N   . GLY A ? 92  ? -4.825  20.229  10.058  1.0 95.284 92  A 1 
ATOM 699  C CA  . GLY A ? 92  ? -4.062  20.586  11.238  1.0 95.284 92  A 1 
ATOM 700  C C   . GLY A ? 92  ? -4.047  19.527  12.319  1.0 95.284 92  A 1 
ATOM 701  O O   . GLY A ? 92  ? -3.678  19.819  13.458  1.0 95.284 92  A 1 
ATOM 702  N N   . ILE A ? 93  ? -4.435  18.311  11.990  1.0 94.595 93  A 1 
ATOM 703  C CA  . ILE A ? 93  ? -4.514  17.245  12.977  1.0 94.595 93  A 1 
ATOM 704  C C   . ILE A ? 93  ? -3.167  16.563  13.176  1.0 94.595 93  A 1 
ATOM 705  O O   . ILE A ? 93  ? -2.785  16.255  14.309  1.0 94.595 93  A 1 
ATOM 706  C CB  . ILE A ? 93  ? -5.602  16.227  12.580  1.0 94.595 93  A 1 
ATOM 707  C CG1 . ILE A ? 93  ? -6.971  16.916  12.592  1.0 94.595 93  A 1 
ATOM 708  C CG2 . ILE A ? 93  ? -5.597  15.027  13.516  1.0 94.595 93  A 1 
ATOM 709  C CD1 . ILE A ? 93  ? -8.086  16.067  12.031  1.0 94.595 93  A 1 
ATOM 710  N N   . VAL A ? 94  ? -2.436  16.311  12.100  1.0 95.388 94  A 1 
ATOM 711  C CA  . VAL A ? 94  ? -1.107  15.725  12.192  1.0 95.388 94  A 1 
ATOM 712  C C   . VAL A ? 94  ? -0.089  16.694  11.598  1.0 95.388 94  A 1 
ATOM 713  O O   . VAL A ? 94  ? -0.416  17.480  10.707  1.0 95.388 94  A 1 
ATOM 714  C CB  . VAL A ? 94  ? -1.018  14.354  11.484  1.0 95.388 94  A 1 
ATOM 715  C CG1 . VAL A ? 94  ? -1.996  13.371  12.113  1.0 95.388 94  A 1 
ATOM 716  C CG2 . VAL A ? 94  ? -1.284  14.506  9.995   1.0 95.388 94  A 1 
ATOM 717  N N   . PRO A ? 95  ? 1.141   16.673  12.090  1.0 94.8   95  A 1 
ATOM 718  C CA  . PRO A ? 95  ? 2.163   17.574  11.556  1.0 94.8   95  A 1 
ATOM 719  C C   . PRO A ? 95  ? 2.688   17.100  10.209  1.0 94.8   95  A 1 
ATOM 720  O O   . PRO A ? 95  ? 2.597   15.922  9.855   1.0 94.8   95  A 1 
ATOM 721  C CB  . PRO A ? 95  ? 3.267   17.524  12.619  1.0 94.8   95  A 1 
ATOM 722  C CG  . PRO A ? 95  ? 3.124   16.173  13.223  1.0 94.8   95  A 1 
ATOM 723  C CD  . PRO A ? 95  ? 1.646   15.875  13.221  1.0 94.8   95  A 1 
ATOM 724  N N   . TRP A ? 96  ? 3.241   18.023  9.455   1.0 97.018 96  A 1 
ATOM 725  C CA  . TRP A ? 96  ? 3.710   17.712  8.112   1.0 97.018 96  A 1 
ATOM 726  C C   . TRP A ? 96  ? 4.959   16.845  8.098   1.0 97.018 96  A 1 
ATOM 727  O O   . TRP A ? 96  ? 5.200   16.135  7.120   1.0 97.018 96  A 1 
ATOM 728  C CB  . TRP A ? 96  ? 3.945   18.998  7.319   1.0 97.018 96  A 1 
ATOM 729  C CG  . TRP A ? 96  ? 2.670   19.569  6.780   1.0 97.018 96  A 1 
ATOM 730  C CD1 . TRP A ? 96  ? 1.975   20.639  7.269   1.0 97.018 96  A 1 
ATOM 731  C CD2 . TRP A ? 96  ? 1.932   19.091  5.655   1.0 97.018 96  A 1 
ATOM 732  N NE1 . TRP A ? 96  ? 0.850   20.858  6.514   1.0 97.018 96  A 1 
ATOM 733  C CE2 . TRP A ? 96  ? 0.798   19.926  5.513   1.0 97.018 96  A 1 
ATOM 734  C CE3 . TRP A ? 96  ? 2.120   18.040  4.754   1.0 97.018 96  A 1 
ATOM 735  C CZ2 . TRP A ? 96  ? -0.143  19.736  4.502   1.0 97.018 96  A 1 
ATOM 736  C CZ3 . TRP A ? 96  ? 1.179   17.858  3.749   1.0 97.018 96  A 1 
ATOM 737  C CH2 . TRP A ? 96  ? 0.068   18.698  3.629   1.0 97.018 96  A 1 
ATOM 738  N N   . TRP A ? 97  ? 5.760   16.876  9.172   1.0 94.666 97  A 1 
ATOM 739  C CA  . TRP A ? 97  ? 6.921   15.996  9.189   1.0 94.666 97  A 1 
ATOM 740  C C   . TRP A ? 97  ? 6.503   14.542  9.145   1.0 94.666 97  A 1 
ATOM 741  O O   . TRP A ? 97  ? 7.183   13.701  8.544   1.0 94.666 97  A 1 
ATOM 742  C CB  . TRP A ? 97  ? 7.814   16.268  10.408  1.0 94.666 97  A 1 
ATOM 743  C CG  . TRP A ? 97  ? 7.206   15.900  11.741  1.0 94.666 97  A 1 
ATOM 744  C CD1 . TRP A ? 97  ? 6.668   16.769  12.655  1.0 94.666 97  A 1 
ATOM 745  C CD2 . TRP A ? 97  ? 7.089   14.590  12.325  1.0 94.666 97  A 1 
ATOM 746  N NE1 . TRP A ? 97  ? 6.222   16.080  13.755  1.0 94.666 97  A 1 
ATOM 747  C CE2 . TRP A ? 97  ? 6.463   14.743  13.583  1.0 94.666 97  A 1 
ATOM 748  C CE3 . TRP A ? 97  ? 7.468   13.308  11.905  1.0 94.666 97  A 1 
ATOM 749  C CZ2 . TRP A ? 97  ? 6.200   13.655  14.414  1.0 94.666 97  A 1 
ATOM 750  C CZ3 . TRP A ? 97  ? 7.200   12.227  12.740  1.0 94.666 97  A 1 
ATOM 751  C CH2 . TRP A ? 97  ? 6.576   12.404  13.981  1.0 94.666 97  A 1 
ATOM 752  N N   . PHE A ? 98  ? 5.385   14.230  9.778   1.0 95.061 98  A 1 
ATOM 753  C CA  . PHE A ? 98  ? 4.847   12.878  9.752   1.0 95.061 98  A 1 
ATOM 754  C C   . PHE A ? 98  ? 4.411   12.500  8.339   1.0 95.061 98  A 1 
ATOM 755  O O   . PHE A ? 98  ? 4.682   11.393  7.869   1.0 95.061 98  A 1 
ATOM 756  C CB  . PHE A ? 98  ? 3.682   12.777  10.737  1.0 95.061 98  A 1 
ATOM 757  C CG  . PHE A ? 98  ? 2.912   11.490  10.661  1.0 95.061 98  A 1 
ATOM 758  C CD1 . PHE A ? 98  ? 1.744   11.412  9.914   1.0 95.061 98  A 1 
ATOM 759  C CD2 . PHE A ? 98  ? 3.347   10.368  11.338  1.0 95.061 98  A 1 
ATOM 760  C CE1 . PHE A ? 98  ? 1.027   10.232  9.840   1.0 95.061 98  A 1 
ATOM 761  C CE2 . PHE A ? 98  ? 2.633   9.182   11.269  1.0 95.061 98  A 1 
ATOM 762  C CZ  . PHE A ? 98  ? 1.473   9.114   10.519  1.0 95.061 98  A 1 
ATOM 763  N N   . VAL A ? 99  ? 3.748   13.428  7.657   1.0 95.941 99  A 1 
ATOM 764  C CA  . VAL A ? 99  ? 3.302   13.180  6.295   1.0 95.941 99  A 1 
ATOM 765  C C   . VAL A ? 99  ? 4.493   13.014  5.359   1.0 95.941 99  A 1 
ATOM 766  O O   . VAL A ? 99  ? 4.514   12.118  4.506   1.0 95.941 99  A 1 
ATOM 767  C CB  . VAL A ? 99  ? 2.388   14.323  5.808   1.0 95.941 99  A 1 
ATOM 768  C CG1 . VAL A ? 99  ? 1.973   14.103  4.365   1.0 95.941 99  A 1 
ATOM 769  C CG2 . VAL A ? 99  ? 1.173   14.430  6.718   1.0 95.941 99  A 1 
ATOM 770  N N   . VAL A ? 100 ? 5.502   13.873  5.520   1.0 96.11  100 A 1 
ATOM 771  C CA  . VAL A ? 100 ? 6.676   13.812  4.658   1.0 96.11  100 A 1 
ATOM 772  C C   . VAL A ? 100 ? 7.392   12.476  4.814   1.0 96.11  100 A 1 
ATOM 773  O O   . VAL A ? 100 ? 7.855   11.889  3.829   1.0 96.11  100 A 1 
ATOM 774  C CB  . VAL A ? 100 ? 7.628   14.989  4.953   1.0 96.11  100 A 1 
ATOM 775  C CG1 . VAL A ? 100 ? 8.966   14.793  4.257   1.0 96.11  100 A 1 
ATOM 776  C CG2 . VAL A ? 100 ? 6.981   16.296  4.510   1.0 96.11  100 A 1 
ATOM 777  N N   . ALA A ? 101 ? 7.478   11.976  6.048   1.0 93.622 101 A 1 
ATOM 778  C CA  . ALA A ? 101 ? 8.131   10.695  6.275   1.0 93.622 101 A 1 
ATOM 779  C C   . ALA A ? 101 ? 7.415   9.572   5.535   1.0 93.622 101 A 1 
ATOM 780  O O   . ALA A ? 101 ? 8.059   8.700   4.942   1.0 93.622 101 A 1 
ATOM 781  C CB  . ALA A ? 101 ? 8.199   10.391  7.771   1.0 93.622 101 A 1 
ATOM 782  N N   . LEU A ? 102 ? 6.085   9.584   5.569   1.0 93.81  102 A 1 
ATOM 783  C CA  . LEU A ? 102 ? 5.326   8.547   4.886   1.0 93.81  102 A 1 
ATOM 784  C C   . LEU A ? 102 ? 5.390   8.703   3.370   1.0 93.81  102 A 1 
ATOM 785  O O   . LEU A ? 102 ? 5.583   7.724   2.643   1.0 93.81  102 A 1 
ATOM 786  C CB  . LEU A ? 102 ? 3.868   8.559   5.349   1.0 93.81  102 A 1 
ATOM 787  C CG  . LEU A ? 102 ? 3.592   8.262   6.821   1.0 93.81  102 A 1 
ATOM 788  C CD1 . LEU A ? 102 ? 2.093   8.246   7.077   1.0 93.81  102 A 1 
ATOM 789  C CD2 . LEU A ? 102 ? 4.226   6.942   7.234   1.0 93.81  102 A 1 
ATOM 790  N N   . LEU A ? 103 ? 5.233   9.933   2.878   1.0 93.367 103 A 1 
ATOM 791  C CA  . LEU A ? 103 ? 5.198   10.154  1.440   1.0 93.367 103 A 1 
ATOM 792  C C   . LEU A ? 103 ? 6.561   9.944   0.799   1.0 93.367 103 A 1 
ATOM 793  O O   . LEU A ? 103 ? 6.654   9.427   -0.317  1.0 93.367 103 A 1 
ATOM 794  C CB  . LEU A ? 103 ? 4.680   11.558  1.120   1.0 93.367 103 A 1 
ATOM 795  C CG  . LEU A ? 103 ? 3.222   11.846  1.475   1.0 93.367 103 A 1 
ATOM 796  C CD1 . LEU A ? 103 ? 2.782   13.172  0.876   1.0 93.367 103 A 1 
ATOM 797  C CD2 . LEU A ? 103 ? 2.317   10.715  1.002   1.0 93.367 103 A 1 
ATOM 798  N N   . ALA A ? 104 ? 7.624   10.345  1.483   1.0 93.588 104 A 1 
ATOM 799  C CA  . ALA A ? 104 ? 8.959   10.159  0.930   1.0 93.588 104 A 1 
ATOM 800  C C   . ALA A ? 104 ? 9.254   8.682   0.711   1.0 93.588 104 A 1 
ATOM 801  O O   . ALA A ? 104 ? 9.857   8.304   -0.297  1.0 93.588 104 A 1 
ATOM 802  C CB  . ALA A ? 104 ? 10.004  10.783  1.854   1.0 93.588 104 A 1 
ATOM 803  N N   . ARG A ? 105 ? 8.815   7.848   1.641   1.0 90.195 105 A 1 
ATOM 804  C CA  . ARG A ? 105 ? 9.003   6.414   1.500   1.0 90.195 105 A 1 
ATOM 805  C C   . ARG A ? 105 ? 8.265   5.879   0.282   1.0 90.195 105 A 1 
ATOM 806  O O   . ARG A ? 105 ? 8.821   5.083   -0.492  1.0 90.195 105 A 1 
ATOM 807  C CB  . ARG A ? 105 ? 8.553   5.715   2.786   1.0 90.195 105 A 1 
ATOM 808  C CG  . ARG A ? 105 ? 8.685   4.206   2.776   1.0 90.195 105 A 1 
ATOM 809  C CD  . ARG A ? 105 ? 7.371   3.544   2.465   1.0 90.195 105 A 1 
ATOM 810  N NE  . ARG A ? 105 ? 7.432   2.093   2.628   1.0 90.195 105 A 1 
ATOM 811  C CZ  . ARG A ? 105 ? 6.465   1.259   2.262   1.0 90.195 105 A 1 
ATOM 812  N NH1 . ARG A ? 105 ? 5.362   1.730   1.685   1.0 90.195 105 A 1 
ATOM 813  N NH2 . ARG A ? 105 ? 6.602   -0.039  2.482   1.0 90.195 105 A 1 
ATOM 814  N N   . ASP A ? 106 ? 7.035   6.315   0.082   1.0 86.907 106 A 1 
