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   ? -4.663  26.545  22.709  1.0 36.01  1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -3.840  25.376  23.056  1.0 36.01  1   A 1 
ATOM 3    C C   . MET A ? 1   ? -4.565  24.552  24.118  1.0 36.01  1   A 1 
ATOM 4    O O   . MET A ? 1   ? -4.841  25.047  25.202  1.0 36.01  1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -2.476  25.797  23.588  1.0 36.01  1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -1.659  26.621  22.608  1.0 36.01  1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -0.889  25.617  21.327  1.0 36.01  1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 0.547   25.018  22.241  1.0 36.01  1   A 1 
ATOM 9    N N   . SER A ? 2   ? -4.843  23.321  23.781  1.0 43.584 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? -5.542  22.418  24.689  1.0 43.584 2   A 1 
ATOM 11   C C   . SER A ? 2   ? -4.608  21.299  25.117  1.0 43.584 2   A 1 
ATOM 12   O O   . SER A ? 2   ? -3.804  20.808  24.328  1.0 43.584 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? -6.781  21.817  24.028  1.0 43.584 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? -7.376  20.827  24.845  1.0 43.584 2   A 1 
ATOM 15   N N   . THR A ? 3   ? -4.747  20.896  26.380  1.0 45.113 3   A 1 
ATOM 16   C CA  . THR A ? 3   ? -3.963  19.793  26.922  1.0 45.113 3   A 1 
ATOM 17   C C   . THR A ? 3   ? -4.814  18.553  27.158  1.0 45.113 3   A 1 
ATOM 18   O O   . THR A ? 3   ? -4.351  17.599  27.782  1.0 45.113 3   A 1 
ATOM 19   C CB  . THR A ? 3   ? -3.285  20.194  28.240  1.0 45.113 3   A 1 
ATOM 20   O OG1 . THR A ? 3   ? -4.279  20.572  29.201  1.0 45.113 3   A 1 
ATOM 21   C CG2 . THR A ? 3   ? -2.341  21.366  28.015  1.0 45.113 3   A 1 
ATOM 22   N N   . SER A ? 4   ? -6.037  18.548  26.665  1.0 50.392 4   A 1 
ATOM 23   C CA  . SER A ? 4   ? -6.905  17.393  26.837  1.0 50.392 4   A 1 
ATOM 24   C C   . SER A ? 4   ? -6.405  16.219  26.003  1.0 50.392 4   A 1 
ATOM 25   O O   . SER A ? 4   ? -5.622  16.377  25.069  1.0 50.392 4   A 1 
ATOM 26   C CB  . SER A ? 4   ? -8.344  17.726  26.434  1.0 50.392 4   A 1 
ATOM 27   O OG  . SER A ? 4   ? -8.461  17.801  25.026  1.0 50.392 4   A 1 
ATOM 28   N N   . SER A ? 5   ? -6.894  15.043  26.340  1.0 52.509 5   A 1 
ATOM 29   C CA  . SER A ? 5   ? -6.480  13.836  25.635  1.0 52.509 5   A 1 
ATOM 30   C C   . SER A ? 5   ? -7.138  13.691  24.273  1.0 52.509 5   A 1 
ATOM 31   O O   . SER A ? 5   ? -6.795  12.771  23.527  1.0 52.509 5   A 1 
ATOM 32   C CB  . SER A ? 5   ? -6.786  12.597  26.480  1.0 52.509 5   A 1 
ATOM 33   O OG  . SER A ? 5   ? -8.181  12.464  26.692  1.0 52.509 5   A 1 
ATOM 34   N N   . THR A ? 6   ? -8.077  14.554  23.952  1.0 64.685 6   A 1 
ATOM 35   C CA  . THR A ? 6   ? -8.774  14.481  22.676  1.0 64.685 6   A 1 
ATOM 36   C C   . THR A ? 6   ? -8.460  15.665  21.773  1.0 64.685 6   A 1 
ATOM 37   O O   . THR A ? 6   ? -9.131  15.860  20.758  1.0 64.685 6   A 1 
ATOM 38   C CB  . THR A ? 6   ? -10.290 14.398  22.894  1.0 64.685 6   A 1 
ATOM 39   O OG1 . THR A ? 6   ? -10.732 15.536  23.641  1.0 64.685 6   A 1 
ATOM 40   C CG2 . THR A ? 6   ? -10.648 13.135  23.664  1.0 64.685 6   A 1 
ATOM 41   N N   . SER A ? 7   ? -7.460  16.433  22.104  1.0 75.076 7   A 1 
ATOM 42   C CA  . SER A ? 7   ? -7.092  17.600  21.317  1.0 75.076 7   A 1 
ATOM 43   C C   . SER A ? 7   ? -5.578  17.740  21.276  1.0 75.076 7   A 1 
ATOM 44   O O   . SER A ? 7   ? -4.874  17.274  22.171  1.0 75.076 7   A 1 
ATOM 45   C CB  . SER A ? 7   ? -7.721  18.864  21.903  1.0 75.076 7   A 1 
ATOM 46   O OG  . SER A ? 7   ? -7.434  19.996  21.106  1.0 75.076 7   A 1 
ATOM 47   N N   . LEU A ? 8   ? -5.105  18.384  20.234  1.0 89.999 8   A 1 
ATOM 48   C CA  . LEU A ? 8   ? -3.682  18.641  20.069  1.0 89.999 8   A 1 
ATOM 49   C C   . LEU A ? 8   ? -3.484  20.077  19.621  1.0 89.999 8   A 1 
ATOM 50   O O   . LEU A ? 8   ? -4.334  20.633  18.924  1.0 89.999 8   A 1 
ATOM 51   C CB  . LEU A ? 8   ? -3.059  17.705  19.027  1.0 89.999 8   A 1 
ATOM 52   C CG  . LEU A ? 8   ? -2.971  16.222  19.365  1.0 89.999 8   A 1 
ATOM 53   C CD1 . LEU A ? 8   ? -2.533  15.436  18.133  1.0 89.999 8   A 1 
ATOM 54   C CD2 . LEU A ? 8   ? -2.002  15.989  20.519  1.0 89.999 8   A 1 
ATOM 55   N N   . PRO A ? 9   ? -2.378  20.680  20.011  1.0 91.127 9   A 1 
ATOM 56   C CA  . PRO A ? 9   ? -2.096  22.019  19.496  1.0 91.127 9   A 1 
ATOM 57   C C   . PRO A ? 9   ? -1.814  21.959  17.998  1.0 91.127 9   A 1 
ATOM 58   O O   . PRO A ? 9   ? -1.480  20.895  17.469  1.0 91.127 9   A 1 
ATOM 59   C CB  . PRO A ? 9   ? -0.855  22.450  20.282  1.0 91.127 9   A 1 
ATOM 60   C CG  . PRO A ? 9   ? -0.193  21.168  20.650  1.0 91.127 9   A 1 
ATOM 61   C CD  . PRO A ? 9   ? -1.305  20.185  20.890  1.0 91.127 9   A 1 
ATOM 62   N N   . PRO A ? 10  ? -1.950  23.073  17.311  1.0 95.388 10  A 1 
ATOM 63   C CA  . PRO A ? 10  ? -1.699  23.065  15.873  1.0 95.388 10  A 1 
ATOM 64   C C   . PRO A ? 10  ? -0.265  22.660  15.566  1.0 95.388 10  A 1 
ATOM 65   O O   . PRO A ? 10  ? 0.676   23.080  16.240  1.0 95.388 10  A 1 
ATOM 66   C CB  . PRO A ? 10  ? -1.987  24.502  15.441  1.0 95.388 10  A 1 
ATOM 67   C CG  . PRO A ? 10  ? -1.858  25.309  16.692  1.0 95.388 10  A 1 
ATOM 68   C CD  . PRO A ? 10  ? -2.333  24.422  17.793  1.0 95.388 10  A 1 
ATOM 69   N N   . LEU A ? 11  ? -0.130  21.840  14.548  1.0 96.936 11  A 1 
ATOM 70   C CA  . LEU A ? 11  ? 1.174   21.344  14.147  1.0 96.936 11  A 1 
ATOM 71   C C   . LEU A ? 11  ? 2.019   22.431  13.495  1.0 96.936 11  A 1 
ATOM 72   O O   . LEU A ? 11  ? 3.250   22.421  13.608  1.0 96.936 11  A 1 
ATOM 73   C CB  . LEU A ? 11  ? 0.996   20.172  13.181  1.0 96.936 11  A 1 
ATOM 74   C CG  . LEU A ? 11  ? 2.248   19.513  12.631  1.0 96.936 11  A 1 
ATOM 75   C CD1 . LEU A ? 11  ? 3.041   18.859  13.747  1.0 96.936 11  A 1 
ATOM 76   C CD2 . LEU A ? 11  ? 1.859   18.488  11.562  1.0 96.936 11  A 1 
ATOM 77   N N   . VAL A ? 12  ? 1.361   23.354  12.818  1.0 97.578 12  A 1 
ATOM 78   C CA  . VAL A ? 12  ? 2.041   24.356  12.014  1.0 97.578 12  A 1 
ATOM 79   C C   . VAL A ? 12  ? 1.612   25.745  12.458  1.0 97.578 12  A 1 
ATOM 80   O O   . VAL A ? 12  ? 0.433   25.988  12.708  1.0 97.578 12  A 1 
ATOM 81   C CB  . VAL A ? 12  ? 1.738   24.159  10.515  1.0 97.578 12  A 1 
ATOM 82   C CG1 . VAL A ? 12  ? 2.406   25.236  9.673   1.0 97.578 12  A 1 
ATOM 83   C CG2 . VAL A ? 12  ? 2.195   22.773  10.074  1.0 97.578 12  A 1 
ATOM 84   N N   . GLU A ? 13  ? 2.558   26.642  12.567  1.0 95.135 13  A 1 
ATOM 85   C CA  . GLU A ? 13  ? 2.261   28.026  12.896  1.0 95.135 13  A 1 
ATOM 86   C C   . GLU A ? 13  ? 1.950   28.807  11.627  1.0 95.135 13  A 1 
ATOM 87   O O   . GLU A ? 13  ? 2.571   28.587  10.588  1.0 95.135 13  A 1 
ATOM 88   C CB  . GLU A ? 13  ? 3.442   28.668  13.619  1.0 95.135 13  A 1 
ATOM 89   C CG  . GLU A ? 13  ? 3.724   28.051  14.980  1.0 95.135 13  A 1 
ATOM 90   C CD  . GLU A ? 13  ? 2.555   28.197  15.938  1.0 95.135 13  A 1 
ATOM 91   O OE1 . GLU A ? 13  ? 1.980   29.306  16.014  1.0 95.135 13  A 1 
ATOM 92   O OE2 . GLU A ? 13  ? 2.209   27.204  16.613  1.0 95.135 13  A 1 
ATOM 93   N N   . PRO A ? 14  ? 0.995   29.727  11.707  1.0 93.052 14  A 1 
ATOM 94   C CA  . PRO A ? 14  ? 0.687   30.527  10.526  1.0 93.052 14  A 1 
ATOM 95   C C   . PRO A ? 14  ? 1.826   31.485  10.206  1.0 93.052 14  A 1 
ATOM 96   O O   . PRO A ? 14  ? 2.494   31.996  11.104  1.0 93.052 14  A 1 
ATOM 97   C CB  . PRO A ? 14  ? -0.576  31.287  10.927  1.0 93.052 14  A 1 
ATOM 98   C CG  . PRO A ? 14  ? -0.495  31.377  12.414  1.0 93.052 14  A 1 
ATOM 99   C CD  . PRO A ? 14  ? 0.160   30.102  12.864  1.0 93.052 14  A 1 
ATOM 100  N N   . ALA A ? 15  ? 2.030   31.714  8.927   1.0 87.905 15  A 1 
ATOM 101  C CA  . ALA A ? 15  ? 3.078   32.613  8.477   1.0 87.905 15  A 1 
ATOM 102  C C   . ALA A ? 15  ? 2.624   33.290  7.197   1.0 87.905 15  A 1 
ATOM 103  O O   . ALA A ? 15  ? 1.838   32.734  6.431   1.0 87.905 15  A 1 
ATOM 104  C CB  . ALA A ? 15  ? 4.387   31.864  8.246   1.0 87.905 15  A 1 
ATOM 105  N N   . GLY A ? 16  ? 3.122   34.487  6.984   1.0 87.338 16  A 1 
ATOM 106  C CA  . GLY A ? 16  ? 2.806   35.212  5.771   1.0 87.338 16  A 1 
ATOM 107  C C   . GLY A ? 16  ? 1.388   35.735  5.761   1.0 87.338 16  A 1 
ATOM 108  O O   . GLY A ? 16  ? 0.791   36.016  6.803   1.0 87.338 16  A 1 
ATOM 109  N N   . GLN A ? 17  ? 0.852   35.870  4.581   1.0 89.566 17  A 1 
ATOM 110  C CA  . GLN A ? 17  ? -0.498  36.366  4.396   1.0 89.566 17  A 1 
ATOM 111  C C   . GLN A ? 17  ? -1.124  35.686  3.194   1.0 89.566 17  A 1 
ATOM 112  O O   . GLN A ? 17  ? -0.436  35.052  2.396   1.0 89.566 17  A 1 
ATOM 113  C CB  . GLN A ? 17  ? -0.499  37.884  4.200   1.0 89.566 17  A 1 
ATOM 114  C CG  . GLN A ? 17  ? 0.213   38.324  2.935   1.0 89.566 17  A 1 
ATOM 115  C CD  . GLN A ? 17  ? 0.226   39.832  2.765   1.0 89.566 17  A 1 
ATOM 116  O OE1 . GLN A ? 17  ? -0.002  40.579  3.715   1.0 89.566 17  A 1 
ATOM 117  N NE2 . GLN A ? 17  ? 0.496   40.285  1.551   1.0 89.566 17  A 1 
ATOM 118  N N   . LEU A ? 18  ? -2.423  35.806  3.072   1.0 94.862 18  A 1 
ATOM 119  C CA  . LEU A ? 18  ? -3.145  35.237  1.950   1.0 94.862 18  A 1 
ATOM 120  C C   . LEU A ? 18  ? -3.274  36.272  0.848   1.0 94.862 18  A 1 
ATOM 121  O O   . LEU A ? 18  ? -3.576  37.436  1.108   1.0 94.862 18  A 1 
ATOM 122  C CB  . LEU A ? 18  ? -4.531  34.760  2.376   1.0 94.862 18  A 1 
ATOM 123  C CG  . LEU A ? 18  ? -4.580  33.713  3.485   1.0 94.862 18  A 1 
ATOM 124  C CD1 . LEU A ? 18  ? -6.031  33.386  3.835   1.0 94.862 18  A 1 
ATOM 125  C CD2 . LEU A ? 18  ? -3.825  32.459  3.067   1.0 94.862 18  A 1 
ATOM 126  N N   . SER A ? 19  ? -3.057  35.832  -0.381  1.0 94.878 19  A 1 
ATOM 127  C CA  . SER A ? 19  ? -3.240  36.703  -1.530  1.0 94.878 19  A 1 
ATOM 128  C C   . SER A ? 19  ? -4.724  36.878  -1.823  1.0 94.878 19  A 1 
ATOM 129  O O   . SER A ? 19  ? -5.576  36.183  -1.265  1.0 94.878 19  A 1 
ATOM 130  C CB  . SER A ? 19  ? -2.538  36.117  -2.758  1.0 94.878 19  A 1 
ATOM 131  O OG  . SER A ? 19  ? -3.206  34.954  -3.203  1.0 94.878 19  A 1 
ATOM 132  N N   . ARG A ? 20  ? -5.024  37.794  -2.707  1.0 94.27  20  A 1 
ATOM 133  C CA  . ARG A ? 20  ? -6.410  37.979  -3.125  1.0 94.27  20  A 1 
ATOM 134  C C   . ARG A ? 20  ? -6.988  36.699  -3.706  1.0 94.27  20  A 1 
ATOM 135  O O   . ARG A ? 20  ? -8.124  36.330  -3.408  1.0 94.27  20  A 1 
ATOM 136  C CB  . ARG A ? 20  ? -6.511  39.101  -4.152  1.0 94.27  20  A 1 
ATOM 137  C CG  . ARG A ? 20  ? -6.284  40.496  -3.602  1.0 94.27  20  A 1 
ATOM 138  C CD  . ARG A ? 20  ? -6.307  41.531  -4.713  1.0 94.27  20  A 1 
ATOM 139  N NE  . ARG A ? 20  ? -7.567  41.495  -5.453  1.0 94.27  20  A 1 
ATOM 140  C CZ  . ARG A ? 20  ? -7.732  41.957  -6.694  1.0 94.27  20  A 1 
ATOM 141  N NH1 . ARG A ? 20  ? -6.702  42.478  -7.346  1.0 94.27  20  A 1 
ATOM 142  N NH2 . ARG A ? 20  ? -8.927  41.899  -7.262  1.0 94.27  20  A 1 
ATOM 143  N N   . ASP A ? 21  ? -6.219  36.034  -4.547  1.0 93.218 21  A 1 
ATOM 144  C CA  . ASP A ? 21  ? -6.697  34.794  -5.143  1.0 93.218 21  A 1 
ATOM 145  C C   . ASP A ? 21  ? -6.931  33.727  -4.088  1.0 93.218 21  A 1 
ATOM 146  O O   . ASP A ? 21  ? -7.868  32.932  -4.197  1.0 93.218 21  A 1 
ATOM 147  C CB  . ASP A ? 21  ? -5.709  34.282  -6.193  1.0 93.218 21  A 1 
ATOM 148  C CG  . ASP A ? 21  ? -5.737  35.101  -7.471  1.0 93.218 21  A 1 
ATOM 149  O OD1 . ASP A ? 21  ? -6.689  35.885  -7.665  1.0 93.218 21  A 1 
ATOM 150  O OD2 . ASP A ? 21  ? -4.795  34.954  -8.283  1.0 93.218 21  A 1 
ATOM 151  N N   . GLU A ? 22  ? -6.087  33.690  -3.081  1.0 96.252 22  A 1 
ATOM 152  C CA  . GLU A ? 22  ? -6.255  32.721  -2.005  1.0 96.252 22  A 1 
ATOM 153  C C   . GLU A ? 22  ? -7.489  33.027  -1.170  1.0 96.252 22  A 1 
ATOM 154  O O   . GLU A ? 22  ? -8.200  32.114  -0.741  1.0 96.252 22  A 1 
ATOM 155  C CB  . GLU A ? 22  ? -5.006  32.689  -1.121  1.0 96.252 22  A 1 
ATOM 156  C CG  . GLU A ? 22  ? -3.808  32.049  -1.805  1.0 96.252 22  A 1 
ATOM 157  C CD  . GLU A ? 22  ? -2.520  32.202  -1.022  1.0 96.252 22  A 1 
ATOM 158  O OE1 . GLU A ? 22  ? -2.349  33.229  -0.328  1.0 96.252 22  A 1 
ATOM 159  O OE2 . GLU A ? 22  ? -1.672  31.294  -1.103  1.0 96.252 22  A 1 
ATOM 160  N N   . VAL A ? 23  ? -7.754  34.291  -0.925  1.0 95.036 23  A 1 
ATOM 161  C CA  . VAL A ? 23  ? -8.952  34.665  -0.186  1.0 95.036 23  A 1 
ATOM 162  C C   . VAL A ? 23  ? -10.198 34.199  -0.935  1.0 95.036 23  A 1 
ATOM 163  O O   . VAL A ? 23  ? -11.136 33.662  -0.339  1.0 95.036 23  A 1 
ATOM 164  C CB  . VAL A ? 23  ? -8.996  36.182  0.059   1.0 95.036 23  A 1 
ATOM 165  C CG1 . VAL A ? 23  ? -10.360 36.597  0.601   1.0 95.036 23  A 1 
ATOM 166  C CG2 . VAL A ? 23  ? -7.890  36.578  1.033   1.0 95.036 23  A 1 
ATOM 167  N N   . ILE A ? 24  ? -10.208 34.401  -2.233  1.0 94.519 24  A 1 
ATOM 168  C CA  . ILE A ? 24  ? -11.345 33.963  -3.030  1.0 94.519 24  A 1 