ATOM 815  C CA  . ASP A ? 106 ? 6.260   5.837   -1.053  1.0 86.907 106 A 1 
ATOM 816  C C   . ASP A ? 106 ? 6.796   6.377   -2.373  1.0 86.907 106 A 1 
ATOM 817  O O   . ASP A ? 106 ? 6.794   5.675   -3.389  1.0 86.907 106 A 1 
ATOM 818  C CB  . ASP A ? 106 ? 4.784   6.207   -0.889  1.0 86.907 106 A 1 
ATOM 819  C CG  . ASP A ? 106 ? 4.053   5.269   0.054   1.0 86.907 106 A 1 
ATOM 820  O OD1 . ASP A ? 106 ? 4.648   4.254   0.479   1.0 86.907 106 A 1 
ATOM 821  O OD2 . ASP A ? 106 ? 2.871   5.541   0.359   1.0 86.907 106 A 1 
ATOM 822  N N   . VAL A ? 107 ? 7.248   7.630   -2.377  1.0 91.34  107 A 1 
ATOM 823  C CA  . VAL A ? 107 ? 7.801   8.215   -3.591  1.0 91.34  107 A 1 
ATOM 824  C C   . VAL A ? 107 ? 9.077   7.485   -3.997  1.0 91.34  107 A 1 
ATOM 825  O O   . VAL A ? 107 ? 9.282   7.169   -5.178  1.0 91.34  107 A 1 
ATOM 826  C CB  . VAL A ? 107 ? 8.063   9.725   -3.400  1.0 91.34  107 A 1 
ATOM 827  C CG1 . VAL A ? 107 ? 8.897   10.275  -4.544  1.0 91.34  107 A 1 
ATOM 828  C CG2 . VAL A ? 107 ? 6.738   10.464  -3.305  1.0 91.34  107 A 1 
ATOM 829  N N   . LEU A ? 108 ? 9.937   7.212   -3.032  1.0 91.027 108 A 1 
ATOM 830  C CA  . LEU A ? 108 ? 11.179  6.512   -3.331  1.0 91.027 108 A 1 
ATOM 831  C C   . LEU A ? 108 ? 10.921  5.089   -3.805  1.0 91.027 108 A 1 
ATOM 832  O O   . LEU A ? 108 ? 11.604  4.601   -4.714  1.0 91.027 108 A 1 
ATOM 833  C CB  . LEU A ? 108 ? 12.097  6.513   -2.106  1.0 91.027 108 A 1 
ATOM 834  C CG  . LEU A ? 108 ? 12.673  7.877   -1.717  1.0 91.027 108 A 1 
ATOM 835  C CD1 . LEU A ? 108 ? 13.431  7.777   -0.397  1.0 91.027 108 A 1 
ATOM 836  C CD2 . LEU A ? 108 ? 13.576  8.408   -2.818  1.0 91.027 108 A 1 
ATOM 837  N N   . LEU A ? 109 ? 9.948   4.414   -3.196  1.0 85.859 109 A 1 
ATOM 838  C CA  . LEU A ? 109 ? 9.616   3.066   -3.644  1.0 85.859 109 A 1 
ATOM 839  C C   . LEU A ? 109 ? 9.050   3.079   -5.058  1.0 85.859 109 A 1 
ATOM 840  O O   . LEU A ? 109 ? 9.367   2.208   -5.873  1.0 85.859 109 A 1 
ATOM 841  C CB  . LEU A ? 109 ? 8.623   2.405   -2.686  1.0 85.859 109 A 1 
ATOM 842  C CG  . LEU A ? 109 ? 9.155   1.998   -1.314  1.0 85.859 109 A 1 
ATOM 843  C CD1 . LEU A ? 109 ? 8.101   1.204   -0.563  1.0 85.859 109 A 1 
ATOM 844  C CD2 . LEU A ? 109 ? 10.438  1.188   -1.442  1.0 85.859 109 A 1 
ATOM 845  N N   . THR A ? 110 ? 8.204   4.058   -5.344  1.0 84.831 110 A 1 
ATOM 846  C CA  . THR A ? 110 ? 7.633   4.161   -6.679  1.0 84.831 110 A 1 
ATOM 847  C C   . THR A ? 110 ? 8.720   4.428   -7.715  1.0 84.831 110 A 1 
ATOM 848  O O   . THR A ? 110 ? 8.668   3.911   -8.835  1.0 84.831 110 A 1 
ATOM 849  C CB  . THR A ? 110 ? 6.572   5.267   -6.720  1.0 84.831 110 A 1 
ATOM 850  O OG1 . THR A ? 110 ? 5.531   4.967   -5.780  1.0 84.831 110 A 1 
ATOM 851  C CG2 . THR A ? 110 ? 5.963   5.375   -8.110  1.0 84.831 110 A 1 
ATOM 852  N N   . ALA A ? 111 ? 9.719   5.217   -7.352  1.0 90.002 111 A 1 
ATOM 853  C CA  . ALA A ? 111 ? 10.794  5.539   -8.279  1.0 90.002 111 A 1 
ATOM 854  C C   . ALA A ? 111 ? 11.639  4.324   -8.640  1.0 90.002 111 A 1 
ATOM 855  O O   . ALA A ? 111 ? 12.311  4.326   -9.675  1.0 90.002 111 A 1 
ATOM 856  C CB  . ALA A ? 111 ? 11.680  6.638   -7.699  1.0 90.002 111 A 1 
ATOM 857  N N   . THR A ? 112 ? 11.618  3.286   -7.803  1.0 85.774 112 A 1 
ATOM 858  C CA  . THR A ? 112 ? 12.413  2.092   -8.064  1.0 85.774 112 A 1 
ATOM 859  C C   . THR A ? 112 ? 11.660  1.040   -8.872  1.0 85.774 112 A 1 
ATOM 860  O O   . THR A ? 112 ? 12.250  0.017   -9.231  1.0 85.774 112 A 1 
ATOM 861  C CB  . THR A ? 112 ? 12.888  1.450   -6.752  1.0 85.774 112 A 1 
ATOM 862  O OG1 . THR A ? 112 ? 11.757  0.992   -6.001  1.0 85.774 112 A 1 
ATOM 863  C CG2 . THR A ? 112 ? 13.677  2.452   -5.919  1.0 85.774 112 A 1 
ATOM 864  N N   . LEU A ? 113 ? 10.387  1.264   -9.171  1.0 82.366 113 A 1 
ATOM 865  C CA  . LEU A ? 113 ? 9.599   0.263   -9.875  1.0 82.366 113 A 1 
ATOM 866  C C   . LEU A ? 113 ? 10.175  -0.093  -11.246 1.0 82.366 113 A 1 
ATOM 867  O O   . LEU A ? 113 ? 10.145  -1.264  -11.627 1.0 82.366 113 A 1 
ATOM 868  C CB  . LEU A ? 113 ? 8.143   0.719   -10.011 1.0 82.366 113 A 1 
ATOM 869  C CG  . LEU A ? 113 ? 7.319   0.720   -8.726  1.0 82.366 113 A 1 
ATOM 870  C CD1 . LEU A ? 113 ? 5.919   1.262   -8.986  1.0 82.366 113 A 1 
ATOM 871  C CD2 . LEU A ? 113 ? 7.251   -0.682  -8.125  1.0 82.366 113 A 1 
ATOM 872  N N   . PRO A ? 114 ? 10.704  0.863   -12.027 1.0 85.906 114 A 1 
ATOM 873  C CA  . PRO A ? 114 ? 11.300  0.466   -13.309 1.0 85.906 114 A 1 
ATOM 874  C C   . PRO A ? 114 ? 12.450  -0.523  -13.164 1.0 85.906 114 A 1 
ATOM 875  O O   . PRO A ? 114 ? 12.668  -1.346  -14.066 1.0 85.906 114 A 1 
ATOM 876  C CB  . PRO A ? 114 ? 11.787  1.801   -13.893 1.0 85.906 114 A 1 
ATOM 877  C CG  . PRO A ? 114 ? 10.885  2.817   -13.294 1.0 85.906 114 A 1 
ATOM 878  C CD  . PRO A ? 114 ? 10.637  2.333   -11.896 1.0 85.906 114 A 1 
ATOM 879  N N   . LEU A ? 115 ? 13.175  -0.466  -12.060 1.0 86.217 115 A 1 
ATOM 880  C CA  . LEU A ? 115 ? 14.239  -1.432  -11.835 1.0 86.217 115 A 1 
ATOM 881  C C   . LEU A ? 115 ? 13.679  -2.841  -11.685 1.0 86.217 115 A 1 
ATOM 882  O O   . LEU A ? 115 ? 14.262  -3.805  -12.190 1.0 86.217 115 A 1 
ATOM 883  C CB  . LEU A ? 115 ? 15.055  -1.054  -10.597 1.0 86.217 115 A 1 
ATOM 884  C CG  . LEU A ? 115 ? 15.809  0.273   -10.668 1.0 86.217 115 A 1 
ATOM 885  C CD1 . LEU A ? 115 ? 16.489  0.569   -9.334  1.0 86.217 115 A 1 
ATOM 886  C CD2 . LEU A ? 115 ? 16.827  0.248   -11.795 1.0 86.217 115 A 1 
ATOM 887  N N   . LEU A ? 116 ? 12.558  -2.977  -10.984 1.0 84.722 116 A 1 
ATOM 888  C CA  . LEU A ? 116 ? 11.912  -4.274  -10.849 1.0 84.722 116 A 1 
ATOM 889  C C   . LEU A ? 116 ? 11.337  -4.741  -12.179 1.0 84.722 116 A 1 
ATOM 890  O O   . LEU A ? 116 ? 11.478  -5.907  -12.553 1.0 84.722 116 A 1 
ATOM 891  C CB  . LEU A ? 116 ? 10.809  -4.220  -9.793  1.0 84.722 116 A 1 
ATOM 892  C CG  . LEU A ? 116 ? 11.244  -4.107  -8.336  1.0 84.722 116 A 1 
ATOM 893  C CD1 . LEU A ? 116 ? 10.027  -3.936  -7.438  1.0 84.722 116 A 1 
ATOM 894  C CD2 . LEU A ? 116 ? 12.048  -5.331  -7.931  1.0 84.722 116 A 1 
ATOM 895  N N   . TRP A ? 117 ? 10.680  -3.823  -12.892 1.0 83.62  117 A 1 
ATOM 896  C CA  . TRP A ? 117 ? 10.043  -4.192  -14.150 1.0 83.62  117 A 1 
ATOM 897  C C   . TRP A ? 117 ? 11.060  -4.611  -15.198 1.0 83.62  117 A 1 
ATOM 898  O O   . TRP A ? 117 ? 10.765  -5.451  -16.050 1.0 83.62  117 A 1 
ATOM 899  C CB  . TRP A ? 117 ? 9.185   -3.031  -14.668 1.0 83.62  117 A 1 
ATOM 900  C CG  . TRP A ? 117 ? 8.073   -2.633  -13.747 1.0 83.62  117 A 1 
ATOM 901  C CD1 . TRP A ? 117 ? 7.466   -3.398  -12.788 1.0 83.62  117 A 1 
ATOM 902  C CD2 . TRP A ? 117 ? 7.431   -1.357  -13.688 1.0 83.62  117 A 1 
ATOM 903  N NE1 . TRP A ? 117 ? 6.489   -2.682  -12.138 1.0 83.62  117 A 1 
ATOM 904  C CE2 . TRP A ? 117 ? 6.445   -1.426  -12.674 1.0 83.62  117 A 1 
ATOM 905  C CE3 . TRP A ? 117 ? 7.590   -0.163  -14.395 1.0 83.62  117 A 1 
ATOM 906  C CZ2 . TRP A ? 117 ? 5.628   -0.345  -12.353 1.0 83.62  117 A 1 
ATOM 907  C CZ3 . TRP A ? 117 ? 6.775   0.912   -14.079 1.0 83.62  117 A 1 
ATOM 908  C CH2 . TRP A ? 117 ? 5.807   0.819   -13.074 1.0 83.62  117 A 1 
ATOM 909  N N   . SER A ? 118 ? 12.253  -4.046  -15.151 1.0 84.468 118 A 1 
ATOM 910  C CA  . SER A ? 118 ? 13.293  -4.428  -16.091 1.0 84.468 118 A 1 
ATOM 911  C C   . SER A ? 118 ? 13.787  -5.845  -15.842 1.0 84.468 118 A 1 
ATOM 912  O O   . SER A ? 118 ? 14.400  -6.446  -16.726 1.0 84.468 118 A 1 
ATOM 913  C CB  . SER A ? 118 ? 14.470  -3.450  -16.015 1.0 84.468 118 A 1 
ATOM 914  O OG  . SER A ? 118 ? 15.161  -3.567  -14.789 1.0 84.468 118 A 1 
ATOM 915  N N   . ARG A ? 119 ? 13.538  -6.373  -14.644 1.0 84.981 119 A 1 
ATOM 916  C CA  . ARG A ? 119 ? 13.899  -7.739  -14.297 1.0 84.981 119 A 1 
ATOM 917  C C   . ARG A ? 119 ? 12.710  -8.689  -14.351 1.0 84.981 119 A 1 
ATOM 918  O O   . ARG A ? 119 ? 12.825  -9.840  -13.925 1.0 84.981 119 A 1 
ATOM 919  C CB  . ARG A ? 119 ? 14.523  -7.781  -12.899 1.0 84.981 119 A 1 
ATOM 920  C CG  . ARG A ? 119 ? 16.034  -7.641  -12.872 1.0 84.981 119 A 1 
ATOM 921  C CD  . ARG A ? 119 ? 16.498  -6.229  -13.137 1.0 84.981 119 A 1 
ATOM 922  N NE  . ARG A ? 119 ? 17.960  -6.120  -13.046 1.0 84.981 119 A 1 
ATOM 923  C CZ  . ARG A ? 119 ? 18.634  -4.987  -13.149 1.0 84.981 119 A 1 
ATOM 924  N NH1 . ARG A ? 119 ? 17.987  -3.847  -13.355 1.0 84.981 119 A 1 
ATOM 925  N NH2 . ARG A ? 119 ? 19.953  -4.992  -13.043 1.0 84.981 119 A 1 
ATOM 926  N N   . GLY A ? 120 ? 11.586  -8.225  -14.871 1.0 79.189 120 A 1 
ATOM 927  C CA  . GLY A ? 120 ? 10.411  -9.061  -14.984 1.0 79.189 120 A 1 
ATOM 928  C C   . GLY A ? 120 ? 9.599   -9.196  -13.716 1.0 79.189 120 A 1 
ATOM 929  O O   . GLY A ? 120 ? 8.730   -10.062 -13.632 1.0 79.189 120 A 1 
ATOM 930  N N   . LEU A ? 121 ? 9.846   -8.347  -12.719 1.0 79.968 121 A 1 