ATOM 169  C C   . ILE A ? 24  ? -11.453 32.442  -3.023  1.0 94.519 24  A 1 
ATOM 170  O O   . ILE A ? 24  ? -12.526 31.879  -2.796  1.0 94.519 24  A 1 
ATOM 171  C CB  . ILE A ? 24  ? -11.231 34.495  -4.472  1.0 94.519 24  A 1 
ATOM 172  C CG1 . ILE A ? 24  ? -11.350 36.020  -4.472  1.0 94.519 24  A 1 
ATOM 173  C CG2 . ILE A ? 24  ? -12.298 33.862  -5.358  1.0 94.519 24  A 1 
ATOM 174  C CD1 . ILE A ? 24  ? -11.021 36.659  -5.806  1.0 94.519 24  A 1 
ATOM 175  N N   . ARG A ? 25  ? -10.348 31.780  -3.272  1.0 96.537 25  A 1 
ATOM 176  C CA  . ARG A ? 25  ? -10.353 30.331  -3.392  1.0 96.537 25  A 1 
ATOM 177  C C   . ARG A ? 25  ? -10.787 29.653  -2.095  1.0 96.537 25  A 1 
ATOM 178  O O   . ARG A ? 25  ? -11.547 28.682  -2.113  1.0 96.537 25  A 1 
ATOM 179  C CB  . ARG A ? 25  ? -8.969  29.820  -3.803  1.0 96.537 25  A 1 
ATOM 180  C CG  . ARG A ? 25  ? -8.841  28.307  -3.826  1.0 96.537 25  A 1 
ATOM 181  C CD  . ARG A ? 25  ? -7.469  27.859  -4.289  1.0 96.537 25  A 1 
ATOM 182  N NE  . ARG A ? 25  ? -7.208  28.189  -5.681  1.0 96.537 25  A 1 
ATOM 183  C CZ  . ARG A ? 25  ? -7.531  27.419  -6.704  1.0 96.537 25  A 1 
ATOM 184  N NH1 . ARG A ? 25  ? -8.127  26.271  -6.516  1.0 96.537 25  A 1 
ATOM 185  N NH2 . ARG A ? 25  ? -7.235  27.822  -7.929  1.0 96.537 25  A 1 
ATOM 186  N N   . TYR A ? 26  ? -10.298 30.156  -0.988  1.0 97.16  26  A 1 
ATOM 187  C CA  . TYR A ? 26  ? -10.533 29.518  0.301   1.0 97.16  26  A 1 
ATOM 188  C C   . TYR A ? 26  ? -11.580 30.247  1.132   1.0 97.16  26  A 1 
ATOM 189  O O   . TYR A ? 26  ? -11.616 30.101  2.356   1.0 97.16  26  A 1 
ATOM 190  C CB  . TYR A ? 26  ? -9.225  29.400  1.082   1.0 97.16  26  A 1 
ATOM 191  C CG  . TYR A ? 26  ? -8.094  28.755  0.306   1.0 97.16  26  A 1 
ATOM 192  C CD1 . TYR A ? 26  ? -6.857  29.383  0.200   1.0 97.16  26  A 1 
ATOM 193  C CD2 . TYR A ? 26  ? -8.260  27.524  -0.325  1.0 97.16  26  A 1 
ATOM 194  C CE1 . TYR A ? 26  ? -5.816  28.801  -0.510  1.0 97.16  26  A 1 
ATOM 195  C CE2 . TYR A ? 26  ? -7.226  26.933  -1.044  1.0 97.16  26  A 1 
ATOM 196  C CZ  . TYR A ? 26  ? -6.006  27.578  -1.130  1.0 97.16  26  A 1 
ATOM 197  O OH  . TYR A ? 26  ? -4.982  27.007  -1.840  1.0 97.16  26  A 1 
ATOM 198  N N   . SER A ? 27  ? -12.441 30.986  0.488   1.0 94.403 27  A 1 
ATOM 199  C CA  . SER A ? 27  ? -13.407 31.793  1.220   1.0 94.403 27  A 1 
ATOM 200  C C   . SER A ? 27  ? -14.315 30.953  2.111   1.0 94.403 27  A 1 
ATOM 201  O O   . SER A ? 27  ? -14.697 31.392  3.197   1.0 94.403 27  A 1 
ATOM 202  C CB  . SER A ? 27  ? -14.254 32.616  0.245   1.0 94.403 27  A 1 
ATOM 203  O OG  . SER A ? 27  ? -14.955 31.782  -0.652  1.0 94.403 27  A 1 
ATOM 204  N N   . ARG A ? 28  ? -14.653 29.753  1.669   1.0 93.645 28  A 1 
ATOM 205  C CA  . ARG A ? 28  ? -15.517 28.905  2.474   1.0 93.645 28  A 1 
ATOM 206  C C   . ARG A ? 28  ? -14.809 28.369  3.713   1.0 93.645 28  A 1 
ATOM 207  O O   . ARG A ? 28  ? -15.461 28.061  4.710   1.0 93.645 28  A 1 
ATOM 208  C CB  . ARG A ? 28  ? -16.074 27.763  1.627   1.0 93.645 28  A 1 
ATOM 209  C CG  . ARG A ? 28  ? -17.109 28.235  0.619   1.0 93.645 28  A 1 
ATOM 210  C CD  . ARG A ? 28  ? -17.569 27.110  -0.294  1.0 93.645 28  A 1 
ATOM 211  N NE  . ARG A ? 28  ? -18.659 27.529  -1.160  1.0 93.645 28  A 1 
ATOM 212  C CZ  . ARG A ? 28  ? -18.500 28.192  -2.301  1.0 93.645 28  A 1 
ATOM 213  N NH1 . ARG A ? 28  ? -17.281 28.521  -2.724  1.0 93.645 28  A 1 
ATOM 214  N NH2 . ARG A ? 28  ? -19.563 28.535  -3.019  1.0 93.645 28  A 1 
ATOM 215  N N   . HIS A ? 29  ? -13.508 28.249  3.665   1.0 95.794 29  A 1 
ATOM 216  C CA  . HIS A ? 29  ? -12.742 27.920  4.860   1.0 95.794 29  A 1 
ATOM 217  C C   . HIS A ? 29  ? -12.621 29.122  5.782   1.0 95.794 29  A 1 
ATOM 218  O O   . HIS A ? 29  ? -12.706 28.995  7.003   1.0 95.794 29  A 1 
ATOM 219  C CB  . HIS A ? 29  ? -11.336 27.433  4.503   1.0 95.794 29  A 1 
ATOM 220  C CG  . HIS A ? 29  ? -11.272 26.024  4.008   1.0 95.794 29  A 1 
ATOM 221  N ND1 . HIS A ? 29  ? -10.079 25.421  3.643   1.0 95.794 29  A 1 
ATOM 222  C CD2 . HIS A ? 29  ? -12.233 25.088  3.828   1.0 95.794 29  A 1 
ATOM 223  C CE1 . HIS A ? 29  ? -10.319 24.187  3.257   1.0 95.794 29  A 1 
ATOM 224  N NE2 . HIS A ? 29  ? -11.619 23.959  3.360   1.0 95.794 29  A 1 
ATOM 225  N N   . LEU A ? 30  ? -12.416 30.280  5.196   1.0 95.007 30  A 1 
ATOM 226  C CA  . LEU A ? 30  ? -12.114 31.468  5.982   1.0 95.007 30  A 1 
ATOM 227  C C   . LEU A ? 30  ? -13.258 31.889  6.893   1.0 95.007 30  A 1 
ATOM 228  O O   . LEU A ? 30  ? -13.027 32.510  7.932   1.0 95.007 30  A 1 
ATOM 229  C CB  . LEU A ? 30  ? -11.727 32.624  5.061   1.0 95.007 30  A 1 
ATOM 230  C CG  . LEU A ? 30  ? -10.463 32.416  4.233   1.0 95.007 30  A 1 
ATOM 231  C CD1 . LEU A ? 30  ? -10.235 33.605  3.304   1.0 95.007 30  A 1 
ATOM 232  C CD2 . LEU A ? 30  ? -9.258  32.208  5.140   1.0 95.007 30  A 1 
ATOM 233  N N   . ILE A ? 31  ? -14.472 31.554  6.513   1.0 92.28  31  A 1 
ATOM 234  C CA  . ILE A ? 31  ? -15.611 31.945  7.329   1.0 92.28  31  A 1 
ATOM 235  C C   . ILE A ? 31  ? -15.960 30.909  8.390   1.0 92.28  31  A 1 
ATOM 236  O O   . ILE A ? 31  ? -16.895 31.118  9.168   1.0 92.28  31  A 1 
ATOM 237  C CB  . ILE A ? 31  ? -16.851 32.242  6.465   1.0 92.28  31  A 1 
ATOM 238  C CG1 . ILE A ? 31  ? -17.272 31.001  5.684   1.0 92.28  31  A 1 
ATOM 239  C CG2 . ILE A ? 31  ? -16.563 33.416  5.530   1.0 92.28  31  A 1 
ATOM 240  C CD1 . ILE A ? 31  ? -18.584 31.161  4.934   1.0 92.28  31  A 1 
ATOM 241  N N   . ILE A ? 32  ? -15.249 29.804  8.434   1.0 95.598 32  A 1 
ATOM 242  C CA  . ILE A ? 32  ? -15.435 28.821  9.487   1.0 95.598 32  A 1 
ATOM 243  C C   . ILE A ? 32  ? -14.625 29.275  10.695  1.0 95.598 32  A 1 
ATOM 244  O O   . ILE A ? 32  ? -13.399 29.379  10.611  1.0 95.598 32  A 1 
ATOM 245  C CB  . ILE A ? 32  ? -14.987 27.417  9.042   1.0 95.598 32  A 1 
ATOM 246  C CG1 . ILE A ? 32  ? -15.805 26.960  7.831   1.0 95.598 32  A 1 
ATOM 247  C CG2 . ILE A ? 32  ? -15.129 26.429  10.194  1.0 95.598 32  A 1 
ATOM 248  C CD1 . ILE A ? 32  ? -15.286 25.684  7.194   1.0 95.598 32  A 1 
ATOM 249  N N   . PRO A ? 33  ? -15.281 29.536  11.815  1.0 92.338 33  A 1 
ATOM 250  C CA  . PRO A ? 33  ? -14.545 30.086  12.959  1.0 92.338 33  A 1 
ATOM 251  C C   . PRO A ? 33  ? -13.354 29.244  13.400  1.0 92.338 33  A 1 
ATOM 252  O O   . PRO A ? 33  ? -12.317 29.799  13.779  1.0 92.338 33  A 1 
ATOM 253  C CB  . PRO A ? 33  ? -15.613 30.143  14.058  1.0 92.338 33  A 1 
ATOM 254  C CG  . PRO A ? 33  ? -16.890 30.311  13.316  1.0 92.338 33  A 1 
ATOM 255  C CD  . PRO A ? 33  ? -16.736 29.494  12.062  1.0 92.338 33  A 1 
ATOM 256  N N   . ASP A ? 34  ? -13.466 27.935  13.359  1.0 91.975 34  A 1 
ATOM 257  C CA  . ASP A ? 34  ? -12.376 27.075  13.801  1.0 91.975 34  A 1 
ATOM 258  C C   . ASP A ? 34  ? -11.197 27.068  12.840  1.0 91.975 34  A 1 
ATOM 259  O O   . ASP A ? 34  ? -10.102 26.643  13.217  1.0 91.975 34  A 1 
ATOM 260  C CB  . ASP A ? 34  ? -12.872 25.637  14.004  1.0 91.975 34  A 1 
ATOM 261  C CG  . ASP A ? 34  ? -13.732 25.487  15.240  1.0 91.975 34  A 1 
ATOM 262  O OD1 . ASP A ? 34  ? -13.506 26.224  16.221  1.0 91.975 34  A 1 
ATOM 263  O OD2 . ASP A ? 34  ? -14.631 24.621  15.229  1.0 91.975 34  A 1 
ATOM 264  N N   . ILE A ? 35  ? -11.409 27.510  11.616  1.0 96.004 35  A 1 
ATOM 265  C CA  . ILE A ? 35  ? -10.329 27.578  10.645  1.0 96.004 35  A 1 
ATOM 266  C C   . ILE A ? 35  ? -9.863  29.017  10.482  1.0 96.004 35  A 1 
ATOM 267  O O   . ILE A ? 35  ? -8.741  29.364  10.860  1.0 96.004 35  A 1 
ATOM 268  C CB  . ILE A ? 35  ? -10.752 26.968  9.291   1.0 96.004 35  A 1 
ATOM 269  C CG1 . ILE A ? 35  ? -11.041 25.476  9.480   1.0 96.004 35  A 1 
ATOM 270  C CG2 . ILE A ? 35  ? -9.660  27.179  8.251   1.0 96.004 35  A 1 
ATOM 271  C CD1 . ILE A ? 35  ? -11.501 24.771  8.220   1.0 96.004 35  A 1 
ATOM 272  N N   . GLY A ? 36  ? -10.708 29.849  9.904   1.0 95.756 36  A 1 
ATOM 273  C CA  . GLY A ? 36  ? -10.399 31.258  9.786   1.0 95.756 36  A 1 
ATOM 274  C C   . GLY A ? 36  ? -9.122  31.542  9.016   1.0 95.756 36  A 1 
ATOM 275  O O   . GLY A ? 36  ? -8.553  30.681  8.345   1.0 95.756 36  A 1 
ATOM 276  N N   . VAL A ? 37  ? -8.687  32.782  9.110   1.0 94.59  37  A 1 
ATOM 277  C CA  . VAL A ? 37  ? -7.488  33.200  8.399   1.0 94.59  37  A 1 
ATOM 278  C C   . VAL A ? 37  ? -6.262  32.457  8.918   1.0 94.59  37  A 1 
ATOM 279  O O   . VAL A ? 37  ? -5.451  31.956  8.138   1.0 94.59  37  A 1 
ATOM 280  C CB  . VAL A ? 37  ? -7.290  34.723  8.510   1.0 94.59  37  A 1 
ATOM 281  C CG1 . VAL A ? 37  ? -5.951  35.130  7.904   1.0 94.59  37  A 1 
ATOM 282  C CG2 . VAL A ? 37  ? -8.436  35.444  7.816   1.0 94.59  37  A 1 
ATOM 283  N N   . ASP A ? 38  ? -6.127  32.377  10.242  1.0 94.563 38  A 1 
ATOM 284  C CA  . ASP A ? 38  ? -4.968  31.698  10.805  1.0 94.563 38  A 1 
ATOM 285  C C   . ASP A ? 38  ? -4.936  30.229  10.410  1.0 94.563 38  A 1 
ATOM 286  O O   . ASP A ? 38  ? -3.875  29.683  10.105  1.0 94.563 38  A 1 
ATOM 287  C CB  . ASP A ? 38  ? -4.949  31.828  12.332  1.0 94.563 38  A 1 
ATOM 288  C CG  . ASP A ? 38  ? -4.473  33.191  12.800  1.0 94.563 38  A 1 
ATOM 289  O OD1 . ASP A ? 38  ? -3.971  33.978  11.973  1.0 94.563 38  A 1 
ATOM 290  O OD2 . ASP A ? 38  ? -4.602  33.467  14.015  1.0 94.563 38  A 1 
ATOM 291  N N   . GLY A ? 39  ? -6.077  29.587  10.431  1.0 97.19  39  A 1 
ATOM 292  C CA  . GLY A ? 39  ? -6.128  28.188  10.040  1.0 97.19  39  A 1 
ATOM 293  C C   . GLY A ? 39  ? -5.727  27.979  8.593   1.0 97.19  39  A 1 
ATOM 294  O O   . GLY A ? 39  ? -4.980  27.050  8.278   1.0 97.19  39  A 1 
ATOM 295  N N   . GLN A ? 40  ? -6.224  28.829  7.722   1.0 97.824 40  A 1 
ATOM 296  C CA  . GLN A ? 40  ? -5.866  28.709  6.315   1.0 97.824 40  A 1 
ATOM 297  C C   . GLN A ? 40  ? -4.383  29.011  6.103   1.0 97.824 40  A 1 
ATOM 298  O O   . GLN A ? 40  ? -3.736  28.401  5.246   1.0 97.824 40  A 1 
ATOM 299  C CB  . GLN A ? 40  ? -6.732  29.634  5.466   1.0 97.824 40  A 1 
ATOM 300  C CG  . GLN A ? 40  ? -6.617  29.365  3.978   1.0 97.824 40  A 1 
ATOM 301  C CD  . GLN A ? 40  ? -7.097  27.978  3.607   1.0 97.824 40  A 1 
ATOM 302  O OE1 . GLN A ? 40  ? -8.236  27.602  3.893   1.0 97.824 40  A 1 
ATOM 303  N NE2 . GLN A ? 40  ? -6.233  27.201  2.970   1.0 97.824 40  A 1 
ATOM 304  N N   . MET A ? 41  ? -3.847  29.933  6.865   1.0 97.328 41  A 1 
ATOM 305  C CA  . MET A ? 41  ? -2.425  30.223  6.773   1.0 97.328 41  A 1 
ATOM 306  C C   . MET A ? 41  ? -1.585  29.068  7.306   1.0 97.328 41  A 1 
ATOM 307  O O   . MET A ? 41  ? -0.471  28.839  6.828   1.0 97.328 41  A 1 
ATOM 308  C CB  . MET A ? 41  ? -2.096  31.515  7.517   1.0 97.328 41  A 1 
ATOM 309  C CG  . MET A ? 41  ? -2.593  32.759  6.801   1.0 97.328 41  A 1 
ATOM 310  S SD  . MET A ? 41  ? -2.350  34.280  7.759   1.0 97.328 41  A 1 
ATOM 311  C CE  . MET A ? 41  ? -0.593  34.179  8.115   1.0 97.328 41  A 1 
ATOM 312  N N   . ARG A ? 42  ? -2.097  28.352  8.286   1.0 98.077 42  A 1 
ATOM 313  C CA  . ARG A ? 42  ? -1.416  27.148  8.746   1.0 98.077 42  A 1 
ATOM 314  C C   . ARG A ? 42  ? -1.362  26.102  7.641   1.0 98.077 42  A 1 
ATOM 315  O O   . ARG A ? 42  ? -0.335  25.452  7.440   1.0 98.077 42  A 1 
ATOM 316  C CB  . ARG A ? 42  ? -2.105  26.572  9.984   1.0 98.077 42  A 1 
ATOM 317  C CG  . ARG A ? 42  ? -1.997  27.450  11.220  1.0 98.077 42  A 1 
ATOM 318  C CD  . ARG A ? 42  ? -2.713  26.826  12.407  1.0 98.077 42  A 1 
ATOM 319  N NE  . ARG A ? 42  ? -2.769  27.713  13.553  1.0 98.077 42  A 1 
ATOM 320  C CZ  . ARG A ? 42  ? -1.764  27.951  14.384  1.0 98.077 42  A 1 
ATOM 321  N NH1 . ARG A ? 42  ? -0.586  27.366  14.203  1.0 98.077 42  A 1 
ATOM 322  N NH2 . ARG A ? 42  ? -1.934  28.789  15.396  1.0 98.077 42  A 1 
ATOM 323  N N   . LEU A ? 43  ? -2.471  25.934  6.931   1.0 98.482 43  A 1 
ATOM 324  C CA  . LEU A ? 43  ? -2.479  25.016  5.799   1.0 98.482 43  A 1 
ATOM 325  C C   . LEU A ? 43  ? -1.486  25.459  4.733   1.0 98.482 43  A 1 
ATOM 326  O O   . LEU A ? 43  ? -0.738  24.646  4.187   1.0 98.482 43  A 1 
ATOM 327  C CB  . LEU A ? 43  ? -3.886  24.907  5.205   1.0 98.482 43  A 1 
ATOM 328  C CG  . LEU A ? 43  ? -4.930  24.222  6.082   1.0 98.482 43  A 1 
ATOM 329  C CD1 . LEU A ? 43  ? -6.325  24.418  5.507   1.0 98.482 43  A 1 
ATOM 330  C CD2 . LEU A ? 43  ? -4.607  22.736  6.221   1.0 98.482 43  A 1 
ATOM 331  N N   . LYS A ? 44  ? -1.476  26.753  4.451   1.0 97.668 44  A 1 
ATOM 332  C CA  . LYS A ? 44  ? -0.564  27.290  3.450   1.0 97.668 44  A 1 
ATOM 333  C C   . LYS A ? 44  ? 0.894   27.079  3.844   1.0 97.668 44  A 1 
ATOM 334  O O   . LYS A ? 44  ? 1.756   26.860  2.985   1.0 97.668 44  A 1 
ATOM 335  C CB  . LYS A ? 44  ? -0.847  28.777  3.237   1.0 97.668 44  A 1 
ATOM 336  C CG  . LYS A ? 44  ? 0.065   29.458  2.238   1.0 97.668 44  A 1 
ATOM 337  C CD  . LYS A ? 44  ? -0.281  30.927  2.102   1.0 97.668 44  A 1 
ATOM 338  C CE  . LYS A ? 44  ? 0.616   31.619  1.096   1.0 97.668 44  A 1 