ATOM 931  C CA  . LEU A ? 121 ? 9.138   -8.400  -11.454 1.0 79.968 121 A 1 
ATOM 932  C C   . LEU A ? 121 ? 8.166   -7.236  -11.344 1.0 79.968 121 A 1 
ATOM 933  O O   . LEU A ? 121 ? 8.511   -6.091  -11.616 1.0 79.968 121 A 1 
ATOM 934  C CB  . LEU A ? 121 ? 10.113  -8.366  -10.281 1.0 79.968 121 A 1 
ATOM 935  C CG  . LEU A ? 121 ? 11.125  -9.512  -10.201 1.0 79.968 121 A 1 
ATOM 936  C CD1 . LEU A ? 121 ? 12.090  -9.293  -9.051  1.0 79.968 121 A 1 
ATOM 937  C CD2 . LEU A ? 121 ? 10.405  -10.839 -10.061 1.0 79.968 121 A 1 
ATOM 938  N N   . LEU A ? 122 ? 6.950   -7.539  -10.929 1.0 67.834 122 A 1 
ATOM 939  C CA  . LEU A ? 122 ? 5.953   -6.497  -10.716 1.0 67.834 122 A 1 
ATOM 940  C C   . LEU A ? 122 ? 6.170   -5.787  -9.386  1.0 67.834 122 A 1 
ATOM 941  O O   . LEU A ? 122 ? 6.050   -4.565  -9.299  1.0 67.834 122 A 1 
ATOM 942  C CB  . LEU A ? 122 ? 4.544   -7.089  -10.770 1.0 67.834 122 A 1 
ATOM 943  C CG  . LEU A ? 122 ? 3.378   -6.116  -10.595 1.0 67.834 122 A 1 
ATOM 944  C CD1 . LEU A ? 122 ? 3.354   -5.091  -11.716 1.0 67.834 122 A 1 
ATOM 945  C CD2 . LEU A ? 122 ? 2.064   -6.883  -10.523 1.0 67.834 122 A 1 
ATOM 946  N N   . SER A ? 123 ? 6.493   -6.539  -8.363  1.0 66.121 123 A 1 
ATOM 947  C CA  . SER A ? 123 ? 6.723   -5.996  -7.036  1.0 66.121 123 A 1 
ATOM 948  C C   . SER A ? 123 ? 7.475   -7.021  -6.207  1.0 66.121 123 A 1 
ATOM 949  O O   . SER A ? 123 ? 7.597   -8.187  -6.588  1.0 66.121 123 A 1 
ATOM 950  C CB  . SER A ? 123 ? 5.403   -5.624  -6.346  1.0 66.121 123 A 1 
ATOM 951  O OG  . SER A ? 123 ? 4.601   -6.775  -6.131  1.0 66.121 123 A 1 
ATOM 952  N N   . LEU A ? 124 ? 7.996   -6.583  -5.061  1.0 72.795 124 A 1 
ATOM 953  C CA  . LEU A ? 124 ? 8.631   -7.473  -4.106  1.0 72.795 124 A 1 
ATOM 954  C C   . LEU A ? 124 ? 7.625   -7.888  -3.043  1.0 72.795 124 A 1 
ATOM 955  O O   . LEU A ? 124 ? 6.655   -7.179  -2.788  1.0 72.795 124 A 1 
ATOM 956  C CB  . LEU A ? 124 ? 9.839   -6.798  -3.456  1.0 72.795 124 A 1 
ATOM 957  C CG  . LEU A ? 124 ? 11.019  -6.506  -4.382  1.0 72.795 124 A 1 
ATOM 958  C CD1 . LEU A ? 124 ? 12.090  -5.708  -3.648  1.0 72.795 124 A 1 
ATOM 959  C CD2 . LEU A ? 124 ? 11.593  -7.791  -4.946  1.0 72.795 124 A 1 
ATOM 960  N N   . PRO A ? 125 ? 7.843   -9.058  -2.419  1.0 68.08  125 A 1 
ATOM 961  C CA  . PRO A ? 125 ? 6.896   -9.506  -1.396  1.0 68.08  125 A 1 
ATOM 962  C C   . PRO A ? 125 ? 6.816   -8.531  -0.226  1.0 68.08  125 A 1 
ATOM 963  O O   . PRO A ? 125 ? 7.822   -7.958  0.195   1.0 68.08  125 A 1 
ATOM 964  C CB  . PRO A ? 125 ? 7.469   -10.855 -0.950  1.0 68.08  125 A 1 
ATOM 965  C CG  . PRO A ? 125 ? 8.321   -11.308 -2.087  1.0 68.08  125 A 1 
ATOM 966  C CD  . PRO A ? 125 ? 8.892   -10.062 -2.684  1.0 68.08  125 A 1 
ATOM 967  N N   . VAL A ? 126 ? 5.598   -8.341  0.283   1.0 67.316 126 A 1 
ATOM 968  C CA  . VAL A ? 126 ? 5.389   -7.477  1.429   1.0 67.316 126 A 1 
ATOM 969  C C   . VAL A ? 126 ? 5.875   -8.194  2.681   1.0 67.316 126 A 1 
ATOM 970  O O   . VAL A ? 126 ? 5.489   -9.329  2.952   1.0 67.316 126 A 1 
ATOM 971  C CB  . VAL A ? 126 ? 3.908   -7.089  1.574   1.0 67.316 126 A 1 
ATOM 972  C CG1 . VAL A ? 126 ? 3.711   -6.189  2.788   1.0 67.316 126 A 1 
ATOM 973  C CG2 . VAL A ? 126 ? 3.428   -6.397  0.304   1.0 67.316 126 A 1 
ATOM 974  N N   . THR A ? 127 ? 6.732   -7.531  3.465   1.0 76.917 127 A 1 
ATOM 975  C CA  . THR A ? 127 ? 7.267   -8.131  4.674   1.0 76.917 127 A 1 
ATOM 976  C C   . THR A ? 127 ? 6.224   -8.115  5.785   1.0 76.917 127 A 1 
ATOM 977  O O   . THR A ? 127 ? 5.243   -7.375  5.738   1.0 76.917 127 A 1 
ATOM 978  C CB  . THR A ? 127 ? 8.525   -7.392  5.141   1.0 76.917 127 A 1 
ATOM 979  O OG1 . THR A ? 127 ? 8.190   -6.032  5.445   1.0 76.917 127 A 1 
ATOM 980  C CG2 . THR A ? 127 ? 9.589   -7.415  4.051   1.0 76.917 127 A 1 
ATOM 981  N N   . TYR A ? 128 ? 6.448   -8.950  6.801   1.0 84.406 128 A 1 
ATOM 982  C CA  . TYR A ? 128 ? 5.542   -8.988  7.942   1.0 84.406 128 A 1 
ATOM 983  C C   . TYR A ? 128 ? 5.502   -7.644  8.653   1.0 84.406 128 A 1 
ATOM 984  O O   . TYR A ? 128 ? 4.434   -7.151  9.015   1.0 84.406 128 A 1 
ATOM 985  C CB  . TYR A ? 128 ? 5.963   -10.089 8.916   1.0 84.406 128 A 1 
ATOM 986  C CG  . TYR A ? 128 ? 5.181   -10.084 10.202  1.0 84.406 128 A 1 
ATOM 987  C CD1 . TYR A ? 128 ? 3.934   -10.690 10.283  1.0 84.406 128 A 1 
ATOM 988  C CD2 . TYR A ? 128 ? 5.690   -9.465  11.343  1.0 84.406 128 A 1 
ATOM 989  C CE1 . TYR A ? 128 ? 3.207   -10.687 11.466  1.0 84.406 128 A 1 
ATOM 990  C CE2 . TYR A ? 128 ? 4.969   -9.454  12.533  1.0 84.406 128 A 1 
ATOM 991  C CZ  . TYR A ? 128 ? 3.731   -10.069 12.585  1.0 84.406 128 A 1 
ATOM 992  O OH  . TYR A ? 128 ? 3.014   -10.061 13.764  1.0 84.406 128 A 1 
ATOM 993  N N   . ILE A ? 129 ? 6.660   -7.027  8.866   1.0 89.077 129 A 1 
ATOM 994  C CA  . ILE A ? 129 ? 6.694   -5.757  9.559   1.0 89.077 129 A 1 
ATOM 995  C C   . ILE A ? 129 ? 6.073   -4.654  8.710   1.0 89.077 129 A 1 
ATOM 996  O O   . ILE A ? 129 ? 5.522   -3.689  9.240   1.0 89.077 129 A 1 
ATOM 997  C CB  . ILE A ? 129 ? 8.137   -5.393  9.983   1.0 89.077 129 A 1 
ATOM 998  C CG1 . ILE A ? 129 ? 8.124   -4.235  10.983  1.0 89.077 129 A 1 
ATOM 999  C CG2 . ILE A ? 129 ? 8.986   -5.037  8.775   1.0 89.077 129 A 1 
ATOM 1000 C CD1 . ILE A ? 129 ? 9.470   -3.991  11.636  1.0 89.077 129 A 1 
ATOM 1001 N N   . GLY A ? 130 ? 6.129   -4.778  7.401   1.0 85.096 130 A 1 
ATOM 1002 C CA  . GLY A ? 130 ? 5.459   -3.823  6.543   1.0 85.096 130 A 1 
ATOM 1003 C C   . GLY A ? 130 ? 3.952   -3.894  6.680   1.0 85.096 130 A 1 
ATOM 1004 O O   . GLY A ? 130 ? 3.272   -2.866  6.705   1.0 85.096 130 A 1 
ATOM 1005 N N   . LYS A ? 131 ? 3.425   -5.110  6.771   1.0 82.979 131 A 1 
ATOM 1006 C CA  . LYS A ? 131 ? 1.995   -5.274  6.966   1.0 82.979 131 A 1 
ATOM 1007 C C   . LYS A ? 131 ? 1.579   -4.807  8.356   1.0 82.979 131 A 1 
ATOM 1008 O O   . LYS A ? 131 ? 0.524   -4.188  8.517   1.0 82.979 131 A 1 
ATOM 1009 C CB  . LYS A ? 131 ? 1.597   -6.732  6.742   1.0 82.979 131 A 1 
ATOM 1010 C CG  . LYS A ? 131 ? 0.099   -6.965  6.719   1.0 82.979 131 A 1 
ATOM 1011 C CD  . LYS A ? 131 ? -0.242  -8.381  6.284   1.0 82.979 131 A 1 
ATOM 1012 C CE  . LYS A ? 131 ? -1.739  -8.609  6.202   1.0 82.979 131 A 1 
ATOM 1013 N NZ  . LYS A ? 131 ? -2.077  -9.975  5.728   1.0 82.979 131 A 1 
ATOM 1014 N N   . ALA A ? 132 ? 2.390   -5.089  9.365   1.0 91.9   132 A 1 
ATOM 1015 C CA  . ALA A ? 132 ? 2.102   -4.624  10.714  1.0 91.9   132 A 1 
ATOM 1016 C C   . ALA A ? 132 ? 2.171   -3.104  10.802  1.0 91.9   132 A 1 
ATOM 1017 O O   . ALA A ? 132 ? 1.401   -2.483  11.535  1.0 91.9   132 A 1 
ATOM 1018 C CB  . ALA A ? 132 ? 3.068   -5.259  11.712  1.0 91.9   132 A 1 
ATOM 1019 N N   . ALA A ? 133 ? 3.085   -2.497  10.074  1.0 93.242 133 A 1 
ATOM 1020 C CA  . ALA A ? 133 ? 3.195   -1.045  10.058  1.0 93.242 133 A 1 
ATOM 1021 C C   . ALA A ? 133 ? 1.941   -0.410  9.472   1.0 93.242 133 A 1 
ATOM 1022 O O   . ALA A ? 133 ? 1.412   0.557   10.020  1.0 93.242 133 A 1 
ATOM 1023 C CB  . ALA A ? 133 ? 4.428   -0.618  9.263   1.0 93.242 133 A 1 
ATOM 1024 N N   . THR A ? 134 ? 1.468   -0.950  8.362   1.0 87.628 134 A 1 
ATOM 1025 C CA  . THR A ? 134 ? 0.260   -0.429  7.741   1.0 87.628 134 A 1 
ATOM 1026 C C   . THR A ? 134 ? -0.933  -0.579  8.680   1.0 87.628 134 A 1 
ATOM 1027 O O   . THR A ? 134 ? -1.751  0.336   8.810   1.0 87.628 134 A 1 
ATOM 1028 C CB  . THR A ? 134 ? -0.008  -1.141  6.412   1.0 87.628 134 A 1 
ATOM 1029 O OG1 . THR A ? 134 ? 1.100   -0.934  5.524   1.0 87.628 134 A 1 
ATOM 1030 C CG2 . THR A ? 134 ? -1.279  -0.609  5.766   1.0 87.628 134 A 1 
ATOM 1031 N N   . PHE A ? 135 ? -1.039  -1.729  9.348   1.0 88.97  135 A 1 
ATOM 1032 C CA  . PHE A ? 135 ? -2.120  -1.934  10.304  1.0 88.97  135 A 1 
ATOM 1033 C C   . PHE A ? 135 ? -2.043  -0.926  11.445  1.0 88.97  135 A 1 
ATOM 1034 O O   . PHE A ? 135 ? -3.055  -0.347  11.845  1.0 88.97  135 A 1 
ATOM 1035 C CB  . PHE A ? 135 ? -2.074  -3.359  10.852  1.0 88.97  135 A 1 
ATOM 1036 C CG  . PHE A ? 135 ? -3.064  -3.614  11.953  1.0 88.97  135 A 1 
ATOM 1037 C CD1 . PHE A ? 135 ? -4.389  -3.893  11.655  1.0 88.97  135 A 1 
ATOM 1038 C CD2 . PHE A ? 135 ? -2.673  -3.577  13.282  1.0 88.97  135 A 1 
ATOM 1039 C CE1 . PHE A ? 135 ? -5.305  -4.130  12.663  1.0 88.97  135 A 1 
ATOM 1040 C CE2 . PHE A ? 135 ? -3.584  -3.812  14.296  1.0 88.97  135 A 1 
ATOM 1041 C CZ  . PHE A ? 135 ? -4.901  -4.090  13.986  1.0 88.97  135 A 1 
ATOM 1042 N N   . SER A ? 136 ? -0.851  -0.696  11.983  1.0 95.344 136 A 1 
ATOM 1043 C CA  . SER A ? 136 ? -0.686  0.237   13.085  1.0 95.344 136 A 1 
ATOM 1044 C C   . SER A ? 136 ? -1.073  1.654   12.672  1.0 95.344 136 A 1 
ATOM 1045 O O   . SER A ? 136 ? -1.720  2.380   13.432  1.0 95.344 136 A 1 
ATOM 1046 C CB  . SER A ? 136 ? 0.756   0.212   13.593  1.0 95.344 136 A 1 
ATOM 1047 O OG  . SER A ? 136 ? 0.924   1.092   14.686  1.0 95.344 136 A 1 