ATOM 339  N NZ  . LYS A ? 44  ? 0.266   33.060  0.961   1.0 97.668 44  A 1 
ATOM 340  N N   . SER A ? 45  ? 1.175   27.137  5.125   1.0 97.672 45  A 1 
ATOM 341  C CA  . SER A ? 45  ? 2.538   26.994  5.618   1.0 97.672 45  A 1 
ATOM 342  C C   . SER A ? 45  ? 2.967   25.545  5.794   1.0 97.672 45  A 1 
ATOM 343  O O   . SER A ? 45  ? 4.157   25.272  5.984   1.0 97.672 45  A 1 
ATOM 344  C CB  . SER A ? 45  ? 2.696   27.724  6.953   1.0 97.672 45  A 1 
ATOM 345  O OG  . SER A ? 45  ? 2.447   29.112  6.806   1.0 97.672 45  A 1 
ATOM 346  N N   . ALA A ? 46  ? 2.037   24.615  5.736   1.0 98.547 46  A 1 
ATOM 347  C CA  . ALA A ? 46  ? 2.323   23.217  6.031   1.0 98.547 46  A 1 
ATOM 348  C C   . ALA A ? 46  ? 3.086   22.547  4.900   1.0 98.547 46  A 1 
ATOM 349  O O   . ALA A ? 46  ? 2.926   22.880  3.724   1.0 98.547 46  A 1 
ATOM 350  C CB  . ALA A ? 46  ? 1.034   22.452  6.304   1.0 98.547 46  A 1 
ATOM 351  N N   . ARG A ? 47  ? 3.905   21.591  5.272   1.0 98.538 47  A 1 
ATOM 352  C CA  . ARG A ? 47  ? 4.650   20.751  4.344   1.0 98.538 47  A 1 
ATOM 353  C C   . ARG A ? 47  ? 4.298   19.305  4.663   1.0 98.538 47  A 1 
ATOM 354  O O   . ARG A ? 47  ? 4.637   18.795  5.729   1.0 98.538 47  A 1 
ATOM 355  C CB  . ARG A ? 47  ? 6.151   20.997  4.489   1.0 98.538 47  A 1 
ATOM 356  C CG  . ARG A ? 47  ? 6.568   22.435  4.187   1.0 98.538 47  A 1 
ATOM 357  C CD  . ARG A ? 47  ? 7.928   22.771  4.756   1.0 98.538 47  A 1 
ATOM 358  N NE  . ARG A ? 47  ? 8.978   21.856  4.332   1.0 98.538 47  A 1 
ATOM 359  C CZ  . ARG A ? 47  ? 9.615   21.922  3.164   1.0 98.538 47  A 1 
ATOM 360  N NH1 . ARG A ? 47  ? 9.320   22.869  2.291   1.0 98.538 47  A 1 
ATOM 361  N NH2 . ARG A ? 47  ? 10.546  21.025  2.881   1.0 98.538 47  A 1 
ATOM 362  N N   . VAL A ? 48  ? 3.573   18.669  3.757   1.0 98.835 48  A 1 
ATOM 363  C CA  . VAL A ? 48  ? 3.051   17.328  3.983   1.0 98.835 48  A 1 
ATOM 364  C C   . VAL A ? 48  ? 3.642   16.373  2.955   1.0 98.835 48  A 1 
ATOM 365  O O   . VAL A ? 48  ? 3.653   16.669  1.759   1.0 98.835 48  A 1 
ATOM 366  C CB  . VAL A ? 48  ? 1.510   17.301  3.890   1.0 98.835 48  A 1 
ATOM 367  C CG1 . VAL A ? 48  ? 0.983   15.886  4.104   1.0 98.835 48  A 1 
ATOM 368  C CG2 . VAL A ? 48  ? 0.912   18.263  4.914   1.0 98.835 48  A 1 
ATOM 369  N N   . LEU A ? 49  ? 4.112   15.239  3.428   1.0 98.727 49  A 1 
ATOM 370  C CA  . LEU A ? 49  ? 4.615   14.194  2.550   1.0 98.727 49  A 1 
ATOM 371  C C   . LEU A ? 49  ? 3.597   13.068  2.479   1.0 98.727 49  A 1 
ATOM 372  O O   . LEU A ? 49  ? 3.233   12.489  3.501   1.0 98.727 49  A 1 
ATOM 373  C CB  . LEU A ? 49  ? 5.957   13.650  3.047   1.0 98.727 49  A 1 
ATOM 374  C CG  . LEU A ? 49  ? 6.571   12.539  2.192   1.0 98.727 49  A 1 
ATOM 375  C CD1 . LEU A ? 49  ? 6.947   13.067  0.814   1.0 98.727 49  A 1 
ATOM 376  C CD2 . LEU A ? 49  ? 7.787   11.945  2.888   1.0 98.727 49  A 1 
ATOM 377  N N   . VAL A ? 50  ? 3.137   12.766  1.275   1.0 98.571 50  A 1 
ATOM 378  C CA  . VAL A ? 50  ? 2.212   11.670  1.047   1.0 98.571 50  A 1 
ATOM 379  C C   . VAL A ? 50  ? 2.976   10.544  0.374   1.0 98.571 50  A 1 
ATOM 380  O O   . VAL A ? 50  ? 3.547   10.719  -0.705  1.0 98.571 50  A 1 
ATOM 381  C CB  . VAL A ? 50  ? 1.010   12.096  0.185   1.0 98.571 50  A 1 
ATOM 382  C CG1 . VAL A ? 50  ? 0.068   10.911  -0.037  1.0 98.571 50  A 1 
ATOM 383  C CG2 . VAL A ? 50  ? 0.272   13.248  0.864   1.0 98.571 50  A 1 
ATOM 384  N N   . ILE A ? 51  ? 2.990   9.403   1.012   1.0 96.917 51  A 1 
ATOM 385  C CA  . ILE A ? 51  ? 3.741   8.261   0.518   1.0 96.917 51  A 1 
ATOM 386  C C   . ILE A ? 51  ? 2.804   7.373   -0.274  1.0 96.917 51  A 1 
ATOM 387  O O   . ILE A ? 51  ? 1.913   6.731   0.281   1.0 96.917 51  A 1 
ATOM 388  C CB  . ILE A ? 51  ? 4.402   7.488   1.668   1.0 96.917 51  A 1 
ATOM 389  C CG1 . ILE A ? 51  ? 5.273   8.445   2.489   1.0 96.917 51  A 1 
ATOM 390  C CG2 . ILE A ? 51  ? 5.232   6.336   1.112   1.0 96.917 51  A 1 
ATOM 391  C CD1 . ILE A ? 51  ? 5.829   7.827   3.752   1.0 96.917 51  A 1 
ATOM 392  N N   . GLY A ? 52  ? 3.008   7.369   -1.573  1.0 95.823 52  A 1 
ATOM 393  C CA  . GLY A ? 52  ? 2.163   6.633   -2.482  1.0 95.823 52  A 1 
ATOM 394  C C   . GLY A ? 52  ? 1.115   7.532   -3.108  1.0 95.823 52  A 1 
ATOM 395  O O   . GLY A ? 52  ? 0.462   8.322   -2.423  1.0 95.823 52  A 1 
ATOM 396  N N   . ALA A ? 53  ? 0.960   7.408   -4.409  1.0 96.672 53  A 1 
ATOM 397  C CA  . ALA A ? 53  ? -0.078  8.123   -5.137  1.0 96.672 53  A 1 
ATOM 398  C C   . ALA A ? 53  ? -1.095  7.125   -5.668  1.0 96.672 53  A 1 
ATOM 399  O O   . ALA A ? 53  ? -1.533  7.206   -6.816  1.0 96.672 53  A 1 
ATOM 400  C CB  . ALA A ? 53  ? 0.529   8.949   -6.267  1.0 96.672 53  A 1 
ATOM 401  N N   . GLY A ? 54  ? -1.460  6.174   -4.823  1.0 93.075 54  A 1 
ATOM 402  C CA  . GLY A ? 54  ? -2.346  5.092   -5.196  1.0 93.075 54  A 1 
ATOM 403  C C   . GLY A ? 54  ? -3.731  5.238   -4.592  1.0 93.075 54  A 1 
ATOM 404  O O   . GLY A ? 54  ? -4.269  6.344   -4.483  1.0 93.075 54  A 1 
ATOM 405  N N   . GLY A ? 55  ? -4.308  4.122   -4.194  1.0 92.372 55  A 1 
ATOM 406  C CA  . GLY A ? 55  ? -5.689  4.105   -3.746  1.0 92.372 55  A 1 
ATOM 407  C C   . GLY A ? 55  ? -6.000  5.080   -2.628  1.0 92.372 55  A 1 
ATOM 408  O O   . GLY A ? 55  ? -6.994  5.812   -2.686  1.0 92.372 55  A 1 
ATOM 409  N N   . LEU A ? 56  ? -5.163  5.096   -1.604  1.0 94.508 56  A 1 
ATOM 410  C CA  . LEU A ? 56  ? -5.349  6.041   -0.511  1.0 94.508 56  A 1 
ATOM 411  C C   . LEU A ? 56  ? -4.706  7.386   -0.815  1.0 94.508 56  A 1 
ATOM 412  O O   . LEU A ? 56  ? -5.301  8.438   -0.576  1.0 94.508 56  A 1 
ATOM 413  C CB  . LEU A ? 56  ? -4.771  5.480   0.792   1.0 94.508 56  A 1 
ATOM 414  C CG  . LEU A ? 56  ? -5.568  4.355   1.447   1.0 94.508 56  A 1 
ATOM 415  C CD1 . LEU A ? 56  ? -4.766  3.741   2.591   1.0 94.508 56  A 1 
ATOM 416  C CD2 . LEU A ? 56  ? -6.908  4.876   1.947   1.0 94.508 56  A 1 
ATOM 417  N N   . GLY A ? 57  ? -3.491  7.352   -1.328  1.0 96.894 57  A 1 
ATOM 418  C CA  . GLY A ? 57  ? -2.767  8.589   -1.557  1.0 96.894 57  A 1 
ATOM 419  C C   . GLY A ? 57  ? -3.409  9.484   -2.596  1.0 96.894 57  A 1 
ATOM 420  O O   . GLY A ? 57  ? -3.375  10.710  -2.466  1.0 96.894 57  A 1 
ATOM 421  N N   . ALA A ? 58  ? -4.005  8.896   -3.629  1.0 94.365 58  A 1 
ATOM 422  C CA  . ALA A ? 58  ? -4.595  9.686   -4.700  1.0 94.365 58  A 1 
ATOM 423  C C   . ALA A ? 58  ? -5.646  10.669  -4.185  1.0 94.365 58  A 1 
ATOM 424  O O   . ALA A ? 58  ? -5.525  11.878  -4.413  1.0 94.365 58  A 1 
ATOM 425  C CB  . ALA A ? 58  ? -5.174  8.768   -5.775  1.0 94.365 58  A 1 
ATOM 426  N N   . PRO A ? 59  ? -6.683  10.201  -3.494  1.0 96.029 59  A 1 
ATOM 427  C CA  . PRO A ? 59  ? -7.657  11.170  -2.983  1.0 96.029 59  A 1 
ATOM 428  C C   . PRO A ? 59  ? -7.095  12.064  -1.884  1.0 96.029 59  A 1 
ATOM 429  O O   . PRO A ? 59  ? -7.482  13.233  -1.797  1.0 96.029 59  A 1 
ATOM 430  C CB  . PRO A ? 59  ? -8.812  10.301  -2.473  1.0 96.029 59  A 1 
ATOM 431  C CG  . PRO A ? 59  ? -8.221  8.955   -2.260  1.0 96.029 59  A 1 
ATOM 432  C CD  . PRO A ? 59  ? -7.133  8.812   -3.286  1.0 96.029 59  A 1 
ATOM 433  N N   . VAL A ? 60  ? -6.205  11.545  -1.050  1.0 97.84  60  A 1 
ATOM 434  C CA  . VAL A ? 60  ? -5.616  12.380  -0.014  1.0 97.84  60  A 1 
ATOM 435  C C   . VAL A ? 60  ? -4.884  13.569  -0.635  1.0 97.84  60  A 1 
ATOM 436  O O   . VAL A ? 60  ? -5.026  14.709  -0.182  1.0 97.84  60  A 1 
ATOM 437  C CB  . VAL A ? 60  ? -4.662  11.570  0.889   1.0 97.84  60  A 1 
ATOM 438  C CG1 . VAL A ? 60  ? -3.818  12.502  1.754   1.0 97.84  60  A 1 
ATOM 439  C CG2 . VAL A ? 60  ? -5.462  10.616  1.769   1.0 97.84  60  A 1 
ATOM 440  N N   . LEU A ? 61  ? -4.107  13.301  -1.671  1.0 98.293 61  A 1 
ATOM 441  C CA  . LEU A ? 61  ? -3.382  14.375  -2.339  1.0 98.293 61  A 1 
ATOM 442  C C   . LEU A ? 61  ? -4.338  15.438  -2.862  1.0 98.293 61  A 1 
ATOM 443  O O   . LEU A ? 61  ? -4.083  16.635  -2.732  1.0 98.293 61  A 1 
ATOM 444  C CB  . LEU A ? 61  ? -2.538  13.808  -3.485  1.0 98.293 61  A 1 
ATOM 445  C CG  . LEU A ? 61  ? -1.314  13.004  -3.060  1.0 98.293 61  A 1 
ATOM 446  C CD1 . LEU A ? 61  ? -0.800  12.164  -4.227  1.0 98.293 61  A 1 
ATOM 447  C CD2 . LEU A ? 61  ? -0.227  13.939  -2.547  1.0 98.293 61  A 1 
ATOM 448  N N   . LEU A ? 62  ? -5.440  15.002  -3.458  1.0 97.34  62  A 1 
ATOM 449  C CA  . LEU A ? 62  ? -6.403  15.957  -3.985  1.0 97.34  62  A 1 
ATOM 450  C C   . LEU A ? 62  ? -7.066  16.756  -2.871  1.0 97.34  62  A 1 
ATOM 451  O O   . LEU A ? 62  ? -7.262  17.967  -2.998  1.0 97.34  62  A 1 
ATOM 452  C CB  . LEU A ? 62  ? -7.454  15.238  -4.831  1.0 97.34  62  A 1 
ATOM 453  C CG  . LEU A ? 62  ? -6.935  14.608  -6.123  1.0 97.34  62  A 1 
ATOM 454  C CD1 . LEU A ? 62  ? -8.031  13.782  -6.788  1.0 97.34  62  A 1 
ATOM 455  C CD2 . LEU A ? 62  ? -6.409  15.681  -7.069  1.0 97.34  62  A 1 
ATOM 456  N N   . TYR A ? 63  ? -7.425  16.088  -1.777  1.0 96.44  63  A 1 
ATOM 457  C CA  . TYR A ? 63  ? -8.051  16.791  -0.662  1.0 96.44  63  A 1 
ATOM 458  C C   . TYR A ? 63  ? -7.113  17.826  -0.064  1.0 96.44  63  A 1 
ATOM 459  O O   . TYR A ? 63  ? -7.520  18.958  0.227   1.0 96.44  63  A 1 
ATOM 460  C CB  . TYR A ? 63  ? -8.477  15.818  0.434   1.0 96.44  63  A 1 
ATOM 461  C CG  . TYR A ? 63  ? -9.508  14.788  0.040   1.0 96.44  63  A 1 
ATOM 462  C CD1 . TYR A ? 63  ? -9.425  13.481  0.524   1.0 96.44  63  A 1 
ATOM 463  C CD2 . TYR A ? 63  ? -10.571 15.106  -0.794  1.0 96.44  63  A 1 
ATOM 464  C CE1 . TYR A ? 63  ? -10.369 12.528  0.182   1.0 96.44  63  A 1 
ATOM 465  C CE2 . TYR A ? 63  ? -11.523 14.154  -1.148  1.0 96.44  63  A 1 
ATOM 466  C CZ  . TYR A ? 63  ? -11.413 12.867  -0.659  1.0 96.44  63  A 1 
ATOM 467  O OH  . TYR A ? 63  ? -12.343 11.929  -1.001  1.0 96.44  63  A 1 
ATOM 468  N N   . LEU A ? 64  ? -5.870  17.440  0.141   1.0 98.678 64  A 1 
ATOM 469  C CA  . LEU A ? 64  ? -4.922  18.361  0.749   1.0 98.678 64  A 1 
ATOM 470  C C   . LEU A ? 64  ? -4.631  19.541  -0.167  1.0 98.678 64  A 1 
ATOM 471  O O   . LEU A ? 64  ? -4.526  20.682  0.290   1.0 98.678 64  A 1 
ATOM 472  C CB  . LEU A ? 64  ? -3.626  17.635  1.113   1.0 98.678 64  A 1 
ATOM 473  C CG  . LEU A ? 64  ? -3.746  16.546  2.180   1.0 98.678 64  A 1 
ATOM 474  C CD1 . LEU A ? 64  ? -2.396  15.874  2.397   1.0 98.678 64  A 1 
ATOM 475  C CD2 . LEU A ? 64  ? -4.287  17.122  3.482   1.0 98.678 64  A 1 
ATOM 476  N N   . ALA A ? 65  ? -4.497  19.280  -1.452  1.0 98.516 65  A 1 
ATOM 477  C CA  . ALA A ? 65  ? -4.249  20.357  -2.399  1.0 98.516 65  A 1 
ATOM 478  C C   . ALA A ? 65  ? -5.434  21.311  -2.458  1.0 98.516 65  A 1 
ATOM 479  O O   . ALA A ? 65  ? -5.265  22.535  -2.454  1.0 98.516 65  A 1 
ATOM 480  C CB  . ALA A ? 65  ? -3.954  19.789  -3.783  1.0 98.516 65  A 1 
ATOM 481  N N   . ALA A ? 66  ? -6.638  20.754  -2.523  1.0 97.822 66  A 1 
ATOM 482  C CA  . ALA A ? 66  ? -7.823  21.598  -2.584  1.0 97.822 66  A 1 
ATOM 483  C C   . ALA A ? 66  ? -7.968  22.442  -1.328  1.0 97.822 66  A 1 
ATOM 484  O O   . ALA A ? 66  ? -8.430  23.588  -1.391  1.0 97.822 66  A 1 
ATOM 485  C CB  . ALA A ? 66  ? -9.070  20.741  -2.798  1.0 97.822 66  A 1 
ATOM 486  N N   . ALA A ? 67  ? -7.571  21.889  -0.189  1.0 98.477 67  A 1 
ATOM 487  C CA  . ALA A ? 67  ? -7.657  22.612  1.068   1.0 98.477 67  A 1 
ATOM 488  C C   . ALA A ? 67  ? -6.618  23.713  1.184   1.0 98.477 67  A 1 
ATOM 489  O O   . ALA A ? 67  ? -6.754  24.597  2.033   1.0 98.477 67  A 1 
ATOM 490  C CB  . ALA A ? 67  ? -7.518  21.646  2.241   1.0 98.477 67  A 1 
ATOM 491  N N   . GLY A ? 68  ? -5.585  23.661  0.366   1.0 98.38  68  A 1 
ATOM 492  C CA  . GLY A ? 68  ? -4.590  24.711  0.355   1.0 98.38  68  A 1 
ATOM 493  C C   . GLY A ? 68  ? -3.298  24.413  1.087   1.0 98.38  68  A 1 
ATOM 494  O O   . GLY A ? 68  ? -2.579  25.349  1.444   1.0 98.38  68  A 1 
ATOM 495  N N   . VAL A ? 69  ? -2.992  23.148  1.314   1.0 98.653 69  A 1 
ATOM 496  C CA  . VAL A ? 69  ? -1.698  22.815  1.887   1.0 98.653 69  A 1 
ATOM 497  C C   . VAL A ? 69  ? -0.606  23.377  0.979   1.0 98.653 69  A 1 
ATOM 498  O O   . VAL A ? 69  ? -0.610  23.151  -0.229  1.0 98.653 69  A 1 
ATOM 499  C CB  . VAL A ? 69  ? -1.538  21.297  2.063   1.0 98.653 69  A 1 
ATOM 500  C CG1 . VAL A ? 69  ? -0.107  20.947  2.476   1.0 98.653 69  A 1 
ATOM 501  C CG2 . VAL A ? 69  ? -2.523  20.798  3.121   1.0 98.653 69  A 1 
ATOM 502  N N   . GLY A ? 70  ? 0.311   24.113  1.565   1.0 98.065 70  A 1 
ATOM 503  C CA  . GLY A ? 70  ? 1.261   24.880  0.777   1.0 98.065 70  A 1 
ATOM 504  C C   . GLY A ? 70  ? 2.290   24.065  0.031   1.0 98.065 70  A 1 
ATOM 505  O O   . GLY A ? 70  ? 2.621   24.378  -1.115  1.0 98.065 70  A 1 
ATOM 506  N N   . THR A ? 71  ? 2.811   23.024  0.674   1.0 98.406 71  A 1 
ATOM 507  C CA  . THR A ? 71  ? 3.814   22.179  0.049   1.0 98.406 71  A 1 
ATOM 508  C C   . THR A ? 71  ? 3.417   20.729  0.245   1.0 98.406 71  A 1 
ATOM 509  O O   . THR A ? 71  ? 3.219   20.279  1.375   1.0 98.406 71  A 1 
ATOM 510  C CB  . THR A ? 71  ? 5.209   22.414  0.644   1.0 98.406 71  A 1 
ATOM 511  O OG1 . THR A ? 71  ? 5.599   23.778  0.424   1.0 98.406 71  A 1 
ATOM 512  C CG2 . THR A ? 71  ? 6.237   21.497  -0.009  1.0 98.406 71  A 1 
ATOM 513  N N   . ILE A ? 72  ? 3.296   19.997  -0.854  1.0 98.771 72  A 1 
ATOM 514  C CA  . ILE A ? 72  ? 2.962   18.583  -0.802  1.0 98.771 72  A 1 
ATOM 515  C C   . ILE A ? 72  ? 4.069   17.802  -1.483  1.0 98.771 72  A 1 
ATOM 516  O O   . ILE A ? 72  ? 4.350   18.006  -2.657  1.0 98.771 72  A 1 
ATOM 517  C CB  . ILE A ? 72  ? 1.607   18.284  -1.471  1.0 98.771 72  A 1 
ATOM 518  C CG1 . ILE A ? 72  ? 0.487   19.017  -0.732  1.0 98.771 72  A 1 
ATOM 519  C CG2 . ILE A ? 72  ? 1.349   16.779  -1.496  1.0 98.771 72  A 1 
ATOM 520  C CD1 . ILE A ? 72  ? -0.877  18.859  -1.377  1.0 98.771 72  A 1 
ATOM 521  N N   . GLY A ? 73  ? 4.687   16.935  -0.723  1.0 98.83  73  A 1 
ATOM 522  C CA  . GLY A ? 73  ? 5.655   16.017  -1.286  1.0 98.83  73  A 1 
ATOM 523  C C   . GLY A ? 73  ? 4.979   14.716  -1.659  1.0 98.83  73  A 1 
ATOM 524  O O   . GLY A ? 73  ? 4.078   14.248  -0.960  1.0 98.83  73  A 1 
ATOM 525  N N   . ILE A ? 74  ? 5.402   14.122  -2.764  1.0 98.329 74  A 1 
ATOM 526  C CA  . ILE A ? 74  ? 4.872   12.852  -3.225  1.0 98.329 74  A 1 
ATOM 527  C C   . ILE A ? 74  ? 6.037   11.904  -3.428  1.0 98.329 74  A 1 
ATOM 528  O O   . ILE A ? 74  ? 6.961   12.206  -4.183  1.0 98.329 74  A 1 
ATOM 529  C CB  . ILE A ? 74  ? 4.099   12.987  -4.553  1.0 98.329 74  A 1 
ATOM 530  C CG1 . ILE A ? 74  ? 2.964   13.999  -4.427  1.0 98.329 74  A 1 
ATOM 531  C CG2 . ILE A ? 74  ? 3.574   11.617  -4.994  1.0 98.329 74  A 1 
ATOM 532  C CD1 . ILE A ? 74  ? 2.316   14.338  -5.758  1.0 98.329 74  A 1 
ATOM 533  N N   . ILE A ? 75  ? 5.987   10.772  -2.756  1.0 96.164 75  A 1 
ATOM 534  C CA  . ILE A ? 75  ? 6.969   9.739   -3.016  1.0 96.164 75  A 1 
ATOM 535  C C   . ILE A ? 75  ? 6.259   8.533   -3.608  1.0 96.164 75  A 1 
ATOM 536  O O   . ILE A ? 75  ? 5.341   7.966   -3.014  1.0 96.164 75  A 1 
ATOM 537  C CB  . ILE A ? 75  ? 7.783   9.361   -1.761  1.0 96.164 75  A 1 
ATOM 538  C CG1 . ILE A ? 75  ? 8.792   8.261   -2.129  1.0 96.164 75  A 1 
ATOM 539  C CG2 . ILE A ? 75  ? 6.897   8.935   -0.603  1.0 96.164 75  A 1 
ATOM 540  C CD1 . ILE A ? 75  ? 9.946   8.150   -1.155  1.0 96.164 75  A 1 
ATOM 541  N N   . ASP A ? 76  ? 6.675   8.179   -4.801  1.0 95.856 76  A 1 
ATOM 542  C CA  . ASP A ? 76  ? 6.113   7.040   -5.516  1.0 95.856 76  A 1 
ATOM 543  C C   . ASP A ? 76  ? 7.025   6.771   -6.698  1.0 95.856 76  A 1 
ATOM 544  O O   . ASP A ? 76  ? 7.252   7.655   -7.525  1.0 95.856 76  A 1 
ATOM 545  C CB  . ASP A ? 76  ? 4.684   7.326   -5.997  1.0 95.856 76  A 1 
ATOM 546  C CG  . ASP A ? 76  ? 3.920   6.050   -6.318  1.0 95.856 76  A 1 
ATOM 547  O OD1 . ASP A ? 76  ? 4.517   5.131   -6.912  1.0 95.856 76  A 1 
ATOM 548  O OD2 . ASP A ? 76  ? 2.718   5.974   -5.976  1.0 95.856 76  A 1 
ATOM 549  N N   . PHE A ? 77  ? 7.548   5.576   -6.755  1.0 93.785 77  A 1 
ATOM 550  C CA  . PHE A ? 77  ? 8.467   5.214   -7.825  1.0 93.785 77  A 1 
ATOM 551  C C   . PHE A ? 77  ? 7.794   4.421   -8.932  1.0 93.785 77  A 1 
ATOM 552  O O   . PHE A ? 77  ? 8.455   4.027   -9.894  1.0 93.785 77  A 1 
ATOM 553  C CB  . PHE A ? 77  ? 9.655   4.426   -7.261  1.0 93.785 77  A 1 
ATOM 554  C CG  . PHE A ? 77  ? 9.263   3.111   -6.637  1.0 93.785 77  A 1 
ATOM 555  C CD1 . PHE A ? 77  ? 9.311   1.936   -7.379  1.0 93.785 77  A 1 
ATOM 556  C CD2 . PHE A ? 77  ? 8.845   3.048   -5.315  1.0 93.785 77  A 1 
ATOM 557  C CE1 . PHE A ? 77  ? 8.949   0.722   -6.806  1.0 93.785 77  A 1 
ATOM 558  C CE2 . PHE A ? 77  ? 8.481   1.843   -4.737  1.0 93.785 77  A 1 
ATOM 559  C CZ  . PHE A ? 77  ? 8.532   0.675   -5.488  1.0 93.785 77  A 1 
ATOM 560  N N   . ASP A ? 78  ? 6.506   4.187   -8.807  1.0 91.804 78  A 1 
ATOM 561  C CA  . ASP A ? 78  ? 5.782   3.329   -9.736  1.0 91.804 78  A 1 
ATOM 562  C C   . ASP A ? 78  ? 5.161   4.155   -10.855 1.0 91.804 78  A 1 
ATOM 563  O O   . ASP A ? 78  ? 5.211   5.392   -10.854 1.0 91.804 78  A 1 
ATOM 564  C CB  . ASP A ? 78  ? 4.709   2.549   -8.966  1.0 91.804 78  A 1 
ATOM 565  C CG  . ASP A ? 78  ? 4.292   1.254   -9.644  1.0 91.804 78  A 1 
ATOM 566  O OD1 . ASP A ? 78  ? 4.837   0.932   -10.722 1.0 91.804 78  A 1 
ATOM 567  O OD2 . ASP A ? 78  ? 3.418   0.554   -9.091  1.0 91.804 78  A 1 
ATOM 568  N N   . VAL A ? 79  ? 4.567   3.470   -11.812 1.0 95.726 79  A 1 
ATOM 569  C CA  . VAL A ? 79  ? 3.879   4.115   -12.918 1.0 95.726 79  A 1 
ATOM 570  C C   . VAL A ? 79  ? 2.394   3.797   -12.851 1.0 95.726 79  A 1 
ATOM 571  O O   . VAL A ? 79  ? 1.970   2.840   -12.208 1.0 95.726 79  A 1 
ATOM 572  C CB  . VAL A ? 79  ? 4.444   3.684   -14.290 1.0 95.726 79  A 1 
ATOM 573  C CG1 . VAL A ? 79  ? 5.911   4.074   -14.399 1.0 95.726 79  A 1 
ATOM 574  C CG2 . VAL A ? 79  ? 4.248   2.195   -14.510 1.0 95.726 79  A 1 
ATOM 575  N N   . VAL A ? 80  ? 1.613   4.618   -13.514 1.0 96.914 80  A 1 
ATOM 576  C CA  . VAL A ? 80  ? 0.174   4.429   -13.536 1.0 96.914 80  A 1 
ATOM 577  C C   . VAL A ? 80  ? -0.162  3.160   -14.309 1.0 96.914 80  A 1 
ATOM 578  O O   . VAL A ? 80  ? 0.320   2.950   -15.424 1.0 96.914 80  A 1 
ATOM 579  C CB  . VAL A ? 80  ? -0.540  5.633   -14.170 1.0 96.914 80  A 1 
ATOM 580  C CG1 . VAL A ? 80  ? -2.044  5.395   -14.225 1.0 96.914 80  A 1 
ATOM 581  C CG2 . VAL A ? 80  ? -0.226  6.898   -13.377 1.0 96.914 80  A 1 
ATOM 582  N N   . ASP A ? 81  ? -0.992  2.324   -13.707 1.0 89.202 81  A 1 
ATOM 583  C CA  . ASP A ? 81  ? -1.429  1.062   -14.289 1.0 89.202 81  A 1 
ATOM 584  C C   . ASP A ? 81  ? -2.932  1.131   -14.503 1.0 89.202 81  A 1 
ATOM 585  O O   . ASP A ? 81  ? -3.677  1.510   -13.602 1.0 89.202 81  A 1 
ATOM 586  C CB  . ASP A ? 81  ? -1.058  -0.097  -13.359 1.0 89.202 81  A 1 
ATOM 587  C CG  . ASP A ? 81  ? -1.319  -1.469  -13.955 1.0 89.202 81  A 1 
ATOM 588  O OD1 . ASP A ? 81  ? -2.317  -1.639  -14.682 1.0 89.202 81  A 1 
ATOM 589  O OD2 . ASP A ? 81  ? -0.523  -2.390  -13.679 1.0 89.202 81  A 1 
ATOM 590  N N   . GLU A ? 82  ? -3.364  0.742   -15.685 1.0 90.631 82  A 1 
ATOM 591  C CA  . GLU A ? 82  ? -4.787  0.791   -15.994 1.0 90.631 82  A 1 
ATOM 592  C C   . GLU A ? 82  ? -5.626  0.018   -14.980 1.0 90.631 82  A 1 
ATOM 593  O O   . GLU A ? 82  ? -6.738  0.431   -14.645 1.0 90.631 82  A 1 
ATOM 594  C CB  . GLU A ? 82  ? -5.032  0.245   -17.402 1.0 90.631 82  A 1 
ATOM 595  C CG  . GLU A ? 82  ? -6.485  0.288   -17.836 1.0 90.631 82  A 1 
ATOM 596  C CD  . GLU A ? 82  ? -6.698  -0.220  -19.250 1.0 90.631 82  A 1 
ATOM 597  O OE1 . GLU A ? 82  ? -7.872  -0.458  -19.623 1.0 90.631 82  A 1 
ATOM 598  O OE2 . GLU A ? 82  ? -5.714  -0.381  -19.993 1.0 90.631 82  A 1 
ATOM 599  N N   . SER A ? 83  ? -5.102  -1.085  -14.481 1.0 82.314 83  A 1 
ATOM 600  C CA  . SER A ? 83  ? -5.853  -1.907  -13.542 1.0 82.314 83  A 1 
ATOM 601  C C   . SER A ? 83  ? -6.116  -1.202  -12.216 1.0 82.314 83  A 1 
ATOM 602  O O   . SER A ? 83  ? -6.981  -1.632  -11.450 1.0 82.314 83  A 1 
ATOM 603  C CB  . SER A ? 83  ? -5.117  -3.224  -13.280 1.0 82.314 83  A 1 
ATOM 604  O OG  . SER A ? 83  ? -3.918  -3.005  -12.567 1.0 82.314 83  A 1 
ATOM 605  N N   . ASN A ? 84  ? -5.388  -0.146  -11.934 1.0 84.032 84  A 1 
ATOM 606  C CA  . ASN A ? 84  ? -5.545  0.582   -10.681 1.0 84.032 84  A 1 
ATOM 607  C C   . ASN A ? 84  ? -6.499  1.765   -10.779 1.0 84.032 84  A 1 
ATOM 608  O O   . ASN A ? 84  ? -6.809  2.393   -9.762  1.0 84.032 84  A 1 
ATOM 609  C CB  . ASN A ? 84  ? -4.183  1.087   -10.190 1.0 84.032 84  A 1 
ATOM 610  C CG  . ASN A ? 84  ? -3.238  -0.037  -9.822  1.0 84.032 84  A 1 
ATOM 611  O OD1 . ASN A ? 84  ? -3.666  -1.121  -9.434  1.0 84.032 84  A 1 
ATOM 612  N ND2 . ASN A ? 84  ? -1.945  0.222   -9.921  1.0 84.032 84  A 1 
ATOM 613  N N   . LEU A ? 85  ? -6.973  2.067   -11.978 1.0 93.23  85  A 1 
ATOM 614  C CA  . LEU A ? 85  ? -7.753  3.285   -12.165 1.0 93.23  85  A 1 
ATOM 615  C C   . LEU A ? 85  ? -9.118  3.245   -11.491 1.0 93.23  85  A 1 
ATOM 616  O O   . LEU A ? 85  ? -9.751  4.290   -11.325 1.0 93.23  85  A 1 
ATOM 617  C CB  . LEU A ? 85  ? -7.917  3.590   -13.657 1.0 93.23  85  A 1 
ATOM 618  C CG  . LEU A ? 85  ? -6.626  3.932   -14.397 1.0 93.23  85  A 1 
ATOM 619  C CD1 . LEU A ? 85  ? -6.917  4.215   -15.865 1.0 93.23  85  A 1 
ATOM 620  C CD2 . LEU A ? 85  ? -5.933  5.121   -13.749 1.0 93.23  85  A 1 
ATOM 621  N N   . GLN A ? 86  ? -9.574  2.059   -11.098 1.0 87.697 86  A 1 
ATOM 622  C CA  . GLN A ? 86  ? -10.864 1.976   -10.426 1.0 87.697 86  A 1 
ATOM 623  C C   . GLN A ? 86  ? -10.831 2.595   -9.031  1.0 87.697 86  A 1 
ATOM 624  O O   . GLN A ? 86  ? -11.892 2.818   -8.432  1.0 87.697 86  A 1 
ATOM 625  C CB  . GLN A ? 86  ? -11.340 0.519   -10.356 1.0 87.697 86  A 1 
ATOM 626  C CG  . GLN A ? 86  ? -10.375 -0.435  -9.648  1.0 87.697 86  A 1 
ATOM 627  C CD  . GLN A ? 86  ? -10.662 -0.589  -8.174  1.0 87.697 86  A 1 
ATOM 628  O OE1 . GLN A ? 86  ? -11.722 -0.202  -7.694  1.0 87.697 86  A 1 
ATOM 629  N NE2 . GLN A ? 86  ? -9.719  -1.176  -7.444  1.0 87.697 86  A 1 
ATOM 630  N N   . ARG A ? 87  ? -9.642  2.885   -8.507  1.0 87.845 87  A 1 
ATOM 631  C CA  . ARG A ? 87  ? -9.536  3.470   -7.177  1.0 87.845 87  A 1 
ATOM 632  C C   . ARG A ? 87  ? -8.538  4.611   -7.082  1.0 87.845 87  A 1 
ATOM 633  O O   . ARG A ? 87  ? -8.566  5.369   -6.116  1.0 87.845 87  A 1 
ATOM 634  C CB  . ARG A ? 87  ? -9.176  2.394   -6.150  1.0 87.845 87  A 1 
ATOM 635  C CG  . ARG A ? 87  ? -7.812  1.767   -6.364  1.0 87.845 87  A 1 
ATOM 636  C CD  . ARG A ? 87  ? -7.609  0.558   -5.474  1.0 87.845 87  A 1 
ATOM 637  N NE  . ARG A ? 87  ? -6.260  0.017   -5.548  1.0 87.845 87  A 1 
ATOM 638  C CZ  . ARG A ? 87  ? -5.808  -0.771  -6.522  1.0 87.845 87  A 1 
ATOM 639  N NH1 . ARG A ? 87  ? -6.598  -1.117  -7.534  1.0 87.845 87  A 1 
ATOM 640  N NH2 . ARG A ? 87  ? -4.557  -1.216  -6.495  1.0 87.845 87  A 1 
ATOM 641  N N   . GLN A ? 88  ? -7.658  4.748   -8.058  1.0 92.181 88  A 1 
ATOM 642  C CA  . GLN A ? 88  ? -6.630  5.789   -8.010  1.0 92.181 88  A 1 
ATOM 643  C C   . GLN A ? 88  ? -7.106  7.000   -8.795  1.0 92.181 88  A 1 
ATOM 644  O O   . GLN A ? 88  ? -6.664  7.274   -9.909  1.0 92.181 88  A 1 
ATOM 645  C CB  . GLN A ? 88  ? -5.303  5.244   -8.529  1.0 92.181 88  A 1 
ATOM 646  C CG  . GLN A ? 88  ? -4.802  4.071   -7.691  1.0 92.181 88  A 1 
ATOM 647  C CD  . GLN A ? 88  ? -3.426  3.574   -8.080  1.0 92.181 88  A 1 
ATOM 648  O OE1 . GLN A ? 88  ? -2.738  4.179   -8.895  1.0 92.181 88  A 1 
ATOM 649  N NE2 . GLN A ? 88  ? -3.014  2.456   -7.481  1.0 92.181 88  A 1 
ATOM 650  N N   . ILE A ? 89  ? -7.997  7.746   -8.191  1.0 91.878 89  A 1 
ATOM 651  C CA  . ILE A ? 89  ? -8.771  8.760   -8.892  1.0 91.878 89  A 1 
ATOM 652  C C   . ILE A ? 89  ? -7.959  9.984   -9.310  1.0 91.878 89  A 1 
ATOM 653  O O   . ILE A ? 89  ? -8.464  10.829  -10.052 1.0 91.878 89  A 1 
ATOM 654  C CB  . ILE A ? 89  ? -9.975  9.222   -8.046  1.0 91.878 89  A 1 
ATOM 655  C CG1 . ILE A ? 89  ? -9.508  9.808   -6.715  1.0 91.878 89  A 1 
ATOM 656  C CG2 . ILE A ? 89  ? -10.940 8.060   -7.832  1.0 91.878 89  A 1 
ATOM 657  C CD1 . ILE A ? 89  ? -10.610 10.517  -5.944  1.0 91.878 89  A 1 
ATOM 658  N N   . ILE A ? 90  ? -6.738  10.106  -8.837  1.0 96.829 90  A 1 
ATOM 659  C CA  . ILE A ? 90  ? -5.915  11.229  -9.243  1.0 96.829 90  A 1 
ATOM 660  C C   . ILE A ? 90  ? -5.336  11.030  -10.638 1.0 96.829 90  A 1 
ATOM 661  O O   . ILE A ? 90  ? -4.821  11.976  -11.239 1.0 96.829 90  A 1 
ATOM 662  C CB  . ILE A ? 90  ? -4.794  11.480  -8.206  1.0 96.829 90  A 1 
ATOM 663  C CG1 . ILE A ? 90  ? -4.238  12.897  -8.325  1.0 96.829 90  A 1 
ATOM 664  C CG2 . ILE A ? 90  ? -3.682  10.440  -8.352  1.0 96.829 90  A 1 
ATOM 665  C CD1 . ILE A ? 90  ? -3.400  13.322  -7.131  1.0 96.829 90  A 1 
ATOM 666  N N   . HIS A ? 91  ? -5.430  9.813   -11.156 1.0 96.775 91  A 1 
ATOM 667  C CA  . HIS A ? 91  ? -4.899  9.467   -12.463 1.0 96.775 91  A 1 
ATOM 668  C C   . HIS A ? 91  ? -6.035  9.181   -13.434 1.0 96.775 91  A 1 
ATOM 669  O O   . HIS A ? 91  ? -7.119  8.756   -13.042 1.0 96.775 91  A 1 
ATOM 670  C CB  . HIS A ? 91  ? -3.996  8.229   -12.379 1.0 96.775 91  A 1 
ATOM 671  C CG  . HIS A ? 91  ? -2.972  8.295   -11.285 1.0 96.775 91  A 1 
ATOM 672  N ND1 . HIS A ? 91  ? -1.994  9.256   -11.229 1.0 96.775 91  A 1 
ATOM 673  C CD2 . HIS A ? 91  ? -2.791  7.496   -10.204 1.0 96.775 91  A 1 
ATOM 674  C CE1 . HIS A ? 91  ? -1.252  9.050   -10.160 1.0 96.775 91  A 1 
ATOM 675  N NE2 . HIS A ? 91  ? -1.712  7.993   -9.515  1.0 96.775 91  A 1 
ATOM 676  N N   . GLY A ? 92  ? -5.760  9.390   -14.713 1.0 96.641 92  A 1 
ATOM 677  C CA  . GLY A ? 92  ? -6.722  9.093   -15.752 1.0 96.641 92  A 1 