ATOM 1048 N N   . LEU A ? 137 ? -0.690  2.066   11.469  1.0 94.679 137 A 1 
ATOM 1049 C CA  . LEU A ? 137 ? -1.049  3.394   10.993  1.0 94.679 137 A 1 
ATOM 1050 C C   . LEU A ? 137 ? -2.556  3.523   10.787  1.0 94.679 137 A 1 
ATOM 1051 O O   . LEU A ? 137 ? -3.149  4.539   11.149  1.0 94.679 137 A 1 
ATOM 1052 C CB  . LEU A ? 137 ? -0.298  3.711   9.697   1.0 94.679 137 A 1 
ATOM 1053 C CG  . LEU A ? 137 ? 1.214   3.877   9.836   1.0 94.679 137 A 1 
ATOM 1054 C CD1 . LEU A ? 137 ? 1.887   3.863   8.466   1.0 94.679 137 A 1 
ATOM 1055 C CD2 . LEU A ? 137 ? 1.540   5.155   10.587  1.0 94.679 137 A 1 
ATOM 1056 N N   . MET A ? 138 ? -3.183  2.497   10.215  1.0 89.663 138 A 1 
ATOM 1057 C CA  . MET A ? 138 ? -4.616  2.557   9.964   1.0 89.663 138 A 1 
ATOM 1058 C C   . MET A ? 138 ? -5.416  2.538   11.262  1.0 89.663 138 A 1 
ATOM 1059 O O   . MET A ? 138 ? -6.519  3.091   11.316  1.0 89.663 138 A 1 
ATOM 1060 C CB  . MET A ? 138 ? -5.048  1.405   9.058   1.0 89.663 138 A 1 
ATOM 1061 C CG  . MET A ? 138 ? -4.481  1.507   7.644   1.0 89.663 138 A 1 
ATOM 1062 S SD  . MET A ? 138 ? -4.860  3.105   6.846   1.0 89.663 138 A 1 
ATOM 1063 C CE  . MET A ? 138 ? -6.656  3.134   6.952   1.0 89.663 138 A 1 
ATOM 1064 N N   . VAL A ? 139 ? -4.891  1.920   12.312  1.0 93.358 139 A 1 
ATOM 1065 C CA  . VAL A ? 139 ? -5.522  1.982   13.623  1.0 93.358 139 A 1 
ATOM 1066 C C   . VAL A ? 139 ? -5.313  3.359   14.249  1.0 93.358 139 A 1 
ATOM 1067 O O   . VAL A ? 139 ? -6.221  3.920   14.871  1.0 93.358 139 A 1 
ATOM 1068 C CB  . VAL A ? 139 ? -4.977  0.873   14.545  1.0 93.358 139 A 1 
ATOM 1069 C CG1 . VAL A ? 139 ? -5.437  1.086   15.982  1.0 93.358 139 A 1 
ATOM 1070 C CG2 . VAL A ? 139 ? -5.433  -0.489  14.043  1.0 93.358 139 A 1 
ATOM 1071 N N   . GLY A ? 140 ? -4.131  3.914   14.077  1.0 96.583 140 A 1 
ATOM 1072 C CA  . GLY A ? 140 ? -3.808  5.179   14.705  1.0 96.583 140 A 1 
ATOM 1073 C C   . GLY A ? 140 ? -4.537  6.377   14.134  1.0 96.583 140 A 1 
ATOM 1074 O O   . GLY A ? 140 ? -4.842  7.317   14.871  1.0 96.583 140 A 1 
ATOM 1075 N N   . PHE A ? 141 ? -4.821  6.374   12.833  1.0 95.686 141 A 1 
ATOM 1076 C CA  . PHE A ? 141 ? -5.461  7.530   12.223  1.0 95.686 141 A 1 
ATOM 1077 C C   . PHE A ? 141 ? -6.804  7.878   12.861  1.0 95.686 141 A 1 
ATOM 1078 O O   . PHE A ? 141 ? -7.016  9.033   13.249  1.0 95.686 141 A 1 
ATOM 1079 C CB  . PHE A ? 141 ? -5.629  7.319   10.714  1.0 95.686 141 A 1 
ATOM 1080 C CG  . PHE A ? 141 ? -4.340  7.408   9.942   1.0 95.686 141 A 1 
ATOM 1081 C CD1 . PHE A ? 141 ? -3.427  8.417   10.195  1.0 95.686 141 A 1 
ATOM 1082 C CD2 . PHE A ? 141 ? -4.048  6.491   8.945   1.0 95.686 141 A 1 
ATOM 1083 C CE1 . PHE A ? 141 ? -2.245  8.506   9.480   1.0 95.686 141 A 1 
ATOM 1084 C CE2 . PHE A ? 141 ? -2.873  6.572   8.225   1.0 95.686 141 A 1 
ATOM 1085 C CZ  . PHE A ? 141 ? -1.968  7.579   8.494   1.0 95.686 141 A 1 
ATOM 1086 N N   . PRO A ? 142 ? -7.753  6.946   12.993  1.0 95.627 142 A 1 
ATOM 1087 C CA  . PRO A ? 142 ? -9.010  7.319   13.650  1.0 95.627 142 A 1 
ATOM 1088 C C   . PRO A ? 142 ? -8.837  7.681   15.119  1.0 95.627 142 A 1 
ATOM 1089 O O   . PRO A ? 142 ? -9.551  8.557   15.618  1.0 95.627 142 A 1 
ATOM 1090 C CB  . PRO A ? 142 ? -9.888  6.071   13.478  1.0 95.627 142 A 1 
ATOM 1091 C CG  . PRO A ? 142 ? -8.940  4.959   13.247  1.0 95.627 142 A 1 
ATOM 1092 C CD  . PRO A ? 142 ? -7.791  5.553   12.492  1.0 95.627 142 A 1 
ATOM 1093 N N   . PHE A ? 143 ? -7.907  7.036   15.821  1.0 96.306 143 A 1 
ATOM 1094 C CA  . PHE A ? 143 ? -7.679  7.375   17.218  1.0 96.306 143 A 1 
ATOM 1095 C C   . PHE A ? 143 ? -7.145  8.794   17.363  1.0 96.306 143 A 1 
ATOM 1096 O O   . PHE A ? 143 ? -7.544  9.526   18.272  1.0 96.306 143 A 1 
ATOM 1097 C CB  . PHE A ? 143 ? -6.705  6.388   17.861  1.0 96.306 143 A 1 
ATOM 1098 C CG  . PHE A ? 143 ? -7.355  5.094   18.275  1.0 96.306 143 A 1 
ATOM 1099 C CD1 . PHE A ? 143 ? -8.660  4.793   17.911  1.0 96.306 143 A 1 
ATOM 1100 C CD2 . PHE A ? 143 ? -6.659  4.169   19.041  1.0 96.306 143 A 1 
ATOM 1101 C CE1 . PHE A ? 143 ? -9.248  3.602   18.294  1.0 96.306 143 A 1 
ATOM 1102 C CE2 . PHE A ? 143 ? -7.237  2.983   19.428  1.0 96.306 143 A 1 
ATOM 1103 C CZ  . PHE A ? 143 ? -8.534  2.698   19.052  1.0 96.306 143 A 1 
ATOM 1104 N N   . VAL A ? 144 ? -6.239  9.206   16.484  1.0 95.788 144 A 1 
ATOM 1105 C CA  . VAL A ? 144 ? -5.724  10.567  16.522  1.0 95.788 144 A 1 
ATOM 1106 C C   . VAL A ? 144 ? -6.837  11.564  16.218  1.0 95.788 144 A 1 
ATOM 1107 O O   . VAL A ? 144 ? -6.931  12.620  16.849  1.0 95.788 144 A 1 
ATOM 1108 C CB  . VAL A ? 144 ? -4.540  10.725  15.546  1.0 95.788 144 A 1 
ATOM 1109 C CG1 . VAL A ? 144 ? -4.206  12.192  15.337  1.0 95.788 144 A 1 
ATOM 1110 C CG2 . VAL A ? 144 ? -3.336  9.974   16.082  1.0 95.788 144 A 1 
ATOM 1111 N N   . LEU A ? 145 ? -7.689  11.234  15.252  1.0 95.56  145 A 1 
ATOM 1112 C CA  . LEU A ? 145 ? -8.807  12.113  14.937  1.0 95.56  145 A 1 
ATOM 1113 C C   . LEU A ? 145 ? -9.769  12.227  16.117  1.0 95.56  145 A 1 
ATOM 1114 O O   . LEU A ? 145 ? -10.254 13.318  16.424  1.0 95.56  145 A 1 
ATOM 1115 C CB  . LEU A ? 145 ? -9.538  11.612  13.691  1.0 95.56  145 A 1 
ATOM 1116 C CG  . LEU A ? 145 ? -10.694 12.459  13.171  1.0 95.56  145 A 1 
ATOM 1117 C CD1 . LEU A ? 145 ? -10.247 13.892  12.910  1.0 95.56  145 A 1 
ATOM 1118 C CD2 . LEU A ? 145 ? -11.265 11.834  11.903  1.0 95.56  145 A 1 
ATOM 1119 N N   . LEU A ? 146 ? -10.037 11.113  16.800  1.0 94.497 146 A 1 
ATOM 1120 C CA  . LEU A ? 146 ? -10.873 11.147  17.991  1.0 94.497 146 A 1 
ATOM 1121 C C   . LEU A ? 146 ? -10.212 11.909  19.132  1.0 94.497 146 A 1 
ATOM 1122 O O   . LEU A ? 146 ? -10.899 12.388  20.034  1.0 94.497 146 A 1 
ATOM 1123 C CB  . LEU A ? 146 ? -11.212 9.728   18.446  1.0 94.497 146 A 1 
ATOM 1124 C CG  . LEU A ? 146 ? -12.230 8.954   17.614  1.0 94.497 146 A 1 
ATOM 1125 C CD1 . LEU A ? 146 ? -12.270 7.494   18.048  1.0 94.497 146 A 1 
ATOM 1126 C CD2 . LEU A ? 146 ? -13.603 9.588   17.725  1.0 94.497 146 A 1 
ATOM 1127 N N   . GLY A ? 147 ? -8.889  12.019  19.113  1.0 93.899 147 A 1 
ATOM 1128 C CA  . GLY A ? 147 ? -8.164  12.685  20.175  1.0 93.899 147 A 1 
ATOM 1129 C C   . GLY A ? 147 ? -8.137  14.197  20.089  1.0 93.899 147 A 1 
ATOM 1130 O O   . GLY A ? 147 ? -7.514  14.844  20.930  1.0 93.899 147 A 1 
ATOM 1131 N N   . THR A ? 148 ? -8.791  14.776  19.084  1.0 87.361 148 A 1 
ATOM 1132 C CA  . THR A ? 148 ? -8.784  16.223  18.930  1.0 87.361 148 A 1 
ATOM 1133 C C   . THR A ? 148 ? -9.812  16.927  19.811  1.0 87.361 148 A 1 
ATOM 1134 O O   . THR A ? 148 ? -9.768  18.152  19.944  1.0 87.361 148 A 1 
ATOM 1135 C CB  . THR A ? 148 ? -9.031  16.614  17.468  1.0 87.361 148 A 1 
ATOM 1136 O OG1 . THR A ? 148 ? -10.320 16.143  17.046  1.0 87.361 148 A 1 
ATOM 1137 C CG2 . THR A ? 148 ? -7.956  16.016  16.566  1.0 87.361 148 A 1 
ATOM 1138 N N   . TRP A ? 149 ? -10.733 16.192  20.418  1.0 84.278 149 A 1 
ATOM 1139 C CA  . TRP A ? 149 ? -11.709 16.782  21.317  1.0 84.278 149 A 1 
ATOM 1140 C C   . TRP A ? 149 ? -11.123 16.933  22.716  1.0 84.278 149 A 1 
ATOM 1141 O O   . TRP A ? 149 ? -10.330 16.116  23.169  1.0 84.278 149 A 1 
ATOM 1142 C CB  . TRP A ? 149 ? -12.975 15.924  21.369  1.0 84.278 149 A 1 
ATOM 1143 C CG  . TRP A ? 149 ? -13.776 15.957  20.101  1.0 84.278 149 A 1 
ATOM 1144 C CD1 . TRP A ? 149 ? -14.772 16.839  19.784  1.0 84.278 149 A 1 
ATOM 1145 C CD2 . TRP A ? 149 ? -13.657 15.079  18.983  1.0 84.278 149 A 1 
ATOM 1146 N NE1 . TRP A ? 149 ? -15.281 16.560  18.537  1.0 84.278 149 A 1 
ATOM 1147 C CE2 . TRP A ? 149 ? -14.614 15.486  18.024  1.0 84.278 149 A 1 
ATOM 1148 C CE3 . TRP A ? 149 ? -12.839 13.979  18.705  1.0 84.278 149 A 1 
ATOM 1149 C CZ2 . TRP A ? 149 ? -14.762 14.830  16.803  1.0 84.278 149 A 1 
ATOM 1150 C CZ3 . TRP A ? 149 ? -12.993 13.332  17.492  1.0 84.278 149 A 1 
ATOM 1151 C CH2 . TRP A ? 149 ? -13.947 13.754  16.552  1.0 84.278 149 A 1 
ATOM 1152 N N   . ASP A ? 150 ? -11.526 17.988  23.408  1.0 80.566 150 A 1 
ATOM 1153 C CA  . ASP A ? 150 ? -10.969 18.296  24.721  1.0 80.566 150 A 1 
ATOM 1154 C C   . ASP A ? 150 ? -11.776 17.608  25.816  1.0 80.566 150 A 1 
ATOM 1155 O O   . ASP A ? 150 ? -12.480 18.254  26.596  1.0 80.566 150 A 1 
ATOM 1156 C CB  . ASP A ? 150 ? -10.929 19.808  24.940  1.0 80.566 150 A 1 
ATOM 1157 C CG  . ASP A ? 150 ? -10.116 20.199  26.166  1.0 80.566 150 A 1 
ATOM 1158 O OD1 . ASP A ? 150 ? -9.299  19.378  26.634  1.0 80.566 150 A 1 
ATOM 1159 O OD2 . ASP A ? 150 ? -10.293 21.339  26.652  1.0 80.566 150 A 1 
ATOM 1160 N N   . THR A ? 151 ? -11.677 16.295  25.879  1.0 88.853 151 A 1 
ATOM 1161 C CA  . THR A ? 151 ? -12.265 15.500  26.942  1.0 88.853 151 A 1 
ATOM 1162 C C   . THR A ? 151 ? -11.235 14.478  27.399  1.0 88.853 151 A 1 
ATOM 1163 O O   . THR A ? 151 ? -10.240 14.225  26.711  1.0 88.853 151 A 1 