ATOM 678  C C   . GLY A ? 92  ? -6.181  8.103   -16.758 1.0 96.641 92  A 1 
ATOM 679  O O   . GLY A ? 92  ? -5.024  7.671   -16.685 1.0 96.641 92  A 1 
ATOM 680  N N   . VAL A ? 93  ? -7.020  7.735   -17.693 1.0 95.793 93  A 1 
ATOM 681  C CA  . VAL A ? 93  ? -6.625  6.772   -18.709 1.0 95.793 93  A 1 
ATOM 682  C C   . VAL A ? 93  ? -5.407  7.265   -19.484 1.0 95.793 93  A 1 
ATOM 683  O O   . VAL A ? 93  ? -4.506  6.488   -19.812 1.0 95.793 93  A 1 
ATOM 684  C CB  . VAL A ? 93  ? -7.798  6.481   -19.666 1.0 95.793 93  A 1 
ATOM 685  C CG1 . VAL A ? 93  ? -7.336  5.611   -20.835 1.0 95.793 93  A 1 
ATOM 686  C CG2 . VAL A ? 93  ? -8.929  5.799   -18.907 1.0 95.793 93  A 1 
ATOM 687  N N   . ALA A ? 94  ? -5.361  8.556   -19.759 1.0 95.809 94  A 1 
ATOM 688  C CA  . ALA A ? 94  ? -4.247  9.127   -20.501 1.0 95.809 94  A 1 
ATOM 689  C C   . ALA A ? 94  ? -2.940  9.085   -19.725 1.0 95.809 94  A 1 
ATOM 690  O O   . ALA A ? 94  ? -1.876  9.321   -20.299 1.0 95.809 94  A 1 
ATOM 691  C CB  . ALA A ? 94  ? -4.562  10.567  -20.904 1.0 95.809 94  A 1 
ATOM 692  N N   . ASP A ? 95  ? -3.002  8.809   -18.437 1.0 97.119 95  A 1 
ATOM 693  C CA  . ASP A ? 95  ? -1.815  8.769   -17.592 1.0 97.119 95  A 1 
ATOM 694  C C   . ASP A ? 95  ? -1.189  7.384   -17.493 1.0 97.119 95  A 1 
ATOM 695  O O   . ASP A ? 95  ? -0.132  7.233   -16.877 1.0 97.119 95  A 1 
ATOM 696  C CB  . ASP A ? 95  ? -2.151  9.265   -16.180 1.0 97.119 95  A 1 
ATOM 697  C CG  . ASP A ? 95  ? -2.606  10.709  -16.171 1.0 97.119 95  A 1 
ATOM 698  O OD1 . ASP A ? 95  ? -1.966  11.547  -16.834 1.0 97.119 95  A 1 
ATOM 699  O OD2 . ASP A ? 95  ? -3.608  11.004  -15.481 1.0 97.119 95  A 1 
ATOM 700  N N   . VAL A ? 96  ? -1.818  6.375   -18.077 1.0 96.533 96  A 1 
ATOM 701  C CA  . VAL A ? 96  ? -1.291  5.021   -17.993 1.0 96.533 96  A 1 
ATOM 702  C C   . VAL A ? 96  ? 0.111   4.986   -18.584 1.0 96.533 96  A 1 
ATOM 703  O O   . VAL A ? 96  ? 0.349   5.477   -19.687 1.0 96.533 96  A 1 
ATOM 704  C CB  . VAL A ? 96  ? -2.212  4.019   -18.715 1.0 96.533 96  A 1 
ATOM 705  C CG1 . VAL A ? 96  ? -1.558  2.640   -18.781 1.0 96.533 96  A 1 
ATOM 706  C CG2 . VAL A ? 96  ? -3.553  3.941   -17.985 1.0 96.533 96  A 1 
ATOM 707  N N   . GLY A ? 97  ? 1.031   4.419   -17.818 1.0 97.139 97  A 1 
ATOM 708  C CA  . GLY A ? 97  ? 2.417   4.359   -18.218 1.0 97.139 97  A 1 
ATOM 709  C C   . GLY A ? 97  ? 3.266   5.511   -17.723 1.0 97.139 97  A 1 
ATOM 710  O O   . GLY A ? 97  ? 4.496   5.433   -17.768 1.0 97.139 97  A 1 
ATOM 711  N N   . ARG A ? 98  ? 2.636   6.576   -17.246 1.0 94.784 98  A 1 
ATOM 712  C CA  . ARG A ? 98  ? 3.371   7.715   -16.706 1.0 94.784 98  A 1 
ATOM 713  C C   . ARG A ? 98  ? 3.763   7.471   -15.258 1.0 94.784 98  A 1 
ATOM 714  O O   . ARG A ? 98  ? 3.160   6.653   -14.563 1.0 94.784 98  A 1 
ATOM 715  C CB  . ARG A ? 98  ? 2.530   8.988   -16.773 1.0 94.784 98  A 1 
ATOM 716  C CG  . ARG A ? 98  ? 2.177   9.481   -18.157 1.0 94.784 98  A 1 
ATOM 717  C CD  . ARG A ? 98  ? 1.296   10.717  -18.052 1.0 94.784 98  A 1 
ATOM 718  N NE  . ARG A ? 98  ? 1.978   11.799  -17.344 1.0 94.784 98  A 1 
ATOM 719  C CZ  . ARG A ? 98  ? 1.359   12.823  -16.761 1.0 94.784 98  A 1 
ATOM 720  N NH1 . ARG A ? 98  ? 0.036   12.913  -16.795 1.0 94.784 98  A 1 
ATOM 721  N NH2 . ARG A ? 98  ? 2.069   13.767  -16.145 1.0 94.784 98  A 1 
ATOM 722  N N   . SER A ? 99  ? 4.744   8.196   -14.805 1.0 97.605 99  A 1 
ATOM 723  C CA  . SER A ? 99  ? 5.091   8.210   -13.397 1.0 97.605 99  A 1 
ATOM 724  C C   . SER A ? 99  ? 3.866   8.604   -12.575 1.0 97.605 99  A 1 
ATOM 725  O O   . SER A ? 99  ? 3.195   9.594   -12.884 1.0 97.605 99  A 1 
ATOM 726  C CB  . SER A ? 99  ? 6.232   9.191   -13.140 1.0 97.605 99  A 1 
ATOM 727  O OG  . SER A ? 99  ? 6.267   9.601   -11.785 1.0 97.605 99  A 1 
ATOM 728  N N   . LYS A ? 100 ? 3.582   7.826   -11.538 1.0 96.298 100 A 1 
ATOM 729  C CA  . LYS A ? 100 ? 2.470   8.173   -10.661 1.0 96.298 100 A 1 
ATOM 730  C C   . LYS A ? 100 ? 2.696   9.522   -9.990  1.0 96.298 100 A 1 
ATOM 731  O O   . LYS A ? 100 ? 1.762   10.313  -9.835  1.0 96.298 100 A 1 
ATOM 732  C CB  . LYS A ? 100 ? 2.260   7.100   -9.594  1.0 96.298 100 A 1 
ATOM 733  C CG  . LYS A ? 100 ? 1.612   5.826   -10.085 1.0 96.298 100 A 1 
ATOM 734  C CD  . LYS A ? 100 ? 1.308   4.908   -8.910  1.0 96.298 100 A 1 
ATOM 735  C CE  . LYS A ? 100 ? 0.616   3.633   -9.340  1.0 96.298 100 A 1 
ATOM 736  N NZ  . LYS A ? 100 ? 0.331   2.756   -8.173  1.0 96.298 100 A 1 
ATOM 737  N N   . ALA A ? 101 ? 3.919   9.773   -9.578  1.0 97.706 101 A 1 
ATOM 738  C CA  . ALA A ? 101 ? 4.211   11.037  -8.919  1.0 97.706 101 A 1 
ATOM 739  C C   . ALA A ? 101 ? 3.986   12.210  -9.866  1.0 97.706 101 A 1 
ATOM 740  O O   . ALA A ? 101 ? 3.386   13.223  -9.491  1.0 97.706 101 A 1 
ATOM 741  C CB  . ALA A ? 101 ? 5.642   11.036  -8.391  1.0 97.706 101 A 1 
ATOM 742  N N   . GLN A ? 102 ? 4.445   12.073  -11.099 1.0 98.301 102 A 1 
ATOM 743  C CA  . GLN A ? 102 ? 4.282   13.153  -12.065 1.0 98.301 102 A 1 
ATOM 744  C C   . GLN A ? 102 ? 2.821   13.343  -12.446 1.0 98.301 102 A 1 
ATOM 745  O O   . GLN A ? 102 ? 2.347   14.474  -12.587 1.0 98.301 102 A 1 
ATOM 746  C CB  . GLN A ? 102 ? 5.131   12.885  -13.305 1.0 98.301 102 A 1 
ATOM 747  C CG  . GLN A ? 102 ? 6.623   12.885  -13.027 1.0 98.301 102 A 1 
ATOM 748  C CD  . GLN A ? 102 ? 7.451   12.614  -14.261 1.0 98.301 102 A 1 
ATOM 749  O OE1 . GLN A ? 102 ? 6.986   12.788  -15.388 1.0 98.301 102 A 1 
ATOM 750  N NE2 . GLN A ? 102 ? 8.693   12.192  -14.066 1.0 98.301 102 A 1 
ATOM 751  N N   . SER A ? 103 ? 2.104   12.254  -12.616 1.0 98.016 103 A 1 
ATOM 752  C CA  . SER A ? 103 ? 0.683   12.341  -12.919 1.0 98.016 103 A 1 
ATOM 753  C C   . SER A ? 103 ? -0.070  13.026  -11.783 1.0 98.016 103 A 1 
ATOM 754  O O   . SER A ? 103 ? -0.920  13.897  -12.021 1.0 98.016 103 A 1 
ATOM 755  C CB  . SER A ? 103 ? 0.112   10.946  -13.166 1.0 98.016 103 A 1 
ATOM 756  O OG  . SER A ? 103 ? -1.305  10.985  -13.236 1.0 98.016 103 A 1 
ATOM 757  N N   . ALA A ? 104 ? 0.241   12.641  -10.553 1.0 98.173 104 A 1 
ATOM 758  C CA  . ALA A ? 104 ? -0.413  13.249  -9.403  1.0 98.173 104 A 1 
ATOM 759  C C   . ALA A ? 104 ? -0.082  14.733  -9.305  1.0 98.173 104 A 1 
ATOM 760  O O   . ALA A ? 104 ? -0.953  15.549  -8.991  1.0 98.173 104 A 1 
ATOM 761  C CB  . ALA A ? 104 ? -0.010  12.519  -8.126  1.0 98.173 104 A 1 
ATOM 762  N N   . ARG A ? 105 ? 1.158   15.078  -9.557  1.0 98.452 105 A 1 
ATOM 763  C CA  . ARG A ? 105 ? 1.538   16.489  -9.541  1.0 98.452 105 A 1 
ATOM 764  C C   . ARG A ? 105 ? 0.710   17.282  -10.538 1.0 98.452 105 A 1 
ATOM 765  O O   . ARG A ? 105 ? 0.206   18.363  -10.218 1.0 98.452 105 A 1 
ATOM 766  C CB  . ARG A ? 105 ? 3.022   16.648  -9.873  1.0 98.452 105 A 1 
ATOM 767  C CG  . ARG A ? 105 ? 3.475   18.101  -9.977  1.0 98.452 105 A 1 
ATOM 768  C CD  . ARG A ? 105 ? 4.828   18.198  -10.663 1.0 98.452 105 A 1 
ATOM 769  N NE  . ARG A ? 105 ? 4.780   17.649  -12.013 1.0 98.452 105 A 1 
ATOM 770  C CZ  . ARG A ? 105 ? 5.847   17.289  -12.726 1.0 98.452 105 A 1 
ATOM 771  N NH1 . ARG A ? 105 ? 7.058   17.432  -12.222 1.0 98.452 105 A 1 
ATOM 772  N NH2 . ARG A ? 105 ? 5.688   16.788  -13.942 1.0 98.452 105 A 1 
ATOM 773  N N   . ASP A ? 106 ? 0.575   16.763  -11.742 1.0 98.3   106 A 1 
ATOM 774  C CA  . ASP A ? 106 ? -0.179  17.482  -12.756 1.0 98.3   106 A 1 
ATOM 775  C C   . ASP A ? 106 ? -1.644  17.644  -12.353 1.0 98.3   106 A 1 
ATOM 776  O O   . ASP A ? 106 ? -2.254  18.683  -12.621 1.0 98.3   106 A 1 
ATOM 777  C CB  . ASP A ? 106 ? -0.074  16.768  -14.103 1.0 98.3   106 A 1 
ATOM 778  C CG  . ASP A ? 106 ? 1.325   16.848  -14.696 1.0 98.3   106 A 1 
ATOM 779  O OD1 . ASP A ? 106 ? 2.150   17.652  -14.210 1.0 98.3   106 A 1 
ATOM 780  O OD2 . ASP A ? 106 ? 1.604   16.099  -15.660 1.0 98.3   106 A 1 
ATOM 781  N N   . SER A ? 107 ? -2.209  16.629  -11.710 1.0 97.895 107 A 1 
ATOM 782  C CA  . SER A ? 107 ? -3.584  16.737  -11.236 1.0 97.895 107 A 1 
ATOM 783  C C   . SER A ? 107 ? -3.709  17.785  -10.141 1.0 97.895 107 A 1 
ATOM 784  O O   . SER A ? 107 ? -4.684  18.541  -10.101 1.0 97.895 107 A 1 
ATOM 785  C CB  . SER A ? 107 ? -4.082  15.381  -10.733 1.0 97.895 107 A 1 
ATOM 786  O OG  . SER A ? 107 ? -4.146  14.445  -11.793 1.0 97.895 107 A 1 
ATOM 787  N N   . ILE A ? 108 ? -2.742  17.829  -9.249  1.0 98.508 108 A 1 
ATOM 788  C CA  . ILE A ? 108 ? -2.760  18.826  -8.190  1.0 98.508 108 A 1 
ATOM 789  C C   . ILE A ? 108 ? -2.676  20.229  -8.778  1.0 98.508 108 A 1 
ATOM 790  O O   . ILE A ? 108 ? -3.443  21.123  -8.408  1.0 98.508 108 A 1 
ATOM 791  C CB  . ILE A ? 108 ? -1.612  18.582  -7.188  1.0 98.508 108 A 1 
ATOM 792  C CG1 . ILE A ? 108 ? -1.900  17.322  -6.372  1.0 98.508 108 A 1 
ATOM 793  C CG2 . ILE A ? 108 ? -1.427  19.793  -6.281  1.0 98.508 108 A 1 
ATOM 794  C CD1 . ILE A ? 108 ? -0.726  16.864  -5.521  1.0 98.508 108 A 1 
ATOM 795  N N   . VAL A ? 109 ? -1.750  20.429  -9.689  1.0 97.499 109 A 1 
ATOM 796  C CA  . VAL A ? 109 ? -1.585  21.737  -10.301 1.0 97.499 109 A 1 
ATOM 797  C C   . VAL A ? 109 ? -2.855  22.156  -11.034 1.0 97.499 109 A 1 
ATOM 798  O O   . VAL A ? 109 ? -3.224  23.335  -11.046 1.0 97.499 109 A 1 
ATOM 799  C CB  . VAL A ? 109 ? -0.372  21.740  -11.248 1.0 97.499 109 A 1 
ATOM 800  C CG1 . VAL A ? 109 ? -0.312  23.021  -12.063 1.0 97.499 109 A 1 
ATOM 801  C CG2 . VAL A ? 109 ? 0.909   21.568  -10.440 1.0 97.499 109 A 1 
ATOM 802  N N   . ALA A ? 110 ? -3.541  21.187  -11.629 1.0 97.019 110 A 1 
ATOM 803  C CA  . ALA A ? 110 ? -4.765  21.496  -12.356 1.0 97.019 110 A 1 
ATOM 804  C C   . ALA A ? 110 ? -5.866  22.010  -11.441 1.0 97.019 110 A 1 
ATOM 805  O O   . ALA A ? 110 ? -6.689  22.828  -11.862 1.0 97.019 110 A 1 
ATOM 806  C CB  . ALA A ? 110 ? -5.250  20.272  -13.127 1.0 97.019 110 A 1 
ATOM 807  N N   . ILE A ? 111 ? -5.917  21.532  -10.204 1.0 93.607 111 A 1 
ATOM 808  C CA  . ILE A ? 111 ? -6.981  21.963  -9.308  1.0 93.607 111 A 1 
ATOM 809  C C   . ILE A ? 111 ? -6.552  23.091  -8.380  1.0 93.607 111 A 1 
ATOM 810  O O   . ILE A ? 111 ? -7.401  23.837  -7.887  1.0 93.607 111 A 1 
ATOM 811  C CB  . ILE A ? 111 ? -7.547  20.794  -8.473  1.0 93.607 111 A 1 
ATOM 812  C CG1 . ILE A ? 111 ? -6.481  20.219  -7.542  1.0 93.607 111 A 1 
ATOM 813  C CG2 . ILE A ? 111 ? -8.111  19.712  -9.391  1.0 93.607 111 A 1 
ATOM 814  C CD1 . ILE A ? 111 ? -7.039  19.239  -6.521  1.0 93.607 111 A 1 
ATOM 815  N N   . ASN A ? 112 ? -5.260  23.223  -8.109  1.0 97.942 112 A 1 
ATOM 816  C CA  . ASN A ? 112 ? -4.784  24.291  -7.241  1.0 97.942 112 A 1 
ATOM 817  C C   . ASN A ? 112 ? -3.336  24.604  -7.581  1.0 97.942 112 A 1 
ATOM 818  O O   . ASN A ? 112 ? -2.414  23.977  -7.050  1.0 97.942 112 A 1 
ATOM 819  C CB  . ASN A ? 112 ? -4.918  23.901  -5.765  1.0 97.942 112 A 1 
ATOM 820  C CG  . ASN A ? 112 ? -4.712  25.090  -4.845  1.0 97.942 112 A 1 
ATOM 821  O OD1 . ASN A ? 112 ? -4.177  26.123  -5.251  1.0 97.942 112 A 1 
ATOM 822  N ND2 . ASN A ? 112 ? -5.139  24.948  -3.598  1.0 97.942 112 A 1 
ATOM 823  N N   . PRO A ? 113 ? -3.131  25.583  -8.443  1.0 96.206 113 A 1 
ATOM 824  C CA  . PRO A ? 113 ? -1.760  25.941  -8.818  1.0 96.206 113 A 1 
ATOM 825  C C   . PRO A ? 113 ? -0.990  26.665  -7.720  1.0 96.206 113 A 1 
ATOM 826  O O   . PRO A ? 113 ? 0.201   26.945  -7.899  1.0 96.206 113 A 1 
ATOM 827  C CB  . PRO A ? 113 ? -1.960  26.852  -10.035 1.0 96.206 113 A 1 
ATOM 828  C CG  . PRO A ? 113 ? -3.302  27.465  -9.814  1.0 96.206 113 A 1 
ATOM 829  C CD  . PRO A ? 113 ? -4.137  26.406  -9.147  1.0 96.206 113 A 1 
ATOM 830  N N   . LEU A ? 114 ? -1.638  26.965  -6.604  1.0 96.406 114 A 1 
ATOM 831  C CA  . LEU A ? 114 ? -0.971  27.634  -5.497  1.0 96.406 114 A 1 
ATOM 832  C C   . LEU A ? 114 ? -0.167  26.673  -4.632  1.0 96.406 114 A 1 
ATOM 833  O O   . LEU A ? 114 ? 0.587   27.105  -3.758  1.0 96.406 114 A 1 
ATOM 834  C CB  . LEU A ? 114 ? -1.996  28.368  -4.628  1.0 96.406 114 A 1 
ATOM 835  C CG  . LEU A ? 114 ? -2.862  29.394  -5.352  1.0 96.406 114 A 1 
ATOM 836  C CD1 . LEU A ? 114 ? -3.956  29.920  -4.430  1.0 96.406 114 A 1 
ATOM 837  C CD2 . LEU A ? 114 ? -1.999  30.536  -5.875  1.0 96.406 114 A 1 
ATOM 838  N N   . VAL A ? 115 ? -0.326  25.383  -4.868  1.0 97.651 115 A 1 
ATOM 839  C CA  . VAL A ? 115 ? 0.359   24.362  -4.093  1.0 97.651 115 A 1 
ATOM 840  C C   . VAL A ? 115 ? 1.692   24.027  -4.749  1.0 97.651 115 A 1 
ATOM 841  O O   . VAL A ? 115 ? 1.768   23.803  -5.957  1.0 97.651 115 A 1 
ATOM 842  C CB  . VAL A ? 115 ? -0.503  23.089  -3.976  1.0 97.651 115 A 1 
ATOM 843  C CG1 . VAL A ? 115 ? 0.258   21.985  -3.255  1.0 97.651 115 A 1 
ATOM 844  C CG2 . VAL A ? 115 ? -1.803  23.419  -3.251  1.0 97.651 115 A 1 
ATOM 845  N N   . GLN A ? 116 ? 2.732   23.984  -3.941  1.0 97.835 116 A 1 
ATOM 846  C CA  . GLN A ? 116 ? 4.032   23.550  -4.414  1.0 97.835 116 A 1 
ATOM 847  C C   . GLN A ? 116 ? 4.139   22.043  -4.249  1.0 97.835 116 A 1 