ATOM 1164 C CB  . THR A ? 151 ? -13.546 14.782  26.487  1.0 88.853 151 A 1 
ATOM 1165 O OG1 . THR A ? 151 ? -13.249 13.923  25.377  1.0 88.853 151 A 1 
ATOM 1166 C CG2 . THR A ? 151 ? -14.614 15.792  26.076  1.0 88.853 151 A 1 
ATOM 1167 N N   . LEU A ? 152 ? -11.475 13.901  28.571  1.0 93.364 152 A 1 
ATOM 1168 C CA  . LEU A ? 152 ? -10.513 12.942  29.108  1.0 93.364 152 A 1 
ATOM 1169 C C   . LEU A ? 152 ? -10.383 11.714  28.210  1.0 93.364 152 A 1 
ATOM 1170 O O   . LEU A ? 152 ? -9.272  11.280  27.888  1.0 93.364 152 A 1 
ATOM 1171 C CB  . LEU A ? 152 ? -10.921 12.519  30.524  1.0 93.364 152 A 1 
ATOM 1172 C CG  . LEU A ? 152 ? -10.048 11.450  31.181  1.0 93.364 152 A 1 
ATOM 1173 C CD1 . LEU A ? 152 ? -8.604  11.916  31.278  1.0 93.364 152 A 1 
ATOM 1174 C CD2 . LEU A ? 152 ? -10.603 11.084  32.552  1.0 93.364 152 A 1 
ATOM 1175 N N   . TRP A ? 153 ? -11.504 11.153  27.787  1.0 92.857 153 A 1 
ATOM 1176 C CA  . TRP A ? 153 ? -11.453 9.988   26.913  1.0 92.857 153 A 1 
ATOM 1177 C C   . TRP A ? 153 ? -10.787 10.311  25.586  1.0 92.857 153 A 1 
ATOM 1178 O O   . TRP A ? 153 ? -10.086 9.476   25.011  1.0 92.857 153 A 1 
ATOM 1179 C CB  . TRP A ? 153 ? -12.861 9.408   26.689  1.0 92.857 153 A 1 
ATOM 1180 C CG  . TRP A ? 153 ? -13.833 10.370  26.059  1.0 92.857 153 A 1 
ATOM 1181 C CD1 . TRP A ? 153 ? -14.734 11.167  26.704  1.0 92.857 153 A 1 
ATOM 1182 C CD2 . TRP A ? 153 ? -14.021 10.625  24.659  1.0 92.857 153 A 1 
ATOM 1183 N NE1 . TRP A ? 153 ? -15.456 11.908  25.807  1.0 92.857 153 A 1 
ATOM 1184 C CE2 . TRP A ? 153 ? -15.042 11.600  24.541  1.0 92.857 153 A 1 
ATOM 1185 C CE3 . TRP A ? 153 ? -13.417 10.124  23.494  1.0 92.857 153 A 1 
ATOM 1186 C CZ2 . TRP A ? 153 ? -15.469 12.075  23.304  1.0 92.857 153 A 1 
ATOM 1187 C CZ3 . TRP A ? 153 ? -13.853 10.604  22.265  1.0 92.857 153 A 1 
ATOM 1188 C CH2 . TRP A ? 153 ? -14.864 11.569  22.171  1.0 92.857 153 A 1 
ATOM 1189 N N   . SER A ? 154 ? -10.997 11.530  25.085  1.0 93.218 154 A 1 
ATOM 1190 C CA  . SER A ? 154 ? -10.381 11.942  23.837  1.0 93.218 154 A 1 
ATOM 1191 C C   . SER A ? 154 ? -8.867  12.037  23.984  1.0 93.218 154 A 1 
ATOM 1192 O O   . SER A ? 154 ? -8.123  11.635  23.082  1.0 93.218 154 A 1 
ATOM 1193 C CB  . SER A ? 154 ? -10.951 13.282  23.370  1.0 93.218 154 A 1 
ATOM 1194 O OG  . SER A ? 154 ? -10.308 13.730  22.189  1.0 93.218 154 A 1 
ATOM 1195 N N   . ARG A ? 155 ? -8.398  12.570  25.114  1.0 93.424 155 A 1 
ATOM 1196 C CA  . ARG A ? 155 ? -6.959  12.667  25.336  1.0 93.424 155 A 1 
ATOM 1197 C C   . ARG A ? 155 ? -6.326  11.294  25.450  1.0 93.424 155 A 1 
ATOM 1198 O O   . ARG A ? 155 ? -5.201  11.081  24.974  1.0 93.424 155 A 1 
ATOM 1199 C CB  . ARG A ? 155 ? -6.672  13.505  26.589  1.0 93.424 155 A 1 
ATOM 1200 C CG  . ARG A ? 155 ? -7.011  14.979  26.434  1.0 93.424 155 A 1 
ATOM 1201 C CD  . ARG A ? 155 ? -6.484  15.790  27.602  1.0 93.424 155 A 1 
ATOM 1202 N NE  . ARG A ? 155 ? -7.220  15.524  28.840  1.0 93.424 155 A 1 
ATOM 1203 C CZ  . ARG A ? 155 ? -8.295  16.189  29.236  1.0 93.424 155 A 1 
ATOM 1204 N NH1 . ARG A ? 155 ? -8.786  17.172  28.503  1.0 93.424 155 A 1 
ATOM 1205 N NH2 . ARG A ? 155 ? -8.880  15.859  30.379  1.0 93.424 155 A 1 
ATOM 1206 N N   . VAL A ? 156 ? -7.033  10.348  26.071  1.0 96.144 156 A 1 
ATOM 1207 C CA  . VAL A ? 156 ? -6.526  8.987   26.175  1.0 96.144 156 A 1 
ATOM 1208 C C   . VAL A ? 156 ? -6.450  8.339   24.795  1.0 96.144 156 A 1 
ATOM 1209 O O   . VAL A ? 156 ? -5.437  7.723   24.434  1.0 96.144 156 A 1 
ATOM 1210 C CB  . VAL A ? 156 ? -7.401  8.151   27.130  1.0 96.144 156 A 1 
ATOM 1211 C CG1 . VAL A ? 156 ? -6.966  6.694   27.107  1.0 96.144 156 A 1 
ATOM 1212 C CG2 . VAL A ? 156 ? -7.315  8.718   28.537  1.0 96.144 156 A 1 
ATOM 1213 N N   . LEU A ? 157 ? -7.509  8.476   24.007  1.0 95.069 157 A 1 
ATOM 1214 C CA  . LEU A ? 157 ? -7.514  7.894   22.675  1.0 95.069 157 A 1 
ATOM 1215 C C   . LEU A ? 157 ? -6.482  8.559   21.770  1.0 95.069 157 A 1 
ATOM 1216 O O   . LEU A ? 157 ? -5.858  7.897   20.937  1.0 95.069 157 A 1 
ATOM 1217 C CB  . LEU A ? 157 ? -8.909  7.990   22.048  1.0 95.069 157 A 1 
ATOM 1218 C CG  . LEU A ? 157 ? -9.992  7.125   22.685  1.0 95.069 157 A 1 
ATOM 1219 C CD1 . LEU A ? 157 ? -11.293 7.234   21.897  1.0 95.069 157 A 1 
ATOM 1220 C CD2 . LEU A ? 157 ? -9.539  5.674   22.782  1.0 95.069 157 A 1 
ATOM 1221 N N   . GLY A ? 158 ? -6.305  9.869   21.926  1.0 95.931 158 A 1 
ATOM 1222 C CA  . GLY A ? 158 ? -5.301  10.557  21.139  1.0 95.931 158 A 1 
ATOM 1223 C C   . GLY A ? 158 ? -3.891  10.088  21.456  1.0 95.931 158 A 1 
ATOM 1224 O O   . GLY A ? 158 ? -3.062  9.928   20.558  1.0 95.931 158 A 1 
ATOM 1225 N N   . ALA A ? 159 ? -3.615  9.860   22.739  1.0 96.602 159 A 1 
ATOM 1226 C CA  . ALA A ? 159 ? -2.310  9.344   23.128  1.0 96.602 159 A 1 
ATOM 1227 C C   . ALA A ? 159 ? -2.086  7.947   22.561  1.0 96.602 159 A 1 
ATOM 1228 O O   . ALA A ? 159 ? -0.990  7.630   22.088  1.0 96.602 159 A 1 
ATOM 1229 C CB  . ALA A ? 159 ? -2.181  9.340   24.650  1.0 96.602 159 A 1 
ATOM 1230 N N   . CYS A ? 160 ? -3.114  7.110   22.606  1.0 96.575 160 A 1 
ATOM 1231 C CA  . CYS A ? 160 ? -3.009  5.785   22.016  1.0 96.575 160 A 1 
ATOM 1232 C C   . CYS A ? 160 ? -2.795  5.874   20.511  1.0 96.575 160 A 1 
ATOM 1233 O O   . CYS A ? 160 ? -1.973  5.144   19.943  1.0 96.575 160 A 1 
ATOM 1234 C CB  . CYS A ? 160 ? -4.265  4.964   22.327  1.0 96.575 160 A 1 
ATOM 1235 S SG  . CYS A ? 160 ? -4.473  4.568   24.074  1.0 96.575 160 A 1 
ATOM 1236 N N   . GLY A ? 161 ? -3.530  6.773   19.866  1.0 97.255 161 A 1 
ATOM 1237 C CA  . GLY A ? 161 ? -3.392  6.931   18.432  1.0 97.255 161 A 1 
ATOM 1238 C C   . GLY A ? 161 ? -1.998  7.356   18.024  1.0 97.255 161 A 1 
ATOM 1239 O O   . GLY A ? 161 ? -1.442  6.842   17.048  1.0 97.255 161 A 1 
ATOM 1240 N N   . TRP A ? 162 ? -1.417  8.286   18.760  1.0 96.614 162 A 1 
ATOM 1241 C CA  . TRP A ? 162 ? -0.065  8.725   18.437  1.0 96.614 162 A 1 
ATOM 1242 C C   . TRP A ? 162 ? 0.967   7.646   18.722  1.0 96.614 162 A 1 
ATOM 1243 O O   . TRP A ? 162 ? 1.982   7.567   18.033  1.0 96.614 162 A 1 
ATOM 1244 C CB  . TRP A ? 162 ? 0.268   10.018  19.179  1.0 96.614 162 A 1 
ATOM 1245 C CG  . TRP A ? 162 ? -0.192  11.221  18.408  1.0 96.614 162 A 1 
ATOM 1246 C CD1 . TRP A ? 162 ? -1.206  12.073  18.721  1.0 96.614 162 A 1 
ATOM 1247 C CD2 . TRP A ? 162 ? 0.348   11.680  17.169  1.0 96.614 162 A 1 
ATOM 1248 N NE1 . TRP A ? 162 ? -1.330  13.039  17.759  1.0 96.614 162 A 1 
ATOM 1249 C CE2 . TRP A ? 162 ? -0.385  12.823  16.796  1.0 96.614 162 A 1 
ATOM 1250 C CE3 . TRP A ? 162 ? 1.391   11.237  16.344  1.0 96.614 162 A 1 
ATOM 1251 C CZ2 . TRP A ? 162 ? -0.113  13.525  15.632  1.0 96.614 162 A 1 
ATOM 1252 C CZ3 . TRP A ? 162 ? 1.658   11.939  15.186  1.0 96.614 162 A 1 
ATOM 1253 C CH2 . TRP A ? 162 ? 0.918   13.070  14.841  1.0 96.614 162 A 1 
ATOM 1254 N N   . ALA A ? 163 ? 0.724   6.816   19.735  1.0 97.848 163 A 1 
ATOM 1255 C CA  . ALA A ? 163 ? 1.605   5.679   19.956  1.0 97.848 163 A 1 
ATOM 1256 C C   . ALA A ? 163 ? 1.581   4.738   18.755  1.0 97.848 163 A 1 
ATOM 1257 O O   . ALA A ? 163 ? 2.627   4.252   18.313  1.0 97.848 163 A 1 
ATOM 1258 C CB  . ALA A ? 163 ? 1.206   4.941   21.233  1.0 97.848 163 A 1 
ATOM 1259 N N   . PHE A ? 164 ? 0.387   4.484   18.216  1.0 96.916 164 A 1 
ATOM 1260 C CA  . PHE A ? 164 ? 0.276   3.659   17.022  1.0 96.916 164 A 1 
ATOM 1261 C C   . PHE A ? 164 ? 0.961   4.313   15.827  1.0 96.916 164 A 1 
ATOM 1262 O O   . PHE A ? 164 ? 1.663   3.645   15.065  1.0 96.916 164 A 1 
ATOM 1263 C CB  . PHE A ? 164 ? -1.195  3.388   16.688  1.0 96.916 164 A 1 
ATOM 1264 C CG  . PHE A ? 164 ? -1.824  2.302   17.513  1.0 96.916 164 A 1 
ATOM 1265 C CD1 . PHE A ? 164 ? -1.389  0.991   17.391  1.0 96.916 164 A 1 
ATOM 1266 C CD2 . PHE A ? 164 ? -2.850  2.586   18.394  1.0 96.916 164 A 1 
ATOM 1267 C CE1 . PHE A ? 164 ? -1.966  -0.017  18.142  1.0 96.916 164 A 1 
ATOM 1268 C CE2 . PHE A ? 164 ? -3.433  1.583   19.149  1.0 96.916 164 A 1 
ATOM 1269 C CZ  . PHE A ? 164 ? -2.991  0.278   19.024  1.0 96.916 164 A 1 
ATOM 1270 N N   . LEU A ? 165 ? 0.768   5.623   15.658  1.0 97.043 165 A 1 
ATOM 1271 C CA  . LEU A ? 165 ? 1.342   6.303   14.505  1.0 97.043 165 A 1 
ATOM 1272 C C   . LEU A ? 165 ? 2.862   6.365   14.580  1.0 97.043 165 A 1 
ATOM 1273 O O   . LEU A ? 165 ? 3.544   6.218   13.564  1.0 97.043 165 A 1 
ATOM 1274 C CB  . LEU A ? 165 ? 0.766   7.715   14.369  1.0 97.043 165 A 1 
ATOM 1275 C CG  . LEU A ? 165 ? -0.702  7.827   13.966  1.0 97.043 165 A 1 
ATOM 1276 C CD1 . LEU A ? 165 ? -1.046  9.270   13.623  1.0 97.043 165 A 1 
ATOM 1277 C CD2 . LEU A ? 165 ? -1.029  6.909   12.799  1.0 97.043 165 A 1 
ATOM 1278 N N   . ILE A ? 166 ? 3.408   6.589   15.774  1.0 96.276 166 A 1 
ATOM 1279 C CA  . ILE A ? 166 ? 4.852   6.688   15.918  1.0 96.276 166 A 1 
ATOM 1280 C C   . ILE A ? 166 ? 5.502   5.332   15.667  1.0 96.276 166 A 1 