ATOM 848  O O   . GLN A ? 116 ? 3.996   21.520  -3.147  1.0 97.835 116 A 1 
ATOM 849  C CB  . GLN A ? 116 ? 5.151   24.251  -3.645  1.0 97.835 116 A 1 
ATOM 850  C CG  . GLN A ? 116 ? 6.544   23.813  -4.070  1.0 97.835 116 A 1 
ATOM 851  C CD  . GLN A ? 116 ? 7.638   24.532  -3.305  1.0 97.835 116 A 1 
ATOM 852  O OE1 . GLN A ? 116 ? 7.405   25.557  -2.679  1.0 97.835 116 A 1 
ATOM 853  N NE2 . GLN A ? 116 ? 8.849   23.992  -3.355  1.0 97.835 116 A 1 
ATOM 854  N N   . VAL A ? 117 ? 4.405   21.347  -5.345  1.0 98.63  117 A 1 
ATOM 855  C CA  . VAL A ? 117 ? 4.500   19.897  -5.325  1.0 98.63  117 A 1 
ATOM 856  C C   . VAL A ? 117 ? 5.951   19.493  -5.520  1.0 98.63  117 A 1 
ATOM 857  O O   . VAL A ? 117 ? 6.609   19.938  -6.464  1.0 98.63  117 A 1 
ATOM 858  C CB  . VAL A ? 117 ? 3.624   19.254  -6.415  1.0 98.63  117 A 1 
ATOM 859  C CG1 . VAL A ? 117 ? 3.734   17.736  -6.355  1.0 98.63  117 A 1 
ATOM 860  C CG2 . VAL A ? 117 ? 2.174   19.696  -6.243  1.0 98.63  117 A 1 
ATOM 861  N N   . ARG A ? 118 ? 6.433   18.653  -4.631  1.0 98.317 118 A 1 
ATOM 862  C CA  . ARG A ? 118 ? 7.797   18.157  -4.695  1.0 98.317 118 A 1 
ATOM 863  C C   . ARG A ? 118 ? 7.767   16.654  -4.901  1.0 98.317 118 A 1 
ATOM 864  O O   . ARG A ? 118 ? 7.143   15.928  -4.136  1.0 98.317 118 A 1 
ATOM 865  C CB  . ARG A ? 118 ? 8.567   18.514  -3.424  1.0 98.317 118 A 1 
ATOM 866  C CG  . ARG A ? 118 ? 8.674   20.017  -3.208  1.0 98.317 118 A 1 
ATOM 867  C CD  . ARG A ? 118 ? 9.498   20.365  -1.993  1.0 98.317 118 A 1 
ATOM 868  N NE  . ARG A ? 118 ? 9.619   21.812  -1.836  1.0 98.317 118 A 1 
ATOM 869  C CZ  . ARG A ? 118 ? 10.235  22.414  -0.832  1.0 98.317 118 A 1 
ATOM 870  N NH1 . ARG A ? 118 ? 10.804  21.695  0.132   1.0 98.317 118 A 1 
ATOM 871  N NH2 . ARG A ? 118 ? 10.285  23.741  -0.789  1.0 98.317 118 A 1 
ATOM 872  N N   . LEU A ? 119 ? 8.451   16.207  -5.937  1.0 98.135 119 A 1 
ATOM 873  C CA  . LEU A ? 119 ? 8.431   14.803  -6.301  1.0 98.135 119 A 1 
ATOM 874  C C   . LEU A ? 119 ? 9.639   14.071  -5.745  1.0 98.135 119 A 1 
ATOM 875  O O   . LEU A ? 119 ? 10.758  14.587  -5.763  1.0 98.135 119 A 1 
ATOM 876  C CB  . LEU A ? 119 ? 8.396   14.632  -7.818  1.0 98.135 119 A 1 
ATOM 877  C CG  . LEU A ? 119 ? 7.249   15.313  -8.555  1.0 98.135 119 A 1 
ATOM 878  C CD1 . LEU A ? 119 ? 7.293   14.948  -10.032 1.0 98.135 119 A 1 
ATOM 879  C CD2 . LEU A ? 119 ? 5.912   14.943  -7.938  1.0 98.135 119 A 1 
ATOM 880  N N   . HIS A ? 120 ? 9.392   12.868  -5.255  1.0 97.934 120 A 1 
ATOM 881  C CA  . HIS A ? 120 ? 10.439  11.982  -4.772  1.0 97.934 120 A 1 
ATOM 882  C C   . HIS A ? 120 ? 10.199  10.629  -5.417  1.0 97.934 120 A 1 
ATOM 883  O O   . HIS A ? 120 ? 9.484   9.780   -4.881  1.0 97.934 120 A 1 
ATOM 884  C CB  . HIS A ? 120 ? 10.411  11.886  -3.248  1.0 97.934 120 A 1 
ATOM 885  C CG  . HIS A ? 120 ? 10.441  13.220  -2.566  1.0 97.934 120 A 1 
ATOM 886  N ND1 . HIS A ? 120 ? 11.602  13.931  -2.372  1.0 97.934 120 A 1 
ATOM 887  C CD2 . HIS A ? 120 ? 9.441   13.974  -2.045  1.0 97.934 120 A 1 
ATOM 888  C CE1 . HIS A ? 120 ? 11.314  15.067  -1.756  1.0 97.934 120 A 1 
ATOM 889  N NE2 . HIS A ? 120 ? 10.010  15.119  -1.549  1.0 97.934 120 A 1 
ATOM 890  N N   . GLU A ? 121 ? 10.766  10.445  -6.595  1.0 96.824 121 A 1 
ATOM 891  C CA  . GLU A ? 121 ? 10.477  9.268   -7.403  1.0 96.824 121 A 1 
ATOM 892  C C   . GLU A ? 121 ? 11.502  8.175   -7.141  1.0 96.824 121 A 1 
ATOM 893  O O   . GLU A ? 121 ? 12.285  7.798   -8.013  1.0 96.824 121 A 1 
ATOM 894  C CB  . GLU A ? 121 ? 10.421  9.643   -8.879  1.0 96.824 121 A 1 
ATOM 895  C CG  . GLU A ? 121 ? 9.378   10.703  -9.181  1.0 96.824 121 A 1 
ATOM 896  C CD  . GLU A ? 121 ? 9.301   11.051  -10.646 1.0 96.824 121 A 1 
ATOM 897  O OE1 . GLU A ? 121 ? 8.784   10.219  -11.414 1.0 96.824 121 A 1 
ATOM 898  O OE2 . GLU A ? 121 ? 9.768   12.142  -11.018 1.0 96.824 121 A 1 
ATOM 899  N N   . PHE A ? 122 ? 11.476  7.670   -5.933  1.0 95.527 122 A 1 
ATOM 900  C CA  . PHE A ? 122 ? 12.372  6.597   -5.535  1.0 95.527 122 A 1 
ATOM 901  C C   . PHE A ? 122 ? 11.716  5.785   -4.437  1.0 95.527 122 A 1 
ATOM 902  O O   . PHE A ? 122 ? 10.718  6.195   -3.840  1.0 95.527 122 A 1 
ATOM 903  C CB  . PHE A ? 122 ? 13.733  7.141   -5.077  1.0 95.527 122 A 1 
ATOM 904  C CG  . PHE A ? 122 ? 13.640  8.238   -4.051  1.0 95.527 122 A 1 
ATOM 905  C CD1 . PHE A ? 122 ? 13.424  7.949   -2.714  1.0 95.527 122 A 1 
ATOM 906  C CD2 . PHE A ? 122 ? 13.784  9.568   -4.430  1.0 95.527 122 A 1 
ATOM 907  C CE1 . PHE A ? 122 ? 13.351  8.960   -1.768  1.0 95.527 122 A 1 
ATOM 908  C CE2 . PHE A ? 122 ? 13.711  10.584  -3.494  1.0 95.527 122 A 1 
ATOM 909  C CZ  . PHE A ? 122 ? 13.492  10.280  -2.160  1.0 95.527 122 A 1 
ATOM 910  N N   . ARG A ? 123 ? 12.276  4.610   -4.198  1.0 89.052 123 A 1 
ATOM 911  C CA  . ARG A ? 123 ? 11.770  3.720   -3.169  1.0 89.052 123 A 1 
ATOM 912  C C   . ARG A ? 123 ? 12.288  4.160   -1.806  1.0 89.052 123 A 1 
ATOM 913  O O   . ARG A ? 123 ? 13.468  4.477   -1.644  1.0 89.052 123 A 1 
ATOM 914  C CB  . ARG A ? 123 ? 12.200  2.278   -3.449  1.0 89.052 123 A 1 
ATOM 915  C CG  . ARG A ? 123 ? 11.679  1.264   -2.457  1.0 89.052 123 A 1 
ATOM 916  C CD  . ARG A ? 123 ? 12.289  -0.116  -2.695  1.0 89.052 123 A 1 
ATOM 917  N NE  . ARG A ? 123 ? 12.015  -0.628  -4.037  1.0 89.052 123 A 1 
ATOM 918  C CZ  . ARG A ? 123 ? 10.924  -1.291  -4.383  1.0 89.052 123 A 1 
ATOM 919  N NH1 . ARG A ? 123 ? 9.977   -1.535  -3.498  1.0 89.052 123 A 1 
ATOM 920  N NH2 . ARG A ? 123 ? 10.783  -1.712  -5.628  1.0 89.052 123 A 1 
ATOM 921  N N   . LEU A ? 124 ? 11.408  4.168   -0.812  1.0 91.775 124 A 1 
ATOM 922  C CA  . LEU A ? 124 ? 11.832  4.456   0.547   1.0 91.775 124 A 1 
ATOM 923  C C   . LEU A ? 124 ? 12.713  3.333   1.061   1.0 91.775 124 A 1 
ATOM 924  O O   . LEU A ? 124 ? 12.381  2.153   0.929   1.0 91.775 124 A 1 
ATOM 925  C CB  . LEU A ? 124 ? 10.634  4.614   1.479   1.0 91.775 124 A 1 
ATOM 926  C CG  . LEU A ? 124 ? 9.915   5.955   1.486   1.0 91.775 124 A 1 
ATOM 927  C CD1 . LEU A ? 124 ? 8.713   5.883   2.417   1.0 91.775 124 A 1 
ATOM 928  C CD2 . LEU A ? 124 ? 10.863  7.068   1.904   1.0 91.775 124 A 1 
ATOM 929  N N   . GLU A ? 125 ? 13.824  3.697   1.650   1.0 89.512 125 A 1 
ATOM 930  C CA  . GLU A ? 125 ? 14.753  2.756   2.251   1.0 89.512 125 A 1 
ATOM 931  C C   . GLU A ? 125 ? 15.261  3.328   3.557   1.0 89.512 125 A 1 
ATOM 932  O O   . GLU A ? 125 ? 15.131  4.524   3.830   1.0 89.512 125 A 1 
ATOM 933  C CB  . GLU A ? 125 ? 15.935  2.478   1.323   1.0 89.512 125 A 1 
ATOM 934  C CG  . GLU A ? 125 ? 15.560  1.917   -0.027  1.0 89.512 125 A 1 
ATOM 935  C CD  . GLU A ? 125 ? 16.767  1.699   -0.913  1.0 89.512 125 A 1 
ATOM 936  O OE1 . GLU A ? 125 ? 17.785  1.183   -0.406  1.0 89.512 125 A 1 
ATOM 937  O OE2 . GLU A ? 125 ? 16.699  2.036   -2.105  1.0 89.512 125 A 1 
ATOM 938  N N   . SER A ? 126 ? 15.856  2.479   4.361   1.0 88.808 126 A 1 
ATOM 939  C CA  . SER A ? 126 ? 16.404  2.937   5.632   1.0 88.808 126 A 1 
ATOM 940  C C   . SER A ? 126 ? 17.433  4.040   5.441   1.0 88.808 126 A 1 
ATOM 941  O O   . SER A ? 126 ? 17.590  4.903   6.308   1.0 88.808 126 A 1 
ATOM 942  C CB  . SER A ? 126 ? 17.033  1.772   6.393   1.0 88.808 126 A 1 
ATOM 943  O OG  . SER A ? 126 ? 16.047  0.830   6.768   1.0 88.808 126 A 1 
ATOM 944  N N   . SER A ? 127 ? 18.113  4.029   4.313   1.0 91.211 127 A 1 
ATOM 945  C CA  . SER A ? 127 ? 19.174  4.996   4.066   1.0 91.211 127 A 1 
ATOM 946  C C   . SER A ? 127 ? 18.661  6.384   3.696   1.0 91.211 127 A 1 
ATOM 947  O O   . SER A ? 127 ? 19.418  7.353   3.783   1.0 91.211 127 A 1 
ATOM 948  C CB  . SER A ? 127 ? 20.101  4.489   2.960   1.0 91.211 127 A 1 
ATOM 949  O OG  . SER A ? 127 ? 19.406  4.351   1.739   1.0 91.211 127 A 1 
ATOM 950  N N   . ASN A ? 128 ? 17.409  6.500   3.293   1.0 92.883 128 A 1 
ATOM 951  C CA  . ASN A ? 128 ? 16.913  7.796   2.839   1.0 92.883 128 A 1 
ATOM 952  C C   . ASN A ? 128 ? 15.678  8.304   3.575   1.0 92.883 128 A 1 
ATOM 953  O O   . ASN A ? 128 ? 15.339  9.488   3.453   1.0 92.883 128 A 1 
ATOM 954  C CB  . ASN A ? 128 ? 16.637  7.778   1.329   1.0 92.883 128 A 1 
ATOM 955  C CG  . ASN A ? 128 ? 15.545  6.800   0.913   1.0 92.883 128 A 1 
ATOM 956  O OD1 . ASN A ? 128 ? 14.575  6.552   1.635   1.0 92.883 128 A 1 
ATOM 957  N ND2 . ASN A ? 128 ? 15.686  6.241   -0.281  1.0 92.883 128 A 1 
ATOM 958  N N   . VAL A ? 129 ? 15.005  7.470   4.335   1.0 95.965 129 A 1 
ATOM 959  C CA  . VAL A ? 129 ? 13.667  7.828   4.797   1.0 95.965 129 A 1 
ATOM 960  C C   . VAL A ? 129 ? 13.682  8.893   5.890   1.0 95.965 129 A 1 
ATOM 961  O O   . VAL A ? 129 ? 12.873  9.826   5.869   1.0 95.965 129 A 1 
ATOM 962  C CB  . VAL A ? 129 ? 12.893  6.568   5.256   1.0 95.965 129 A 1 
ATOM 963  C CG1 . VAL A ? 129 ? 13.579  5.910   6.442   1.0 95.965 129 A 1 
ATOM 964  C CG2 . VAL A ? 129 ? 11.452  6.932   5.577   1.0 95.965 129 A 1 
ATOM 965  N N   . VAL A ? 130 ? 14.578  8.797   6.851   1.0 97.142 130 A 1 
ATOM 966  C CA  . VAL A ? 130 ? 14.544  9.724   7.976   1.0 97.142 130 A 1 
ATOM 967  C C   . VAL A ? 130 ? 14.860  11.143  7.519   1.0 97.142 130 A 1 
ATOM 968  O O   . VAL A ? 130 ? 14.174  12.100  7.896   1.0 97.142 130 A 1 
ATOM 969  C CB  . VAL A ? 130 ? 15.509  9.284   9.094   1.0 97.142 130 A 1 
ATOM 970  C CG1 . VAL A ? 130 ? 15.534  10.326  10.207  1.0 97.142 130 A 1 
ATOM 971  C CG2 . VAL A ? 130 ? 15.076  7.935   9.649   1.0 97.142 130 A 1 
ATOM 972  N N   . ASN A ? 131 ? 15.889  11.294  6.711   1.0 96.454 131 A 1 
ATOM 973  C CA  . ASN A ? 131 ? 16.235  12.622  6.230   1.0 96.454 131 A 1 
ATOM 974  C C   . ASN A ? 131 ? 15.136  13.209  5.357   1.0 96.454 131 A 1 
ATOM 975  O O   . ASN A ? 131 ? 14.892  14.416  5.387   1.0 96.454 131 A 1 
ATOM 976  C CB  . ASN A ? 131 ? 17.566  12.591  5.476   1.0 96.454 131 A 1 
ATOM 977  C CG  . ASN A ? 131 ? 18.752  12.465  6.412   1.0 96.454 131 A 1 
ATOM 978  O OD1 . ASN A ? 131 ? 18.669  12.794  7.591   1.0 96.454 131 A 1 
ATOM 979  N ND2 . ASN A ? 131 ? 19.872  11.989  5.881   1.0 96.454 131 A 1 
ATOM 980  N N   . LEU A ? 132 ? 14.485  12.369  4.575   1.0 97.895 132 A 1 
ATOM 981  C CA  . LEU A ? 132 ? 13.361  12.848  3.782   1.0 97.895 132 A 1 
ATOM 982  C C   . LEU A ? 132 ? 12.234  13.340  4.686   1.0 97.895 132 A 1 
ATOM 983  O O   . LEU A ? 132 ? 11.687  14.433  4.483   1.0 97.895 132 A 1 
ATOM 984  C CB  . LEU A ? 132 ? 12.843  11.750  2.850   1.0 97.895 132 A 1 
ATOM 985  C CG  . LEU A ? 132 ? 11.590  12.111  2.052   1.0 97.895 132 A 1 
ATOM 986  C CD1 . LEU A ? 132 ? 11.862  13.276  1.112   1.0 97.895 132 A 1 
ATOM 987  C CD2 . LEU A ? 132 ? 11.092  10.893  1.276   1.0 97.895 132 A 1 
ATOM 988  N N   . PHE A ? 133 ? 11.877  12.537  5.686   1.0 98.51  133 A 1 
ATOM 989  C CA  . PHE A ? 133 ? 10.776  12.901  6.572   1.0 98.51  133 A 1 
ATOM 990  C C   . PHE A ? 133 ? 11.038  14.205  7.307   1.0 98.51  133 A 1 
ATOM 991  O O   . PHE A ? 133 ? 10.110  14.973  7.578   1.0 98.51  133 A 1 
ATOM 992  C CB  . PHE A ? 133 ? 10.510  11.790  7.589   1.0 98.51  133 A 1 
ATOM 993  C CG  . PHE A ? 133 ? 9.797   10.589  7.009   1.0 98.51  133 A 1 
ATOM 994  C CD1 . PHE A ? 133 ? 9.608   10.441  5.642   1.0 98.51  133 A 1 
ATOM 995  C CD2 . PHE A ? 133 ? 9.301   9.596   7.853   1.0 98.51  133 A 1 
ATOM 996  C CE1 . PHE A ? 133 ? 8.951   9.336   5.122   1.0 98.51  133 A 1 
ATOM 997  C CE2 . PHE A ? 133 ? 8.641   8.492   7.349   1.0 98.51  133 A 1 
ATOM 998  C CZ  . PHE A ? 133 ? 8.467   8.360   5.981   1.0 98.51  133 A 1 
ATOM 999  N N   . LYS A ? 134 ? 12.284  14.474  7.627   1.0 97.682 134 A 1 
ATOM 1000 C CA  . LYS A ? 134 ? 12.617  15.695  8.346   1.0 97.682 134 A 1 
ATOM 1001 C C   . LYS A ? 134 ? 12.319  16.957  7.545   1.0 97.682 134 A 1 
ATOM 1002 O O   . LYS A ? 134 ? 12.243  18.046  8.119   1.0 97.682 134 A 1 
ATOM 1003 C CB  . LYS A ? 134 ? 14.087  15.680  8.769   1.0 97.682 134 A 1 
ATOM 1004 C CG  . LYS A ? 134 ? 14.382  14.728  9.914   1.0 97.682 134 A 1 
ATOM 1005 C CD  . LYS A ? 134 ? 15.856  14.721  10.272  1.0 97.682 134 A 1 
ATOM 1006 C CE  . LYS A ? 134 ? 16.122  13.843  11.473  1.0 97.682 134 A 1 
ATOM 1007 N NZ  . LYS A ? 134 ? 17.568  13.791  11.823  1.0 97.682 134 A 1 
ATOM 1008 N N   . GLN A ? 135 ? 12.137  16.820  6.243   1.0 97.366 135 A 1 
ATOM 1009 C CA  . GLN A ? 135 ? 11.820  17.962  5.400   1.0 97.366 135 A 1 
ATOM 1010 C C   . GLN A ? 135 ? 10.350  18.352  5.457   1.0 97.366 135 A 1 
ATOM 1011 O O   . GLN A ? 135 ? 9.964   19.380  4.893   1.0 97.366 135 A 1 
ATOM 1012 C CB  . GLN A ? 135 ? 12.197  17.668  3.950   1.0 97.366 135 A 1 
ATOM 1013 C CG  . GLN A ? 135 ? 13.648  17.297  3.734   1.0 97.366 135 A 1 
ATOM 1014 C CD  . GLN A ? 135 ? 13.924  16.921  2.293   1.0 97.366 135 A 1 
ATOM 1015 O OE1 . GLN A ? 135 ? 13.361  17.505  1.370   1.0 97.366 135 A 1 
ATOM 1016 N NE2 . GLN A ? 135 ? 14.795  15.940  2.086   1.0 97.366 135 A 1 