ATOM 1281 O O   . ILE A ? 166 ? 6.482   5.229   14.923  1.0 96.276 166 A 1 
ATOM 1282 C CB  . ILE A ? 166 ? 5.223   7.250   17.303  1.0 96.276 166 A 1 
ATOM 1283 C CG1 . ILE A ? 166 ? 4.820   8.731   17.381  1.0 96.276 166 A 1 
ATOM 1284 C CG2 . ILE A ? 166 ? 6.713   7.084   17.566  1.0 96.276 166 A 1 
ATOM 1285 C CD1 . ILE A ? 166 ? 4.969   9.329   18.767  1.0 96.276 166 A 1 
ATOM 1286 N N   . TRP A ? 167 ? 4.953   4.270   16.278  1.0 96.844 167 A 1 
ATOM 1287 C CA  . TRP A ? 167 ? 5.485   2.940   16.028  1.0 96.844 167 A 1 
ATOM 1288 C C   . TRP A ? 167 ? 5.252   2.525   14.586  1.0 96.844 167 A 1 
ATOM 1289 O O   . TRP A ? 167 ? 6.126   1.924   13.951  1.0 96.844 167 A 1 
ATOM 1290 C CB  . TRP A ? 167 ? 4.862   1.912   16.974  1.0 96.844 167 A 1 
ATOM 1291 C CG  . TRP A ? 167 ? 5.476   0.557   16.819  1.0 96.844 167 A 1 
ATOM 1292 C CD1 . TRP A ? 167 ? 6.543   0.069   17.515  1.0 96.844 167 A 1 
ATOM 1293 C CD2 . TRP A ? 167 ? 5.101   -0.470  15.896  1.0 96.844 167 A 1 
ATOM 1294 N NE1 . TRP A ? 167 ? 6.844   -1.205  17.091  1.0 96.844 167 A 1 
ATOM 1295 C CE2 . TRP A ? 167 ? 5.973   -1.558  16.093  1.0 96.844 167 A 1 
ATOM 1296 C CE3 . TRP A ? 167 ? 4.099   -0.572  14.923  1.0 96.844 167 A 1 
ATOM 1297 C CZ2 . TRP A ? 167 ? 5.882   -2.731  15.354  1.0 96.844 167 A 1 
ATOM 1298 C CZ3 . TRP A ? 167 ? 4.018   -1.743  14.182  1.0 96.844 167 A 1 
ATOM 1299 C CH2 . TRP A ? 167 ? 4.903   -2.807  14.404  1.0 96.844 167 A 1 
ATOM 1300 N N   . GLY A ? 168 ? 4.084   2.862   14.059  1.0 96.373 168 A 1 
ATOM 1301 C CA  . GLY A ? 168 ? 3.786   2.520   12.682  1.0 96.373 168 A 1 
ATOM 1302 C C   . GLY A ? 168 ? 4.719   3.205   11.700  1.0 96.373 168 A 1 
ATOM 1303 O O   . GLY A ? 168 ? 5.124   2.609   10.701  1.0 96.373 168 A 1 
ATOM 1304 N N   . THR A ? 169 ? 5.067   4.455   11.977  1.0 95.612 169 A 1 
ATOM 1305 C CA  . THR A ? 169 ? 6.002   5.172   11.122  1.0 95.612 169 A 1 
ATOM 1306 C C   . THR A ? 169 ? 7.383   4.527   11.183  1.0 95.612 169 A 1 
ATOM 1307 O O   . THR A ? 169 ? 8.051   4.370   10.154  1.0 95.612 169 A 1 
ATOM 1308 C CB  . THR A ? 169 ? 6.079   6.645   11.533  1.0 95.612 169 A 1 
ATOM 1309 O OG1 . THR A ? 169 ? 4.777   7.249   11.414  1.0 95.612 169 A 1 
ATOM 1310 C CG2 . THR A ? 169 ? 7.059   7.391   10.635  1.0 95.612 169 A 1 
ATOM 1311 N N   . TYR A ? 170 ? 7.824   4.143   12.379  1.0 96.393 170 A 1 
ATOM 1312 C CA  . TYR A ? 170 ? 9.105   3.461   12.513  1.0 96.393 170 A 1 
ATOM 1313 C C   . TYR A ? 170 ? 9.113   2.162   11.712  1.0 96.393 170 A 1 
ATOM 1314 O O   . TYR A ? 170 ? 10.054  1.886   10.961  1.0 96.393 170 A 1 
ATOM 1315 C CB  . TYR A ? 170 ? 9.404   3.183   13.989  1.0 96.393 170 A 1 
ATOM 1316 C CG  . TYR A ? 170 ? 10.437  2.106   14.198  1.0 96.393 170 A 1 
ATOM 1317 C CD1 . TYR A ? 170 ? 11.796  2.391   14.089  1.0 96.393 170 A 1 
ATOM 1318 C CD2 . TYR A ? 170 ? 10.062  0.799   14.502  1.0 96.393 170 A 1 
ATOM 1319 C CE1 . TYR A ? 170 ? 12.751  1.401   14.272  1.0 96.393 170 A 1 
ATOM 1320 C CE2 . TYR A ? 170 ? 11.012  -0.196  14.688  1.0 96.393 170 A 1 
ATOM 1321 C CZ  . TYR A ? 170 ? 12.356  0.113   14.575  1.0 96.393 170 A 1 
ATOM 1322 O OH  . TYR A ? 170 ? 13.298  -0.871  14.759  1.0 96.393 170 A 1 
ATOM 1323 N N   . ALA A ? 171 ? 8.062   1.362   11.868  1.0 95.628 171 A 1 
ATOM 1324 C CA  . ALA A ? 171 ? 7.992   0.101   11.151  1.0 95.628 171 A 1 
ATOM 1325 C C   . ALA A ? 171 ? 7.844   0.321   9.651   1.0 95.628 171 A 1 
ATOM 1326 O O   . ALA A ? 171 ? 8.369   -0.454  8.846   1.0 95.628 171 A 1 
ATOM 1327 C CB  . ALA A ? 171 ? 6.837   -0.748  11.683  1.0 95.628 171 A 1 
ATOM 1328 N N   . TYR A ? 172 ? 7.131   1.362   9.264   1.0 92.934 172 A 1 
ATOM 1329 C CA  . TYR A ? 172 ? 6.956   1.695   7.854   1.0 92.934 172 A 1 
ATOM 1330 C C   . TYR A ? 172 ? 8.297   2.015   7.197   1.0 92.934 172 A 1 
ATOM 1331 O O   . TYR A ? 172 ? 8.597   1.550   6.092   1.0 92.934 172 A 1 
ATOM 1332 C CB  . TYR A ? 172 ? 6.002   2.886   7.737   1.0 92.934 172 A 1 
ATOM 1333 C CG  . TYR A ? 172 ? 5.256   3.004   6.434   1.0 92.934 172 A 1 
ATOM 1334 C CD1 . TYR A ? 172 ? 4.300   2.060   6.071   1.0 92.934 172 A 1 
ATOM 1335 C CD2 . TYR A ? 172 ? 5.463   4.083   5.586   1.0 92.934 172 A 1 
ATOM 1336 C CE1 . TYR A ? 172 ? 3.588   2.182   4.886   1.0 92.934 172 A 1 
ATOM 1337 C CE2 . TYR A ? 172 ? 4.755   4.214   4.402   1.0 92.934 172 A 1 
ATOM 1338 C CZ  . TYR A ? 172 ? 3.820   3.260   4.059   1.0 92.934 172 A 1 
ATOM 1339 O OH  . TYR A ? 172 ? 3.110   3.388   2.881   1.0 92.934 172 A 1 
ATOM 1340 N N   . LEU A ? 173 ? 9.123   2.807   7.887   1.0 94.128 173 A 1 
ATOM 1341 C CA  . LEU A ? 173 ? 10.435  3.149   7.354   1.0 94.128 173 A 1 
ATOM 1342 C C   . LEU A ? 173 ? 11.402  1.972   7.425   1.0 94.128 173 A 1 
ATOM 1343 O O   . LEU A ? 173 ? 12.273  1.824   6.562   1.0 94.128 173 A 1 
ATOM 1344 C CB  . LEU A ? 173 ? 11.002  4.363   8.093   1.0 94.128 173 A 1 
ATOM 1345 C CG  . LEU A ? 173 ? 10.177  5.648   7.951   1.0 94.128 173 A 1 
ATOM 1346 C CD1 . LEU A ? 173 ? 10.819  6.794   8.723   1.0 94.128 173 A 1 
ATOM 1347 C CD2 . LEU A ? 173 ? 10.006  6.013   6.483   1.0 94.128 173 A 1 
ATOM 1348 N N   . TRP A ? 174 ? 11.261  1.132   8.447   1.0 95.036 174 A 1 
ATOM 1349 C CA  . TRP A ? 174 ? 12.093  -0.067  8.514   1.0 95.036 174 A 1 
ATOM 1350 C C   . TRP A ? 174 ? 11.736  -1.040  7.396   1.0 95.036 174 A 1 
ATOM 1351 O O   . TRP A ? 174 ? 12.617  -1.684  6.821   1.0 95.036 174 A 1 
ATOM 1352 C CB  . TRP A ? 174 ? 11.951  -0.738  9.876   1.0 95.036 174 A 1 
ATOM 1353 C CG  . TRP A ? 174 ? 12.748  -1.997  10.031  1.0 95.036 174 A 1 
ATOM 1354 C CD1 . TRP A ? 174 ? 12.259  -3.258  10.219  1.0 95.036 174 A 1 
ATOM 1355 C CD2 . TRP A ? 174 ? 14.172  -2.125  9.995   1.0 95.036 174 A 1 
ATOM 1356 N NE1 . TRP A ? 174 ? 13.295  -4.158  10.307  1.0 95.036 174 A 1 
ATOM 1357 C CE2 . TRP A ? 174 ? 14.480  -3.491  10.177  1.0 95.036 174 A 1 
ATOM 1358 C CE3 . TRP A ? 174 ? 15.222  -1.206  9.833   1.0 95.036 174 A 1 
ATOM 1359 C CZ2 . TRP A ? 174 ? 15.784  -3.964  10.195  1.0 95.036 174 A 1 
ATOM 1360 C CZ3 . TRP A ? 174 ? 16.518  -1.683  9.859   1.0 95.036 174 A 1 
ATOM 1361 C CH2 . TRP A ? 174 ? 16.794  -3.048  10.035  1.0 95.036 174 A 1 
ATOM 1362 N N   . ALA A ? 175 ? 10.452  -1.135  7.077   1.0 91.32  175 A 1 
ATOM 1363 C CA  . ALA A ? 175 ? 10.044  -1.956  5.947   1.0 91.32  175 A 1 
ATOM 1364 C C   . ALA A ? 175 ? 10.633  -1.418  4.647   1.0 91.32  175 A 1 
ATOM 1365 O O   . ALA A ? 175 ? 10.964  -2.189  3.742   1.0 91.32  175 A 1 
ATOM 1366 C CB  . ALA A ? 175 ? 8.516   -2.020  5.859   1.0 91.32  175 A 1 
ATOM 1367 N N   . PHE A ? 176 ? 10.770  -0.102  4.543   1.0 91.694 176 A 1 
ATOM 1368 C CA  . PHE A ? 176 ? 11.435  0.488   3.390   1.0 91.694 176 A 1 
ATOM 1369 C C   . PHE A ? 176 ? 12.902  0.068   3.329   1.0 91.694 176 A 1 
ATOM 1370 O O   . PHE A ? 176 ? 13.427  -0.230  2.249   1.0 91.694 176 A 1 
ATOM 1371 C CB  . PHE A ? 176 ? 11.308  2.013   3.437   1.0 91.694 176 A 1 
ATOM 1372 C CG  . PHE A ? 176 ? 12.179  2.717   2.435   1.0 91.694 176 A 1 
ATOM 1373 C CD1 . PHE A ? 176 ? 11.816  2.768   1.098   1.0 91.694 176 A 1 
ATOM 1374 C CD2 . PHE A ? 176 ? 13.359  3.329   2.838   1.0 91.694 176 A 1 
ATOM 1375 C CE1 . PHE A ? 176 ? 12.614  3.418   0.174   1.0 91.694 176 A 1 
ATOM 1376 C CE2 . PHE A ? 176 ? 14.161  3.985   1.919   1.0 91.694 176 A 1 
ATOM 1377 C CZ  . PHE A ? 176 ? 13.788  4.029   0.586   1.0 91.694 176 A 1 
ATOM 1378 N N   . VAL A ? 177 ? 13.571  0.038   4.479   1.0 93.678 177 A 1 
ATOM 1379 C CA  . VAL A ? 177 ? 14.956  -0.407  4.519   1.0 93.678 177 A 1 
ATOM 1380 C C   . VAL A ? 177 ? 15.066  -1.848  4.027   1.0 93.678 177 A 1 
ATOM 1381 O O   . VAL A ? 177 ? 15.950  -2.183  3.227   1.0 93.678 177 A 1 
ATOM 1382 C CB  . VAL A ? 177 ? 15.539  -0.272  5.942   1.0 93.678 177 A 1 
ATOM 1383 C CG1 . VAL A ? 177 ? 16.911  -0.929  6.023   1.0 93.678 177 A 1 
ATOM 1384 C CG2 . VAL A ? 177 ? 15.615  1.199   6.331   1.0 93.678 177 A 1 
ATOM 1385 N N   . LEU A ? 178 ? 14.158  -2.704  4.498   1.0 91.919 178 A 1 
ATOM 1386 C CA  . LEU A ? 178 ? 14.152  -4.087  4.040   1.0 91.919 178 A 1 
ATOM 1387 C C   . LEU A ? 178 ? 13.871  -4.173  2.545   1.0 91.919 178 A 1 
ATOM 1388 O O   . LEU A ? 178 ? 14.444  -5.014  1.844   1.0 91.919 178 A 1 
ATOM 1389 C CB  . LEU A ? 178 ? 13.124  -4.902  4.828   1.0 91.919 178 A 1 
ATOM 1390 C CG  . LEU A ? 178 ? 13.362  -5.027  6.332   1.0 91.919 178 A 1 
ATOM 1391 C CD1 . LEU A ? 178 ? 12.218  -5.784  6.996   1.0 91.919 178 A 1 
ATOM 1392 C CD2 . LEU A ? 178 ? 14.694  -5.704  6.608   1.0 91.919 178 A 1 
ATOM 1393 N N   . TYR A ? 179 ? 12.986  -3.320  2.054   1.0 89.829 179 A 1 
ATOM 1394 C CA  . TYR A ? 179 ? 12.684  -3.295  0.627   1.0 89.829 179 A 1 
ATOM 1395 C C   . TYR A ? 179 ? 13.915  -2.906  -0.187  1.0 89.829 179 A 1 
ATOM 1396 O O   . TYR A ? 179 ? 14.186  -3.486  -1.242  1.0 89.829 179 A 1 