ATOM 1017 N N   . TYR A ? 136 ? 9.530   17.556  6.119   1.0 98.809 136 A 1 
ATOM 1018 C CA  . TYR A ? 136 ? 8.094   17.758  6.127   1.0 98.809 136 A 1 
ATOM 1019 C C   . TYR A ? 136 ? 7.559   17.831  7.548   1.0 98.809 136 A 1 
ATOM 1020 O O   . TYR A ? 136 ? 8.201   17.388  8.499   1.0 98.809 136 A 1 
ATOM 1021 C CB  . TYR A ? 136 ? 7.393   16.644  5.346   1.0 98.809 136 A 1 
ATOM 1022 C CG  . TYR A ? 136 ? 7.748   16.674  3.882   1.0 98.809 136 A 1 
ATOM 1023 C CD1 . TYR A ? 136 ? 8.842   15.970  3.394   1.0 98.809 136 A 1 
ATOM 1024 C CD2 . TYR A ? 136 ? 7.018   17.447  2.992   1.0 98.809 136 A 1 
ATOM 1025 C CE1 . TYR A ? 136 ? 9.194   16.028  2.053   1.0 98.809 136 A 1 
ATOM 1026 C CE2 . TYR A ? 136 ? 7.355   17.514  1.648   1.0 98.809 136 A 1 
ATOM 1027 C CZ  . TYR A ? 136 ? 8.448   16.802  1.186   1.0 98.809 136 A 1 
ATOM 1028 O OH  . TYR A ? 136 ? 8.791   16.866  -0.137  1.0 98.809 136 A 1 
ATOM 1029 N N   . ASP A ? 137 ? 6.381   18.412  7.680   1.0 98.22  137 A 1 
ATOM 1030 C CA  . ASP A ? 137 ? 5.727   18.532  8.976   1.0 98.22  137 A 1 
ATOM 1031 C C   . ASP A ? 137 ? 4.956   17.280  9.354   1.0 98.22  137 A 1 
ATOM 1032 O O   . ASP A ? 137 ? 4.803   16.973  10.539  1.0 98.22  137 A 1 
ATOM 1033 C CB  . ASP A ? 137 ? 4.759   19.721  8.976   1.0 98.22  137 A 1 
ATOM 1034 C CG  . ASP A ? 137 ? 5.448   21.036  8.701   1.0 98.22  137 A 1 
ATOM 1035 O OD1 . ASP A ? 137 ? 6.423   21.349  9.408   1.0 98.22  137 A 1 
ATOM 1036 O OD2 . ASP A ? 137 ? 5.011   21.752  7.773   1.0 98.22  137 A 1 
ATOM 1037 N N   . LEU A ? 138 ? 4.459   16.569  8.364   1.0 93.905 138 A 1 
ATOM 1038 C CA  . LEU A ? 138 ? 3.505   15.492  8.581   1.0 93.905 138 A 1 
ATOM 1039 C C   . LEU A ? 138 ? 3.682   14.446  7.498   1.0 93.905 138 A 1 
ATOM 1040 O O   . LEU A ? 138 ? 3.910   14.780  6.337   1.0 93.905 138 A 1 
ATOM 1041 C CB  . LEU A ? 138 ? 2.086   16.059  8.551   1.0 93.905 138 A 1 
ATOM 1042 C CG  . LEU A ? 138 ? 0.898   15.110  8.489   1.0 93.905 138 A 1 
ATOM 1043 C CD1 . LEU A ? 138 ? 0.816   14.282  9.755   1.0 93.905 138 A 1 
ATOM 1044 C CD2 . LEU A ? 138 ? -0.378  15.915  8.285   1.0 93.905 138 A 1 
ATOM 1045 N N   . ILE A ? 139 ? 3.571   13.191  7.897   1.0 98.301 139 A 1 
ATOM 1046 C CA  . ILE A ? 139 ? 3.703   12.073  6.977   1.0 98.301 139 A 1 
ATOM 1047 C C   . ILE A ? 139 ? 2.353   11.391  6.831   1.0 98.301 139 A 1 
ATOM 1048 O O   . ILE A ? 139 ? 1.705   11.068  7.827   1.0 98.301 139 A 1 
ATOM 1049 C CB  . ILE A ? 139 ? 4.743   11.049  7.477   1.0 98.301 139 A 1 
ATOM 1050 C CG1 . ILE A ? 139 ? 6.043   11.749  7.886   1.0 98.301 139 A 1 
ATOM 1051 C CG2 . ILE A ? 139 ? 4.981   9.980   6.423   1.0 98.301 139 A 1 
ATOM 1052 C CD1 . ILE A ? 139 ? 6.689   12.573  6.796   1.0 98.301 139 A 1 
ATOM 1053 N N   . VAL A ? 140 ? 1.921   11.171  5.593   1.0 98.465 140 A 1 
ATOM 1054 C CA  . VAL A ? 140 ? 0.679   10.470  5.309   1.0 98.465 140 A 1 
ATOM 1055 C C   . VAL A ? 140 ? 1.017   9.209   4.531   1.0 98.465 140 A 1 
ATOM 1056 O O   . VAL A ? 140 ? 1.634   9.273   3.471   1.0 98.465 140 A 1 
ATOM 1057 C CB  . VAL A ? 140 ? -0.303  11.346  4.509   1.0 98.465 140 A 1 
ATOM 1058 C CG1 . VAL A ? 140 ? -1.592  10.580  4.227   1.0 98.465 140 A 1 
ATOM 1059 C CG2 . VAL A ? 140 ? -0.604  12.629  5.279   1.0 98.465 140 A 1 
ATOM 1060 N N   . ASP A ? 141 ? 0.602   8.078   5.050   1.0 94.062 141 A 1 
ATOM 1061 C CA  . ASP A ? 141 ? 1.010   6.777   4.523   1.0 94.062 141 A 1 
ATOM 1062 C C   . ASP A ? 141 ? -0.085  6.168   3.658   1.0 94.062 141 A 1 
ATOM 1063 O O   . ASP A ? 141 ? -1.125  5.750   4.161   1.0 94.062 141 A 1 
ATOM 1064 C CB  . ASP A ? 141 ? 1.348   5.851   5.692   1.0 94.062 141 A 1 
ATOM 1065 C CG  . ASP A ? 141 ? 1.763   4.457   5.249   1.0 94.062 141 A 1 
ATOM 1066 O OD1 . ASP A ? 141 ? 2.013   4.245   4.045   1.0 94.062 141 A 1 
ATOM 1067 O OD2 . ASP A ? 141 ? 1.846   3.566   6.119   1.0 94.062 141 A 1 
ATOM 1068 N N   . GLY A ? 142 ? 0.174   6.102   2.372   1.0 89.632 142 A 1 
ATOM 1069 C CA  . GLY A ? 142 ? -0.744  5.476   1.441   1.0 89.632 142 A 1 
ATOM 1070 C C   . GLY A ? 142 ? -0.265  4.143   0.900   1.0 89.632 142 A 1 
ATOM 1071 O O   . GLY A ? 142 ? -0.795  3.665   -0.100  1.0 89.632 142 A 1 
ATOM 1072 N N   . THR A ? 143 ? 0.726   3.544   1.542   1.0 86.824 143 A 1 
ATOM 1073 C CA  . THR A ? 143 ? 1.257   2.265   1.079   1.0 86.824 143 A 1 
ATOM 1074 C C   . THR A ? 143 ? 0.434   1.113   1.641   1.0 86.824 143 A 1 
ATOM 1075 O O   . THR A ? 143 ? -0.420  1.293   2.511   1.0 86.824 143 A 1 
ATOM 1076 C CB  . THR A ? 143 ? 2.729   2.094   1.487   1.0 86.824 143 A 1 
ATOM 1077 O OG1 . THR A ? 143 ? 2.825   2.031   2.916   1.0 86.824 143 A 1 
ATOM 1078 C CG2 . THR A ? 143 ? 3.552   3.266   0.980   1.0 86.824 143 A 1 
ATOM 1079 N N   . ASP A ? 144 ? 0.706   -0.085  1.136   1.0 75.668 144 A 1 
ATOM 1080 C CA  . ASP A ? 144 ? -0.081  -1.238  1.546   1.0 75.668 144 A 1 
ATOM 1081 C C   . ASP A ? 144 ? 0.756   -2.490  1.784   1.0 75.668 144 A 1 
ATOM 1082 O O   . ASP A ? 144 ? 0.259   -3.604  1.622   1.0 75.668 144 A 1 
ATOM 1083 C CB  . ASP A ? 144 ? -1.198  -1.525  0.533   1.0 75.668 144 A 1 
ATOM 1084 C CG  . ASP A ? 144 ? -0.667  -1.977  -0.817  1.0 75.668 144 A 1 
ATOM 1085 O OD1 . ASP A ? 144 ? 0.560   -1.954  -1.029  1.0 75.668 144 A 1 
ATOM 1086 O OD2 . ASP A ? 144 ? -1.492  -2.373  -1.672  1.0 75.668 144 A 1 
ATOM 1087 N N   . ASN A ? 145 ? 1.998   -2.325  2.171   1.0 77.041 145 A 1 
ATOM 1088 C CA  . ASN A ? 145 ? 2.799   -3.473  2.572   1.0 77.041 145 A 1 
ATOM 1089 C C   . ASN A ? 145 ? 3.422   -3.196  3.928   1.0 77.041 145 A 1 
ATOM 1090 O O   . ASN A ? 145 ? 3.771   -2.062  4.254   1.0 77.041 145 A 1 
ATOM 1091 C CB  . ASN A ? 145 ? 3.867   -3.822  1.531   1.0 77.041 145 A 1 
ATOM 1092 C CG  . ASN A ? 145 ? 5.002   -2.835  1.501   1.0 77.041 145 A 1 
ATOM 1093 O OD1 . ASN A ? 145 ? 5.942   -2.944  2.289   1.0 77.041 145 A 1 
ATOM 1094 N ND2 . ASN A ? 145 ? 4.929   -1.882  0.592   1.0 77.041 145 A 1 
ATOM 1095 N N   . PHE A ? 146 ? 3.571   -4.250  4.727   1.0 79.908 146 A 1 
ATOM 1096 C CA  . PHE A ? 146 ? 3.921   -4.070  6.128   1.0 79.908 146 A 1 
ATOM 1097 C C   . PHE A ? 146 ? 5.374   -3.685  6.347   1.0 79.908 146 A 1 
ATOM 1098 O O   . PHE A ? 146 ? 5.683   -2.941  7.284   1.0 79.908 146 A 1 
ATOM 1099 C CB  . PHE A ? 146 ? 3.568   -5.327  6.931   1.0 79.908 146 A 1 
ATOM 1100 C CG  . PHE A ? 146 ? 2.085   -5.522  7.040   1.0 79.908 146 A 1 
ATOM 1101 C CD1 . PHE A ? 146 ? 1.422   -6.393  6.191   1.0 79.908 146 A 1 
ATOM 1102 C CD2 . PHE A ? 146 ? 1.347   -4.803  7.967   1.0 79.908 146 A 1 
ATOM 1103 C CE1 . PHE A ? 146 ? 0.051   -6.557  6.270   1.0 79.908 146 A 1 
ATOM 1104 C CE2 . PHE A ? 146 ? -0.027  -4.955  8.050   1.0 79.908 146 A 1 
ATOM 1105 C CZ  . PHE A ? 146 ? -0.678  -5.835  7.202   1.0 79.908 146 A 1 
ATOM 1106 N N   . ALA A ? 147 ? 6.262   -4.173  5.517   1.0 82.705 147 A 1 
ATOM 1107 C CA  . ALA A ? 147 ? 7.659   -3.782  5.669   1.0 82.705 147 A 1 
ATOM 1108 C C   . ALA A ? 147 ? 7.799   -2.271  5.534   1.0 82.705 147 A 1 
ATOM 1109 O O   . ALA A ? 147 ? 8.487   -1.619  6.323   1.0 82.705 147 A 1 
ATOM 1110 C CB  . ALA A ? 147 ? 8.529   -4.501  4.638   1.0 82.705 147 A 1 
ATOM 1111 N N   . THR A ? 148 ? 7.141   -1.704  4.540   1.0 88.617 148 A 1 
ATOM 1112 C CA  . THR A ? 148 ? 7.192   -0.265  4.345   1.0 88.617 148 A 1 
ATOM 1113 C C   . THR A ? 148 ? 6.434   0.467   5.448   1.0 88.617 148 A 1 
ATOM 1114 O O   . THR A ? 148 ? 6.862   1.534   5.893   1.0 88.617 148 A 1 
ATOM 1115 C CB  . THR A ? 148 ? 6.638   0.109   2.969   1.0 88.617 148 A 1 
ATOM 1116 O OG1 . THR A ? 148 ? 7.390   -0.572  1.958   1.0 88.617 148 A 1 
ATOM 1117 C CG2 . THR A ? 148 ? 6.732   1.611   2.735   1.0 88.617 148 A 1 
ATOM 1118 N N   . ARG A ? 149 ? 5.312   -0.080  5.899   1.0 90.054 149 A 1 
ATOM 1119 C CA  . ARG A ? 149 ? 4.558   0.562   6.972   1.0 90.054 149 A 1 
ATOM 1120 C C   . ARG A ? 149 ? 5.388   0.688   8.242   1.0 90.054 149 A 1 
ATOM 1121 O O   . ARG A ? 149 ? 5.376   1.731   8.899   1.0 90.054 149 A 1 
ATOM 1122 C CB  . ARG A ? 149 ? 3.278   -0.215  7.281   1.0 90.054 149 A 1 
ATOM 1123 C CG  . ARG A ? 149 ? 2.207   -0.112  6.211   1.0 90.054 149 A 1 
ATOM 1124 C CD  . ARG A ? 149 ? 0.926   -0.799  6.659   1.0 90.054 149 A 1 
ATOM 1125 N NE  . ARG A ? 149 ? -0.099  -0.790  5.630   1.0 90.054 149 A 1 
ATOM 1126 C CZ  . ARG A ? 149 ? -0.842  0.258   5.293   1.0 90.054 149 A 1 
ATOM 1127 N NH1 . ARG A ? 149 ? -0.670  1.423   5.896   1.0 90.054 149 A 1 
ATOM 1128 N NH2 . ARG A ? 149 ? -1.751  0.142   4.342   1.0 90.054 149 A 1 
ATOM 1129 N N   . TYR A ? 150 ? 6.091   -0.366  8.598   1.0 90.678 150 A 1 
ATOM 1130 C CA  . TYR A ? 150 ? 6.926   -0.301  9.793   1.0 90.678 150 A 1 
ATOM 1131 C C   . TYR A ? 150 ? 8.124   0.613   9.587   1.0 90.678 150 A 1 
ATOM 1132 O O   . TYR A ? 150 ? 8.543   1.314   10.514  1.0 90.678 150 A 1 
ATOM 1133 C CB  . TYR A ? 150 ? 7.365   -1.705  10.230  1.0 90.678 150 A 1 
ATOM 1134 C CG  . TYR A ? 150 ? 6.279   -2.406  11.005  1.0 90.678 150 A 1 
ATOM 1135 C CD1 . TYR A ? 150 ? 5.305   -3.160  10.354  1.0 90.678 150 A 1 
ATOM 1136 C CD2 . TYR A ? 150 ? 6.201   -2.287  12.389  1.0 90.678 150 A 1 
ATOM 1137 C CE1 . TYR A ? 150 ? 4.281   -3.779  11.060  1.0 90.678 150 A 1 
ATOM 1138 C CE2 . TYR A ? 150 ? 5.187   -2.903  13.104  1.0 90.678 150 A 1 
ATOM 1139 C CZ  . TYR A ? 150 ? 4.228   -3.650  12.436  1.0 90.678 150 A 1 
ATOM 1140 O OH  . TYR A ? 150 ? 3.223   -4.254  13.129  1.0 90.678 150 A 1 
ATOM 1141 N N   . LEU A ? 151 ? 8.670   0.615   8.397   1.0 93.357 151 A 1 
ATOM 1142 C CA  . LEU A ? 151 ? 9.737   1.559   8.084   1.0 93.357 151 A 1 
ATOM 1143 C C   . LEU A ? 151 ? 9.249   2.994   8.257   1.0 93.357 151 A 1 
ATOM 1144 O O   . LEU A ? 151 ? 9.921   3.829   8.871   1.0 93.357 151 A 1 
ATOM 1145 C CB  . LEU A ? 151 ? 10.240  1.340   6.656   1.0 93.357 151 A 1 
ATOM 1146 C CG  . LEU A ? 151 ? 11.209  2.393   6.116   1.0 93.357 151 A 1 
ATOM 1147 C CD1 . LEU A ? 151 ? 12.485  2.430   6.941   1.0 93.357 151 A 1 
ATOM 1148 C CD2 . LEU A ? 151 ? 11.510  2.118   4.644   1.0 93.357 151 A 1 
ATOM 1149 N N   . ILE A ? 152 ? 8.070   3.281   7.723   1.0 96.166 152 A 1 
ATOM 1150 C CA  . ILE A ? 152 ? 7.512   4.622   7.809   1.0 96.166 152 A 1 
ATOM 1151 C C   . ILE A ? 152 ? 7.263   5.011   9.261   1.0 96.166 152 A 1 
ATOM 1152 O O   . ILE A ? 152 ? 7.611   6.116   9.690   1.0 96.166 152 A 1 
ATOM 1153 C CB  . ILE A ? 152 ? 6.213   4.728   6.985   1.0 96.166 152 A 1 
ATOM 1154 C CG1 . ILE A ? 152 ? 6.538   4.636   5.492   1.0 96.166 152 A 1 
ATOM 1155 C CG2 . ILE A ? 152 ? 5.479   6.026   7.296   1.0 96.166 152 A 1 
ATOM 1156 C CD1 . ILE A ? 152 ? 5.316   4.393   4.624   1.0 96.166 152 A 1 
ATOM 1157 N N   . ASN A ? 153 ? 6.664   4.120   10.017  1.0 95.151 153 A 1 
ATOM 1158 C CA  . ASN A ? 153 ? 6.390   4.420   11.415  1.0 95.151 153 A 1 
ATOM 1159 C C   . ASN A ? 153 ? 7.675   4.706   12.183  1.0 95.151 153 A 1 
ATOM 1160 O O   . ASN A ? 153 ? 7.775   5.708   12.895  1.0 95.151 153 A 1 
ATOM 1161 C CB  . ASN A ? 153 ? 5.646   3.257   12.079  1.0 95.151 153 A 1 
ATOM 1162 C CG  . ASN A ? 153 ? 5.471   3.467   13.564  1.0 95.151 153 A 1 
ATOM 1163 O OD1 . ASN A ? 153 ? 4.640   4.266   13.987  1.0 95.151 153 A 1 
ATOM 1164 N ND2 . ASN A ? 153 ? 6.261   2.764   14.365  1.0 95.151 153 A 1 
ATOM 1165 N N   . ASP A ? 154 ? 8.648   3.827   12.049  1.0 94.905 154 A 1 
ATOM 1166 C CA  . ASP A ? 154 ? 9.871   3.985   12.818  1.0 94.905 154 A 1 
ATOM 1167 C C   . ASP A ? 154 ? 10.648  5.217   12.372  1.0 94.905 154 A 1 
ATOM 1168 O O   . ASP A ? 154 ? 11.244  5.923   13.194  1.0 94.905 154 A 1 
ATOM 1169 C CB  . ASP A ? 154 ? 10.738  2.725   12.706  1.0 94.905 154 A 1 
ATOM 1170 C CG  . ASP A ? 154 ? 10.085  1.519   13.368  1.0 94.905 154 A 1 
ATOM 1171 O OD1 . ASP A ? 154 ? 8.977   1.654   13.933  1.0 94.905 154 A 1 
ATOM 1172 O OD2 . ASP A ? 154 ? 10.688  0.424   13.324  1.0 94.905 154 A 1 
ATOM 1173 N N   . ALA A ? 155 ? 10.637  5.496   11.082  1.0 97.568 155 A 1 
ATOM 1174 C CA  . ALA A ? 155 ? 11.297  6.696   10.591  1.0 97.568 155 A 1 
ATOM 1175 C C   . ALA A ? 155 ? 10.588  7.952   11.082  1.0 97.568 155 A 1 
ATOM 1176 O O   . ALA A ? 155 ? 11.237  8.951   11.401  1.0 97.568 155 A 1 
ATOM 1177 C CB  . ALA A ? 155 ? 11.360  6.679   9.068   1.0 97.568 155 A 1 
ATOM 1178 N N   . ALA A ? 156 ? 9.262   7.914   11.136  1.0 98.146 156 A 1 
ATOM 1179 C CA  . ALA A ? 156 ? 8.521   9.054   11.658  1.0 98.146 156 A 1 
ATOM 1180 C C   . ALA A ? 156 ? 8.858   9.293   13.123  1.0 98.146 156 A 1 
ATOM 1181 O O   . ALA A ? 156 ? 8.965   10.443  13.563  1.0 98.146 156 A 1 
ATOM 1182 C CB  . ALA A ? 156 ? 7.020   8.845   11.477  1.0 98.146 156 A 1 
ATOM 1183 N N   . VAL A ? 157 ? 9.020   8.223   13.878  1.0 96.473 157 A 1 
ATOM 1184 C CA  . VAL A ? 157 ? 9.437   8.354   15.267  1.0 96.473 157 A 1 
ATOM 1185 C C   . VAL A ? 157 ? 10.805  9.024   15.343  1.0 96.473 157 A 1 
ATOM 1186 O O   . VAL A ? 157 ? 11.003  9.981   16.102  1.0 96.473 157 A 1 