ATOM 1397 C CB  . TYR A ? 179 ? 11.538  -2.321  0.354   1.0 89.829 179 A 1 
ATOM 1398 C CG  . TYR A ? 179 ? 11.006  -2.354  -1.061  1.0 89.829 179 A 1 
ATOM 1399 C CD1 . TYR A ? 179 ? 9.904   -3.139  -1.392  1.0 89.829 179 A 1 
ATOM 1400 C CD2 . TYR A ? 179 ? 11.591  -1.591  -2.066  1.0 89.829 179 A 1 
ATOM 1401 C CE1 . TYR A ? 179 ? 9.408   -3.164  -2.683  1.0 89.829 179 A 1 
ATOM 1402 C CE2 . TYR A ? 179 ? 11.103  -1.613  -3.365  1.0 89.829 179 A 1 
ATOM 1403 C CZ  . TYR A ? 179 ? 10.012  -2.401  -3.665  1.0 89.829 179 A 1 
ATOM 1404 O OH  . TYR A ? 179 ? 9.521   -2.424  -4.952  1.0 89.829 179 A 1 
ATOM 1405 N N   . VAL A ? 180 ? 14.667  -1.912  0.299   1.0 91.119 180 A 1 
ATOM 1406 C CA  . VAL A ? 180 ? 15.865  -1.476  -0.405  1.0 91.119 180 A 1 
ATOM 1407 C C   . VAL A ? 180 ? 16.903  -2.596  -0.439  1.0 91.119 180 A 1 
ATOM 1408 O O   . VAL A ? 180 ? 17.591  -2.794  -1.449  1.0 91.119 180 A 1 
ATOM 1409 C CB  . VAL A ? 180 ? 16.443  -0.199  0.247   1.0 91.119 180 A 1 
ATOM 1410 C CG1 . VAL A ? 180 ? 17.812  0.130   -0.327  1.0 91.119 180 A 1 
ATOM 1411 C CG2 . VAL A ? 180 ? 15.480  0.965   0.039   1.0 91.119 180 A 1 
ATOM 1412 N N   . VAL A ? 181 ? 17.018  -3.340  0.660   1.0 92.125 181 A 1 
ATOM 1413 C CA  . VAL A ? 181 ? 17.929  -4.476  0.688   1.0 92.125 181 A 1 
ATOM 1414 C C   . VAL A ? 181 ? 17.526  -5.509  -0.360  1.0 92.125 181 A 1 
ATOM 1415 O O   . VAL A ? 181 ? 18.368  -6.027  -1.102  1.0 92.125 181 A 1 
ATOM 1416 C CB  . VAL A ? 181 ? 17.972  -5.106  2.095   1.0 92.125 181 A 1 
ATOM 1417 C CG1 . VAL A ? 181 ? 18.759  -6.412  2.077   1.0 92.125 181 A 1 
ATOM 1418 C CG2 . VAL A ? 181 ? 18.585  -4.119  3.083   1.0 92.125 181 A 1 
ATOM 1419 N N   . GLN A ? 182 ? 16.229  -5.813  -0.426  1.0 88.854 182 A 1 
ATOM 1420 C CA  . GLN A ? 182 ? 15.746  -6.757  -1.426  1.0 88.854 182 A 1 
ATOM 1421 C C   . GLN A ? 182 ? 15.962  -6.223  -2.836  1.0 88.854 182 A 1 
ATOM 1422 O O   . GLN A ? 182 ? 16.353  -6.971  -3.739  1.0 88.854 182 A 1 
ATOM 1423 C CB  . GLN A ? 182 ? 14.261  -7.056  -1.210  1.0 88.854 182 A 1 
ATOM 1424 C CG  . GLN A ? 182 ? 13.930  -7.771  0.085   1.0 88.854 182 A 1 
ATOM 1425 C CD  . GLN A ? 182 ? 12.438  -7.911  0.295   1.0 88.854 182 A 1 
ATOM 1426 O OE1 . GLN A ? 182 ? 11.817  -7.135  1.024   1.0 88.854 182 A 1 
ATOM 1427 N NE2 . GLN A ? 182 ? 11.843  -8.898  -0.378  1.0 88.854 182 A 1 
ATOM 1428 N N   . MET A ? 183 ? 15.722  -4.934  -3.033  1.0 89.039 183 A 1 
ATOM 1429 C CA  . MET A ? 183 ? 15.916  -4.328  -4.345  1.0 89.039 183 A 1 
ATOM 1430 C C   . MET A ? 183 ? 17.379  -4.411  -4.771  1.0 89.039 183 A 1 
ATOM 1431 O O   . MET A ? 183 ? 17.686  -4.696  -5.933  1.0 89.039 183 A 1 
ATOM 1432 C CB  . MET A ? 183 ? 15.450  -2.875  -4.324  1.0 89.039 183 A 1 
ATOM 1433 C CG  . MET A ? 183 ? 15.753  -2.107  -5.600  1.0 89.039 183 A 1 
ATOM 1434 S SD  . MET A ? 183 ? 14.794  -2.704  -7.009  1.0 89.039 183 A 1 
ATOM 1435 C CE  . MET A ? 183 ? 13.175  -2.097  -6.529  1.0 89.039 183 A 1 
ATOM 1436 N N   . THR A ? 184 ? 18.276  -4.149  -3.827  1.0 90.85  184 A 1 
ATOM 1437 C CA  . THR A ? 184 ? 19.698  -4.216  -4.136  1.0 90.85  184 A 1 
ATOM 1438 C C   . THR A ? 184 ? 20.097  -5.622  -4.578  1.0 90.85  184 A 1 
ATOM 1439 O O   . THR A ? 184 ? 20.886  -5.785  -5.515  1.0 90.85  184 A 1 
ATOM 1440 C CB  . THR A ? 184 ? 20.527  -3.788  -2.921  1.0 90.85  184 A 1 
ATOM 1441 O OG1 . THR A ? 184 ? 20.168  -2.448  -2.547  1.0 90.85  184 A 1 
ATOM 1442 C CG2 . THR A ? 184 ? 22.013  -3.829  -3.251  1.0 90.85  184 A 1 
ATOM 1443 N N   . MET A ? 185 ? 19.552  -6.636  -3.914  1.0 89.795 185 A 1 
ATOM 1444 C CA  . MET A ? 185 ? 19.844  -8.006  -4.300  1.0 89.795 185 A 1 
ATOM 1445 C C   . MET A ? 185 ? 19.275  -8.334  -5.677  1.0 89.795 185 A 1 
ATOM 1446 O O   . MET A ? 185 ? 19.911  -9.042  -6.464  1.0 89.795 185 A 1 
ATOM 1447 C CB  . MET A ? 185 ? 19.290  -8.980  -3.259  1.0 89.795 185 A 1 
ATOM 1448 C CG  . MET A ? 185 ? 19.977  -8.904  -1.912  1.0 89.795 185 A 1 
ATOM 1449 S SD  . MET A ? 185 ? 19.278  -10.074 -0.725  1.0 89.795 185 A 1 
ATOM 1450 C CE  . MET A ? 185 ? 20.284  -9.732  0.701   1.0 89.795 185 A 1 
ATOM 1451 N N   . VAL A ? 186 ? 18.079  -7.813  -5.971  1.0 86.901 186 A 1 
ATOM 1452 C CA  . VAL A ? 186 ? 17.474  -8.056  -7.272  1.0 86.901 186 A 1 
ATOM 1453 C C   . VAL A ? 186 ? 18.333  -7.452  -8.382  1.0 86.901 186 A 1 
ATOM 1454 O O   . VAL A ? 186 ? 18.635  -8.106  -9.385  1.0 86.901 186 A 1 
ATOM 1455 C CB  . VAL A ? 186 ? 16.036  -7.493  -7.322  1.0 86.901 186 A 1 
ATOM 1456 C CG1 . VAL A ? 186 ? 15.529  -7.447  -8.756  1.0 86.901 186 A 1 
ATOM 1457 C CG2 . VAL A ? 186 ? 15.118  -8.340  -6.451  1.0 86.901 186 A 1 
ATOM 1458 N N   . VAL A ? 187 ? 18.748  -6.212  -8.203  1.0 86.642 187 A 1 
ATOM 1459 C CA  . VAL A ? 187 ? 19.545  -5.540  -9.223  1.0 86.642 187 A 1 
ATOM 1460 C C   . VAL A ? 187 ? 20.904  -6.214  -9.384  1.0 86.642 187 A 1 
ATOM 1461 O O   . VAL A ? 187 ? 21.420  -6.344  -10.499 1.0 86.642 187 A 1 
ATOM 1462 C CB  . VAL A ? 187 ? 19.707  -4.045  -8.879  1.0 86.642 187 A 1 
ATOM 1463 C CG1 . VAL A ? 187 ? 20.686  -3.374  -9.828  1.0 86.642 187 A 1 
ATOM 1464 C CG2 . VAL A ? 187 ? 18.349  -3.352  -8.930  1.0 86.642 187 A 1 
ATOM 1465 N N   . ARG A ? 188 ? 21.475  -6.650  -8.268  1.0 89.256 188 A 1 
ATOM 1466 C CA  . ARG A ? 188 ? 22.809  -7.234  -8.309  1.0 89.256 188 A 1 
ATOM 1467 C C   . ARG A ? 188 ? 22.818  -8.641  -8.892  1.0 89.256 188 A 1 
ATOM 1468 O O   . ARG A ? 188 ? 23.767  -9.016  -9.589  1.0 89.256 188 A 1 
ATOM 1469 C CB  . ARG A ? 188 ? 23.411  -7.235  -6.904  1.0 89.256 188 A 1 
ATOM 1470 C CG  . ARG A ? 188 ? 24.863  -7.673  -6.844  1.0 89.256 188 A 1 
ATOM 1471 C CD  . ARG A ? 188 ? 25.437  -7.425  -5.460  1.0 89.256 188 A 1 
ATOM 1472 N NE  . ARG A ? 188 ? 26.839  -7.809  -5.372  1.0 89.256 188 A 1 
ATOM 1473 C CZ  . ARG A ? 188 ? 27.612  -7.602  -4.310  1.0 89.256 188 A 1 
ATOM 1474 N NH1 . ARG A ? 188 ? 27.109  -7.008  -3.228  1.0 89.256 188 A 1 
ATOM 1475 N NH2 . ARG A ? 188 ? 28.883  -7.984  -4.325  1.0 89.256 188 A 1 
ATOM 1476 N N   . TRP A ? 189 ? 21.768  -9.431  -8.619  1.0 86.297 189 A 1 
ATOM 1477 C CA  . TRP A ? 189 ? 21.762  -10.846 -8.982  1.0 86.297 189 A 1 
ATOM 1478 C C   . TRP A ? 189 ? 20.937  -11.168 -10.221 1.0 86.297 189 A 1 
ATOM 1479 O O   . TRP A ? 189 ? 21.179  -12.202 -10.855 1.0 86.297 189 A 1 
ATOM 1480 C CB  . TRP A ? 189 ? 21.260  -11.689 -7.800  1.0 86.297 189 A 1 
ATOM 1481 C CG  . TRP A ? 189 ? 22.255  -11.786 -6.681  1.0 86.297 189 A 1 
ATOM 1482 C CD1 . TRP A ? 189 ? 22.565  -10.835 -5.759  1.0 86.297 189 A 1 
ATOM 1483 C CD2 . TRP A ? 189 ? 23.071  -12.920 -6.370  1.0 86.297 189 A 1 
ATOM 1484 N NE1 . TRP A ? 189 ? 23.530  -11.299 -4.902  1.0 86.297 189 A 1 
ATOM 1485 C CE2 . TRP A ? 189 ? 23.850  -12.574 -5.245  1.0 86.297 189 A 1 
ATOM 1486 C CE3 . TRP A ? 189 ? 23.207  -14.194 -6.935  1.0 86.297 189 A 1 
ATOM 1487 C CZ2 . TRP A ? 189 ? 24.758  -13.463 -4.671  1.0 86.297 189 A 1 
ATOM 1488 C CZ3 . TRP A ? 189 ? 24.113  -15.079 -6.363  1.0 86.297 189 A 1 
ATOM 1489 C CH2 . TRP A ? 189 ? 24.876  -14.710 -5.248  1.0 86.297 189 A 1 
ATOM 1490 N N   . MET A ? 190 ? 19.977  -10.318 -10.570 1.0 81.864 190 A 1 
ATOM 1491 C CA  . MET A ? 190 ? 19.089  -10.611 -11.684 1.0 81.864 190 A 1 
ATOM 1492 C C   . MET A ? 190 ? 19.405  -9.720  -12.877 1.0 81.864 190 A 1 
ATOM 1493 O O   . MET A ? 190 ? 19.347  -8.495  -12.767 1.0 81.864 190 A 1 
ATOM 1494 C CB  . MET A ? 190 ? 17.625  -10.437 -11.277 1.0 81.864 190 A 1 
ATOM 1495 C CG  . MET A ? 190 ? 17.160  -11.414 -10.211 1.0 81.864 190 A 1 
ATOM 1496 S SD  . MET A ? 190 ? 15.404  -11.221 -9.825  1.0 81.864 190 A 1 
ATOM 1497 C CE  . MET A ? 190 ? 14.663  -11.563 -11.423 1.0 81.864 190 A 1 
ATOM 1498 N N   . PRO A ? 191 ? 19.744  -10.310 -14.016 1.0 77.557 191 A 1 
ATOM 1499 C CA  . PRO A ? 191 ? 19.988  -9.497  -15.205 1.0 77.557 191 A 1 
ATOM 1500 C C   . PRO A ? 191 ? 18.689  -8.968  -15.805 1.0 77.557 191 A 1 
ATOM 1501 O O   . PRO A ? 191 ? 17.609  -9.508  -15.563 1.0 77.557 191 A 1 
ATOM 1502 C CB  . PRO A ? 191 ? 20.676  -10.475 -16.164 1.0 77.557 191 A 1 
ATOM 1503 C CG  . PRO A ? 191 ? 20.135  -11.803 -15.770 1.0 77.557 191 A 1 
ATOM 1504 C CD  . PRO A ? 191 ? 19.948  -11.749 -14.277 1.0 77.557 191 A 1 
ATOM 1505 N N   . LYS A ? 192 ? 18.801  -7.904  -16.578 1.0 77.984 192 A 1 
ATOM 1506 C CA  . LYS A ? 192 ? 17.649  -7.361  -17.270 1.0 77.984 192 A 1 
ATOM 1507 C C   . LYS A ? 192 ? 17.171  -8.337  -18.341 1.0 77.984 192 A 1 
ATOM 1508 O O   . LYS A ? 192 ? 17.964  -9.053  -18.957 1.0 77.984 192 A 1 
ATOM 1509 C CB  . LYS A ? 192 ? 17.977  -6.009  -17.902 1.0 77.984 192 A 1 
ATOM 1510 C CG  . LYS A ? 192 ? 18.295  -4.918  -16.902 1.0 77.984 192 A 1 
ATOM 1511 C CD  . LYS A ? 192 ? 18.516  -3.585  -17.579 1.0 77.984 192 A 1 
ATOM 1512 C CE  . LYS A ? 192 ? 18.813  -2.480  -16.582 1.0 77.984 192 A 1 
ATOM 1513 N NZ  . LYS A ? 192 ? 19.006  -1.161  -17.252 1.0 77.984 192 A 1 
ATOM 1514 N N   . ILE A ? 193 ? 15.865  -8.350  -18.562 1.0 73.733 193 A 1 
ATOM 1515 C CA  . ILE A ? 193 ? 15.274  -9.296  -19.500 1.0 73.733 193 A 1 
ATOM 1516 C C   . ILE A ? 193 ? 15.804  -9.076  -20.912 1.0 73.733 193 A 1 
ATOM 1517 O O   . ILE A ? 193 ? 16.031  -10.033 -21.658 1.0 73.733 193 A 1 
ATOM 1518 C CB  . ILE A ? 193 ? 13.736  -9.201  -19.461 1.0 73.733 193 A 1 
ATOM 1519 C CG1 . ILE A ? 193 ? 13.221  -9.710  -18.109 1.0 73.733 193 A 1 
ATOM 1520 C CG2 . ILE A ? 193 ? 13.110  -9.994  -20.601 1.0 73.733 193 A 1 
ATOM 1521 C CD1 . ILE A ? 193 ? 11.722  -9.587  -17.947 1.0 73.733 193 A 1 
ATOM 1522 N N   . LYS A ? 194 ? 16.041  -7.829  -21.280 1.0 65.783 194 A 1 
ATOM 1523 C CA  . LYS A ? 194 ? 16.500  -7.539  -22.632 1.0 65.783 194 A 1 
ATOM 1524 C C   . LYS A ? 194 ? 17.903  -8.060  -22.911 1.0 65.783 194 A 1 
ATOM 1525 O O   . LYS A ? 194 ? 18.331  -8.104  -24.068 1.0 65.783 194 A 1 
ATOM 1526 C CB  . LYS A ? 194 ? 16.443  -6.028  -22.901 1.0 65.783 194 A 1 
ATOM 1527 C CG  . LYS A ? 194 ? 17.291  -5.198  -21.951 1.0 65.783 194 A 1 
ATOM 1528 C CD  . LYS A ? 194 ? 17.081  -3.706  -22.203 1.0 65.783 194 A 1 
ATOM 1529 C CE  . LYS A ? 194 ? 17.899  -2.841  -21.265 1.0 65.783 194 A 1 
ATOM 1530 N NZ  . LYS A ? 194 ? 17.662  -1.389  -21.508 1.0 65.783 194 A 1 
ATOM 1531 N N   . HIS A ? 195 ? 18.627  -8.467  -21.872 1.0 62.315 195 A 1 
ATOM 1532 C CA  . HIS A ? 195 ? 19.958  -9.034  -22.030 1.0 62.315 195 A 1 
ATOM 1533 C C   . HIS A ? 195 ? 19.996  -10.540 -21.825 1.0 62.315 195 A 1 
ATOM 1534 O O   . HIS A ? 195 ? 21.078  -11.136 -21.849 1.0 62.315 195 A 1 
ATOM 1535 C CB  . HIS A ? 195 ? 20.941  -8.362  -21.066 1.0 62.315 195 A 1 
ATOM 1536 C CG  . HIS A ? 195 ? 21.177  -6.909  -21.341 1.0 62.315 195 A 1 
ATOM 1537 N ND1 . HIS A ? 195 ? 20.871  -5.920  -20.437 1.0 62.315 195 A 1 
ATOM 1538 C CD2 . HIS A ? 195 ? 21.701  -6.279  -22.414 1.0 62.315 195 A 1 
ATOM 1539 C CE1 . HIS A ? 195 ? 21.199  -4.745  -20.947 1.0 62.315 195 A 1 
ATOM 1540 N NE2 . HIS A ? 195 ? 21.705  -4.932  -22.150 1.0 62.315 195 A 1 
ATOM 1541 N N   . GLN A ? 196 ? 18.838  -11.171 -21.626 1.0 62.854 196 A 1 
ATOM 1542 C CA  . GLN A ? 196 ? 18.809  -12.593 -21.324 1.0 62.854 196 A 1 
ATOM 1543 C C   . GLN A ? 196 ? 19.260  -13.437 -22.510 1.0 62.854 196 A 1 
ATOM 1544 O O   . GLN A ? 196 ? 19.996  -14.413 -22.344 1.0 62.854 196 A 1 
ATOM 1545 C CB  . GLN A ? 196 ? 17.405  -13.014 -20.883 1.0 62.854 196 A 1 
ATOM 1546 C CG  . GLN A ? 196 ? 16.965  -12.430 -19.550 1.0 62.854 196 A 1 
ATOM 1547 C CD  . GLN A ? 196 ? 17.549  -13.163 -18.358 1.0 62.854 196 A 1 
ATOM 1548 O OE1 . GLN A ? 196 ? 18.440  -13.998 -18.490 1.0 62.854 196 A 1 
ATOM 1549 N NE2 . GLN A ? 196 ? 17.027  -12.860 -17.171 1.0 62.854 196 A 1 
ATOM 1550 N N   . ALA A ? 197 ? 18.828  -13.090 -23.707 1.0 64.764 197 A 1 
ATOM 1551 C CA  . ALA A ? 197 ? 19.178  -13.881 -24.878 1.0 64.764 197 A 1 
ATOM 1552 C C   . ALA A ? 197 ? 20.682  -13.865 -25.130 1.0 64.764 197 A 1 
ATOM 1553 O O   . ALA A ? 197 ? 21.282  -14.890 -25.463 1.0 64.764 197 A 1 
ATOM 1554 C CB  . ALA A ? 197 ? 18.430  -13.366 -26.107 1.0 64.764 197 A 1 
ATOM 1555 N N   . HIS A ? 198 ? 21.302  -12.714 -24.966 1.0 66.646 198 A 1 
ATOM 1556 C CA  . HIS A ? 198 ? 22.745  -12.615 -25.157 1.0 66.646 198 A 1 
ATOM 1557 C C   . HIS A ? 198 ? 23.499  -13.431 -24.116 1.0 66.646 198 A 1 
ATOM 1558 O O   . HIS A ? 198 ? 24.500  -14.084 -24.429 1.0 66.646 198 A 1 
ATOM 1559 C CB  . HIS A ? 198 ? 23.184  -11.151 -25.110 1.0 66.646 198 A 1 
ATOM 1560 C CG  . HIS A ? 198 ? 24.665  -10.966 -25.254 1.0 66.646 198 A 1 
ATOM 1561 N ND1 . HIS A ? 198 ? 25.300  -10.973 -26.468 1.0 66.646 198 A 1 
ATOM 1562 C CD2 . HIS A ? 198 ? 25.620  -10.749 -24.313 1.0 66.646 198 A 1 
ATOM 1563 C CE1 . HIS A ? 198 ? 26.598  -10.774 -26.275 1.0 66.646 198 A 1 
ATOM 1564 N NE2 . HIS A ? 198 ? 26.817  -10.636 -24.982 1.0 66.646 198 A 1 
ATOM 1565 N N   . ARG A ? 199 ? 23.040  -13.389 -22.867 1.0 64.02  199 A 1 
ATOM 1566 C CA  . ARG A ? 199 ? 23.697  -14.146 -21.809 1.0 64.02  199 A 1 
ATOM 1567 C C   . ARG A ? 199 ? 23.533  -15.645 -22.015 1.0 64.02  199 A 1 
ATOM 1568 O O   . ARG A ? 199 ? 24.439  -16.421 -21.701 1.0 64.02  199 A 1 
ATOM 1569 C CB  . ARG A ? 199 ? 23.152  -13.727 -20.441 1.0 64.02  199 A 1 
ATOM 1570 C CG  . ARG A ? 199 ? 23.461  -12.289 -20.080 1.0 64.02  199 A 1 
ATOM 1571 C CD  . ARG A ? 199 ? 22.767  -11.870 -18.802 1.0 64.02  199 A 1 
ATOM 1572 N NE  . ARG A ? 199 ? 22.880  -10.432 -18.568 1.0 64.02  199 A 1 
ATOM 1573 C CZ  . ARG A ? 199 ? 23.808  -9.867  -17.810 1.0 64.02  199 A 1 
ATOM 1574 N NH1 . ARG A ? 199 ? 24.715  -10.600 -17.200 1.0 64.02  199 A 1 
ATOM 1575 N NH2 . ARG A ? 199 ? 23.813  -8.544  -17.669 1.0 64.02  199 A 1 
ATOM 1576 N N   . GLN A ? 200 ? 22.386  -16.075 -22.535 1.0 67.363 200 A 1 
ATOM 1577 C CA  . GLN A ? 200 ? 22.183  -17.488 -22.822 1.0 67.363 200 A 1 
ATOM 1578 C C   . GLN A ? 200 ? 23.091  -17.951 -23.953 1.0 67.363 200 A 1 
ATOM 1579 O O   . GLN A ? 200 ? 23.622  -19.064 -23.918 1.0 67.363 200 A 1 
ATOM 1580 C CB  . GLN A ? 200 ? 20.719  -17.753 -23.177 1.0 67.363 200 A 1 
ATOM 1581 C CG  . GLN A ? 200 ? 19.764  -17.611 -22.002 1.0 67.363 200 A 1 
ATOM 1582 C CD  . GLN A ? 200 ? 18.323  -17.825 -22.406 1.0 67.363 200 A 1 
ATOM 1583 O OE1 . GLN A ? 200 ? 18.008  -17.903 -23.586 1.0 67.363 200 A 1 
ATOM 1584 N NE2 . GLN A ? 200 ? 17.436  -17.922 -21.424 1.0 67.363 200 A 1 
ATOM 1585 N N   . PHE A ? 201 ? 23.275  -17.117 -24.954 1.0 67.636 201 A 1 
ATOM 1586 C CA  . PHE A ? 201 ? 24.193  -17.450 -26.041 1.0 67.636 201 A 1 
ATOM 1587 C C   . PHE A ? 201 ? 25.624  -17.552 -25.536 1.0 67.636 201 A 1 
ATOM 1588 O O   . PHE A ? 201 ? 26.361  -18.466 -25.910 1.0 67.636 201 A 1 
ATOM 1589 C CB  . PHE A ? 201 ? 24.087  -16.406 -27.151 1.0 67.636 201 A 1 
ATOM 1590 C CG  . PHE A ? 201 ? 25.114  -16.588 -28.237 1.0 67.636 201 A 1 
ATOM 1591 C CD1 . PHE A ? 201 ? 24.924  -17.515 -29.248 1.0 67.636 201 A 1 
ATOM 1592 C CD2 . PHE A ? 201 ? 26.273  -15.817 -28.250 1.0 67.636 201 A 1 
ATOM 1593 C CE1 . PHE A ? 201 ? 25.867  -17.681 -30.251 1.0 67.636 201 A 1 
ATOM 1594 C CE2 . PHE A ? 201 ? 27.222  -15.981 -29.254 1.0 67.636 201 A 1 
ATOM 1595 C CZ  . PHE A ? 201 ? 27.013  -16.912 -30.256 1.0 67.636 201 A 1 
ATOM 1596 N N   . ALA A ? 202 ? 26.043  -16.618 -24.687 1.0 66.576 202 A 1 
ATOM 1597 C CA  . ALA A ? 202 ? 27.390  -16.655 -24.137 1.0 66.576 202 A 1 
ATOM 1598 C C   . ALA A ? 202 ? 27.592  -17.874 -23.249 1.0 66.576 202 A 1 
ATOM 1599 O O   . ALA A ? 202 ? 28.685  -18.445 -23.211 1.0 66.576 202 A 1 
ATOM 1600 C CB  . ALA A ? 202 ? 27.676  -15.372 -23.356 1.0 66.576 202 A 1 
ATOM 1601 N N   . GLY A ? 203 ? 26.538  -18.281 -22.527 1.0 63.412 203 A 1 
ATOM 1602 C CA  . GLY A ? 203 ? 26.636  -19.460 -21.689 1.0 63.412 203 A 1 
ATOM 1603 C C   . GLY A ? 203 ? 26.791  -20.743 -22.480 1.0 63.412 203 A 1 
ATOM 1604 O O   . GLY A ? 203 ? 27.480  -21.668 -22.049 1.0 63.412 203 A 1 
ATOM 1605 N N   . LYS A ? 204 ? 26.176  -20.814 -23.639 1.0 64.479 204 A 1 
ATOM 1606 C CA  . LYS A ? 204 ? 26.288  -21.994 -24.483 1.0 64.479 204 A 1 
ATOM 1607 C C   . LYS A ? 204 ? 27.670  -22.114 -25.119 1.0 64.479 204 A 1 
ATOM 1608 O O   . LYS A ? 204 ? 28.055  -23.208 -25.546 1.0 64.479 204 A 1 
ATOM 1609 C CB  . LYS A ? 204 ? 25.216  -21.971 -25.577 1.0 64.479 204 A 1 
ATOM 1610 C CG  . LYS A ? 204 ? 23.801  -22.140 -25.066 1.0 64.479 204 A 1 
ATOM 1611 C CD  . LYS A ? 204 ? 22.797  -22.112 -26.203 1.0 64.479 204 A 1 
ATOM 1612 C CE  . LYS A ? 204 ? 21.375  -22.289 -25.708 1.0 64.479 204 A 1 
ATOM 1613 N NZ  . LYS A ? 204 ? 20.395  -22.245 -26.829 1.0 64.479 204 A 1 
ATOM 1614 N N   . ALA A ? 205 ? 28.385  -21.016 -25.167 1.0 61.517 205 A 1 
ATOM 1615 C CA  . ALA A ? 205 ? 29.719  -21.033 -25.748 1.0 61.517 205 A 1 
ATOM 1616 C C   . ALA A ? 205 ? 30.771  -21.587 -24.794 1.0 61.517 205 A 1 
ATOM 1617 O O   . ALA A ? 205 ? 31.904  -21.838 -25.213 1.0 61.517 205 A 1 
ATOM 1618 C CB  . ALA A ? 205 ? 30.122  -19.634 -26.202 1.0 61.517 205 A 1 
ATOM 1619 N N   . ARG A ? 206 ? 30.381  -21.797 -23.553 1.0 51.96  206 A 1 
ATOM 1620 C CA  . ARG A ? 206 ? 31.294  -22.337 -22.568 1.0 51.96  206 A 1 
ATOM 1621 C C   . ARG A ? 206 ? 31.271  -23.846 -22.624 1.0 51.96  206 A 1 
ATOM 1622 O O   . ARG A ? 206 ? 32.349  -24.443 -22.546 1.0 51.96  206 A 1 
ATOM 1623 C CB  . ARG A ? 206 ? 30.938  -21.864 -21.150 1.0 51.96  206 A 1 
ATOM 1624 C CG  . ARG A ? 206 ? 31.085  -20.353 -20.967 1.0 51.96  206 A 1 
ATOM 1625 C CD  . ARG A ? 206 ? 30.833  -19.797 -19.745 1.0 51.96  206 A 1 
ATOM 1626 N NE  . ARG A ? 206 ? 31.072  -18.408 -19.586 1.0 51.96  206 A 1 
ATOM 1627 C CZ  . ARG A ? 206 ? 30.720  -17.717 -18.631 1.0 51.96  206 A 1 
ATOM 1628 N NH1 . ARG A ? 206 ? 30.115  -18.220 -17.614 1.0 51.96  206 A 1 
ATOM 1629 N NH2 . ARG A ? 206 ? 30.935  -16.460 -18.643 1.0 51.96  206 A 1 
#