ATOM 1187 C CB  . VAL A ? 157 ? 9.471   6.979   15.968  1.0 96.473 157 A 1 
ATOM 1188 C CG1 . VAL A ? 157 ? 10.123  7.096   17.341  1.0 96.473 157 A 1 
ATOM 1189 C CG2 . VAL A ? 157 ? 8.057   6.423   16.088  1.0 96.473 157 A 1 
ATOM 1190 N N   . LEU A ? 158 ? 11.747  8.533   14.561  1.0 97.663 158 A 1 
ATOM 1191 C CA  . LEU A ? 158 ? 13.095  9.083   14.595  1.0 97.663 158 A 1 
ATOM 1192 C C   . LEU A ? 158 ? 13.143  10.517  14.093  1.0 97.663 158 A 1 
ATOM 1193 O O   . LEU A ? 158 ? 13.953  11.321  14.563  1.0 97.663 158 A 1 
ATOM 1194 C CB  . LEU A ? 158 ? 14.046  8.206   13.780  1.0 97.663 158 A 1 
ATOM 1195 C CG  . LEU A ? 158 ? 14.236  6.787   14.303  1.0 97.663 158 A 1 
ATOM 1196 C CD1 . LEU A ? 158 ? 15.131  5.985   13.368  1.0 97.663 158 A 1 
ATOM 1197 C CD2 . LEU A ? 158 ? 14.805  6.805   15.717  1.0 97.663 158 A 1 
ATOM 1198 N N   . ALA A ? 159 ? 12.281  10.842  13.153  1.0 97.972 159 A 1 
ATOM 1199 C CA  . ALA A ? 159 ? 12.204  12.198  12.631  1.0 97.972 159 A 1 
ATOM 1200 C C   . ALA A ? 159 ? 11.298  13.092  13.466  1.0 97.972 159 A 1 
ATOM 1201 O O   . ALA A ? 159 ? 11.194  14.289  13.185  1.0 97.972 159 A 1 
ATOM 1202 C CB  . ALA A ? 159 ? 11.726  12.186  11.185  1.0 97.972 159 A 1 
ATOM 1203 N N   . LYS A ? 160 ? 10.629  12.531  14.467  1.0 96.788 160 A 1 
ATOM 1204 C CA  . LYS A ? 160 ? 9.739   13.271  15.355  1.0 96.788 160 A 1 
ATOM 1205 C C   . LYS A ? 160 ? 8.595   13.928  14.596  1.0 96.788 160 A 1 
ATOM 1206 O O   . LYS A ? 160 ? 8.245   15.080  14.838  1.0 96.788 160 A 1 
ATOM 1207 C CB  . LYS A ? 160 ? 10.525  14.301  16.167  1.0 96.788 160 A 1 
ATOM 1208 C CG  . LYS A ? 160 ? 11.668  13.694  16.970  1.0 96.788 160 A 1 
ATOM 1209 C CD  . LYS A ? 160 ? 12.366  14.727  17.823  1.0 96.788 160 A 1 
ATOM 1210 C CE  . LYS A ? 160 ? 13.552  14.119  18.551  1.0 96.788 160 A 1 
ATOM 1211 N NZ  . LYS A ? 160 ? 13.148  12.978  19.424  1.0 96.788 160 A 1 
ATOM 1212 N N   . LYS A ? 161 ? 7.993   13.161  13.700  1.0 96.921 161 A 1 
ATOM 1213 C CA  . LYS A ? 161 ? 6.903   13.660  12.871  1.0 96.921 161 A 1 
ATOM 1214 C C   . LYS A ? 161 ? 5.628   12.878  13.119  1.0 96.921 161 A 1 
ATOM 1215 O O   . LYS A ? 161 ? 5.674   11.669  13.368  1.0 96.921 161 A 1 
ATOM 1216 C CB  . LYS A ? 161 ? 7.257   13.556  11.385  1.0 96.921 161 A 1 
ATOM 1217 C CG  . LYS A ? 161 ? 8.532   14.277  10.996  1.0 96.921 161 A 1 
ATOM 1218 C CD  . LYS A ? 161 ? 8.398   15.778  11.182  1.0 96.921 161 A 1 
ATOM 1219 C CE  . LYS A ? 161 ? 9.656   16.487  10.720  1.0 96.921 161 A 1 
ATOM 1220 N NZ  . LYS A ? 161 ? 9.546   17.962  10.867  1.0 96.921 161 A 1 
ATOM 1221 N N   . PRO A ? 162 ? 4.481   13.553  13.047  1.0 97.463 162 A 1 
ATOM 1222 C CA  . PRO A ? 162 ? 3.216   12.830  13.106  1.0 97.463 162 A 1 
ATOM 1223 C C   . PRO A ? 162 ? 3.036   11.972  11.861  1.0 97.463 162 A 1 
ATOM 1224 O O   . PRO A ? 162 ? 3.537   12.290  10.783  1.0 97.463 162 A 1 
ATOM 1225 C CB  . PRO A ? 162 ? 2.153   13.927  13.164  1.0 97.463 162 A 1 
ATOM 1226 C CG  . PRO A ? 162 ? 2.890   15.208  13.371  1.0 97.463 162 A 1 
ATOM 1227 C CD  . PRO A ? 162 ? 4.297   14.999  12.912  1.0 97.463 162 A 1 
ATOM 1228 N N   . TYR A ? 163 ? 2.297   10.909  12.036  1.0 97.144 163 A 1 
ATOM 1229 C CA  . TYR A ? 163 ? 2.134   9.891   11.002  1.0 97.144 163 A 1 
ATOM 1230 C C   . TYR A ? 163 ? 0.650   9.566   10.892  1.0 97.144 163 A 1 
ATOM 1231 O O   . TYR A ? 163 ? 0.070   9.000   11.813  1.0 97.144 163 A 1 
ATOM 1232 C CB  . TYR A ? 163 ? 2.973   8.685   11.382  1.0 97.144 163 A 1 
ATOM 1233 C CG  . TYR A ? 163 ? 2.789   7.396   10.628  1.0 97.144 163 A 1 
ATOM 1234 C CD1 . TYR A ? 163 ? 3.027   6.181   11.291  1.0 97.144 163 A 1 
ATOM 1235 C CD2 . TYR A ? 163 ? 2.433   7.351   9.299   1.0 97.144 163 A 1 
ATOM 1236 C CE1 . TYR A ? 163 ? 2.895   4.968   10.641  1.0 97.144 163 A 1 
ATOM 1237 C CE2 . TYR A ? 163 ? 2.300   6.135   8.634   1.0 97.144 163 A 1 
ATOM 1238 C CZ  . TYR A ? 163 ? 2.526   4.952   9.315   1.0 97.144 163 A 1 
ATOM 1239 O OH  . TYR A ? 163 ? 2.394   3.749   8.676   1.0 97.144 163 A 1 
ATOM 1240 N N   . VAL A ? 164 ? 0.050   9.958   9.794   1.0 98.346 164 A 1 
ATOM 1241 C CA  . VAL A ? 164 ? -1.333  9.605   9.516   1.0 98.346 164 A 1 
ATOM 1242 C C   . VAL A ? 164 ? -1.330  8.283   8.760   1.0 98.346 164 A 1 
ATOM 1243 O O   . VAL A ? 164 ? -0.768  8.180   7.669   1.0 98.346 164 A 1 
ATOM 1244 C CB  . VAL A ? 164 ? -2.051  10.690  8.698   1.0 98.346 164 A 1 
ATOM 1245 C CG1 . VAL A ? 164 ? -3.472  10.245  8.361   1.0 98.346 164 A 1 
ATOM 1246 C CG2 . VAL A ? 164 ? -2.074  11.999  9.476   1.0 98.346 164 A 1 
ATOM 1247 N N   . TRP A ? 165 ? -1.977  7.277   9.326   1.0 95.775 165 A 1 
ATOM 1248 C CA  . TRP A ? 165 ? -1.924  5.914   8.818   1.0 95.775 165 A 1 
ATOM 1249 C C   . TRP A ? 165 ? -3.302  5.454   8.384   1.0 95.775 165 A 1 
ATOM 1250 O O   . TRP A ? 165 ? -4.298  5.728   9.048   1.0 95.775 165 A 1 
ATOM 1251 C CB  . TRP A ? 165 ? -1.370  4.986   9.896   1.0 95.775 165 A 1 
ATOM 1252 C CG  . TRP A ? 165 ? -1.497  3.531   9.589   1.0 95.775 165 A 1 
ATOM 1253 C CD1 . TRP A ? 165 ? -0.659  2.783   8.817   1.0 95.775 165 A 1 
ATOM 1254 C CD2 . TRP A ? 165 ? -2.519  2.643   10.050  1.0 95.775 165 A 1 
ATOM 1255 N NE1 . TRP A ? 165 ? -1.095  1.484   8.773   1.0 95.775 165 A 1 
ATOM 1256 C CE2 . TRP A ? 165 ? -2.235  1.370   9.524   1.0 95.775 165 A 1 
ATOM 1257 C CE3 . TRP A ? 165 ? -3.641  2.805   10.859  1.0 95.775 165 A 1 
ATOM 1258 C CZ2 . TRP A ? 165 ? -3.037  0.263   9.781   1.0 95.775 165 A 1 
ATOM 1259 C CZ3 . TRP A ? 165 ? -4.434  1.705   11.113  1.0 95.775 165 A 1 
ATOM 1260 C CH2 . TRP A ? 165 ? -4.132  0.450   10.579  1.0 95.775 165 A 1 
ATOM 1261 N N   . GLY A ? 166 ? -3.353  4.753   7.284   1.0 95.103 166 A 1 
ATOM 1262 C CA  . GLY A ? 166 ? -4.581  4.144   6.819   1.0 95.103 166 A 1 
ATOM 1263 C C   . GLY A ? 166 ? -4.304  2.781   6.226   1.0 95.103 166 A 1 
ATOM 1264 O O   . GLY A ? 166 ? -3.202  2.511   5.748   1.0 95.103 166 A 1 
ATOM 1265 N N   . SER A ? 167 ? -5.302  1.941   6.271   1.0 88.759 167 A 1 
ATOM 1266 C CA  . SER A ? 167 ? -5.184  0.626   5.672   1.0 88.759 167 A 1 
ATOM 1267 C C   . SER A ? 167 ? -6.510  0.238   5.048   1.0 88.759 167 A 1 
ATOM 1268 O O   . SER A ? 167 ? -7.568  0.749   5.419   1.0 88.759 167 A 1 
ATOM 1269 C CB  . SER A ? 167 ? -4.756  -0.426  6.701   1.0 88.759 167 A 1 
ATOM 1270 O OG  . SER A ? 167 ? -5.773  -0.636  7.662   1.0 88.759 167 A 1 
ATOM 1271 N N   . LEU A ? 168 ? -6.444  -0.680  4.083   1.0 89.085 168 A 1 
ATOM 1272 C CA  . LEU A ? 168 ? -7.613  -1.111  3.340   1.0 89.085 168 A 1 
ATOM 1273 C C   . LEU A ? 168 ? -7.609  -2.618  3.213   1.0 89.085 168 A 1 
ATOM 1274 O O   . LEU A ? 168 ? -6.557  -3.236  3.051   1.0 89.085 168 A 1 
ATOM 1275 C CB  . LEU A ? 168 ? -7.624  -0.498  1.934   1.0 89.085 168 A 1 
ATOM 1276 C CG  . LEU A ? 168 ? -7.723  1.021   1.844   1.0 89.085 168 A 1 
ATOM 1277 C CD1 . LEU A ? 168 ? -7.341  1.476   0.448   1.0 89.085 168 A 1 
ATOM 1278 C CD2 . LEU A ? 168 ? -9.133  1.463   2.196   1.0 89.085 168 A 1 
ATOM 1279 N N   . TYR A ? 169 ? -8.792  -3.193  3.255   1.0 81.866 169 A 1 
ATOM 1280 C CA  . TYR A ? 169 ? -8.961  -4.608  2.976   1.0 81.866 169 A 1 
ATOM 1281 C C   . TYR A ? 169 ? -10.359 -4.816  2.435   1.0 81.866 169 A 1 
ATOM 1282 O O   . TYR A ? 169 ? -11.332 -4.819  3.185   1.0 81.866 169 A 1 
ATOM 1283 C CB  . TYR A ? 169 ? -8.725  -5.461  4.224   1.0 81.866 169 A 1 
ATOM 1284 C CG  . TYR A ? 169 ? -8.919  -6.938  3.973   1.0 81.866 169 A 1 
ATOM 1285 C CD1 . TYR A ? 169 ? -8.078  -7.637  3.113   1.0 81.866 169 A 1 
ATOM 1286 C CD2 . TYR A ? 169 ? -9.952  -7.628  4.590   1.0 81.866 169 A 1 
ATOM 1287 C CE1 . TYR A ? 169 ? -8.266  -8.992  2.870   1.0 81.866 169 A 1 
ATOM 1288 C CE2 . TYR A ? 169 ? -10.142 -8.987  4.353   1.0 81.866 169 A 1 
ATOM 1289 C CZ  . TYR A ? 169 ? -9.301  -9.658  3.500   1.0 81.866 169 A 1 
ATOM 1290 O OH  . TYR A ? 169 ? -9.488  -10.997 3.265   1.0 81.866 169 A 1 
ATOM 1291 N N   . ARG A ? 170 ? -10.465 -4.958  1.134   1.0 84.969 170 A 1 
ATOM 1292 C CA  . ARG A ? 170 ? -11.729 -5.237  0.460   1.0 84.969 170 A 1 
ATOM 1293 C C   . ARG A ? 170 ? -12.772 -4.179  0.783   1.0 84.969 170 A 1 
ATOM 1294 O O   . ARG A ? 170 ? -12.729 -3.082  0.222   1.0 84.969 170 A 1 
ATOM 1295 C CB  . ARG A ? 170 ? -12.186 -6.656  0.784   1.0 84.969 170 A 1 
ATOM 1296 C CG  . ARG A ? 170 ? -11.191 -7.687  0.254   1.0 84.969 170 A 1 
ATOM 1297 C CD  . ARG A ? 170 ? -11.565 -9.108  0.576   1.0 84.969 170 A 1 
ATOM 1298 N NE  . ARG A ? 170 ? -10.551 -10.039 0.093   1.0 84.969 170 A 1 
ATOM 1299 C CZ  . ARG A ? 170 ? -10.544 -11.346 0.322   1.0 84.969 170 A 1 
ATOM 1300 N NH1 . ARG A ? 170 ? -11.517 -11.902 1.026   1.0 84.969 170 A 1 
ATOM 1301 N NH2 . ARG A ? 170 ? -9.560  -12.097 -0.157  1.0 84.969 170 A 1 
ATOM 1302 N N   . PHE A ? 171 ? -13.705 -4.482  1.685   1.0 92.467 171 A 1 
ATOM 1303 C CA  . PHE A ? 171 ? -14.769 -3.548  2.039   1.0 92.467 171 A 1 
ATOM 1304 C C   . PHE A ? 171 ? -14.530 -2.843  3.363   1.0 92.467 171 A 1 
ATOM 1305 O O   . PHE A ? 171 ? -15.435 -2.201  3.900   1.0 92.467 171 A 1 
ATOM 1306 C CB  . PHE A ? 171 ? -16.114 -4.273  2.090   1.0 92.467 171 A 1 
ATOM 1307 C CG  . PHE A ? 171 ? -16.516 -4.883  0.779   1.0 92.467 171 A 1 
ATOM 1308 C CD1 . PHE A ? 171 ? -16.173 -6.190  0.478   1.0 92.467 171 A 1 
ATOM 1309 C CD2 . PHE A ? 171 ? -17.235 -4.151  -0.151  1.0 92.467 171 A 1 
ATOM 1310 C CE1 . PHE A ? 171 ? -16.540 -6.763  -0.727  1.0 92.467 171 A 1 
ATOM 1311 C CE2 . PHE A ? 171 ? -17.607 -4.716  -1.360  1.0 92.467 171 A 1 
ATOM 1312 C CZ  . PHE A ? 171 ? -17.259 -6.020  -1.649  1.0 92.467 171 A 1 
ATOM 1313 N N   . GLU A ? 172 ? -13.332 -2.923  3.886   1.0 90.586 172 A 1 
ATOM 1314 C CA  . GLU A ? 172 ? -13.023 -2.349  5.184   1.0 90.586 172 A 1 
ATOM 1315 C C   . GLU A ? 172 ? -11.816 -1.441  5.103   1.0 90.586 172 A 1 
ATOM 1316 O O   . GLU A ? 172 ? -10.991 -1.539  4.194   1.0 90.586 172 A 1 
ATOM 1317 C CB  . GLU A ? 172 ? -12.754 -3.447  6.220   1.0 90.586 172 A 1 
ATOM 1318 C CG  . GLU A ? 172 ? -13.936 -4.354  6.480   1.0 90.586 172 A 1 
ATOM 1319 C CD  . GLU A ? 172 ? -13.615 -5.408  7.521   1.0 90.586 172 A 1 
ATOM 1320 O OE1 . GLU A ? 172 ? -12.894 -6.373  7.187   1.0 90.586 172 A 1 
ATOM 1321 O OE2 . GLU A ? 172 ? -14.072 -5.267  8.669   1.0 90.586 172 A 1 
ATOM 1322 N N   . GLY A ? 173 ? -11.715 -0.560  6.092   1.0 93.454 173 A 1 
ATOM 1323 C CA  . GLY A ? 173 ? -10.571 0.317   6.181   1.0 93.454 173 A 1 
ATOM 1324 C C   . GLY A ? 173 ? -10.376 0.800   7.597   1.0 93.454 173 A 1 
ATOM 1325 O O   . GLY A ? 173 ? -11.294 0.767   8.418   1.0 93.454 173 A 1 
ATOM 1326 N N   . GLN A ? 174 ? -9.164  1.247   7.880   1.0 92.51  174 A 1 
ATOM 1327 C CA  . GLN A ? 174 ? -8.814  1.748   9.196   1.0 92.51  174 A 1 
ATOM 1328 C C   . GLN A ? 174 ? -7.986  3.011   9.051   1.0 92.51  174 A 1 
ATOM 1329 O O   . GLN A ? 174 ? -7.225  3.161   8.095   1.0 92.51  174 A 1 
ATOM 1330 C CB  . GLN A ? 174 ? -8.016  0.716   9.996   1.0 92.51  174 A 1 
ATOM 1331 C CG  . GLN A ? 174 ? -8.714  -0.616  10.179  1.0 92.51  174 A 1 
ATOM 1332 C CD  . GLN A ? 174 ? -7.863  -1.614  10.943  1.0 92.51  174 A 1 
ATOM 1333 O OE1 . GLN A ? 174 ? -6.794  -1.288  11.457  1.0 92.51  174 A 1 
ATOM 1334 N NE2 . GLN A ? 174 ? -8.334  -2.850  11.025  1.0 92.51  174 A 1 
ATOM 1335 N N   . VAL A ? 175 ? -8.148  3.903   10.013  1.0 97.08  175 A 1 
ATOM 1336 C CA  . VAL A ? 175 ? -7.362  5.125   10.050  1.0 97.08  175 A 1 
ATOM 1337 C C   . VAL A ? 175 ? -6.984  5.420   11.488  1.0 97.08  175 A 1 
ATOM 1338 O O   . VAL A ? 175 ? -7.783  5.216   12.403  1.0 97.08  175 A 1 
ATOM 1339 C CB  . VAL A ? 175 ? -8.124  6.339   9.483   1.0 97.08  175 A 1 
ATOM 1340 C CG1 . VAL A ? 175 ? -7.215  7.567   9.439   1.0 97.08  175 A 1 
ATOM 1341 C CG2 . VAL A ? 175 ? -8.658  6.033   8.093   1.0 97.08  175 A 1 
ATOM 1342 N N   . SER A ? 176 ? -5.777  5.916   11.682  1.0 95.533 176 A 1 
ATOM 1343 C CA  . SER A ? 176 ? -5.355  6.405   12.979  1.0 95.533 176 A 1 
ATOM 1344 C C   . SER A ? 176 ? -4.240  7.414   12.782  1.0 95.533 176 A 1 
ATOM 1345 O O   . SER A ? 176 ? -3.748  7.615   11.668  1.0 95.533 176 A 1 
ATOM 1346 C CB  . SER A ? 176 ? -4.894  5.271   13.899  1.0 95.533 176 A 1 
ATOM 1347 O OG  . SER A ? 176 ? -4.734  5.733   15.231  1.0 95.533 176 A 1 
ATOM 1348 N N   . VAL A ? 177 ? -3.868  8.056   13.864  1.0 96.555 177 A 1 
ATOM 1349 C CA  . VAL A ? 177 ? -2.777  9.012   13.864  1.0 96.555 177 A 1 
ATOM 1350 C C   . VAL A ? 177 ? -1.759  8.570   14.898  1.0 96.555 177 A 1 
ATOM 1351 O O   . VAL A ? 177 ? -2.107  8.258   16.048  1.0 96.555 177 A 1 
ATOM 1352 C CB  . VAL A ? 177 ? -3.264  10.438  14.183  1.0 96.555 177 A 1 
ATOM 1353 C CG1 . VAL A ? 177 ? -2.076  11.377  14.347  1.0 96.555 177 A 1 
ATOM 1354 C CG2 . VAL A ? 177 ? -4.220  10.918  13.084  1.0 96.555 177 A 1 
ATOM 1355 N N   . PHE A ? 178 ? -0.508  8.524   14.484  1.0 96.277 178 A 1 
ATOM 1356 C CA  . PHE A ? 178 ? 0.571   8.148   15.375  1.0 96.277 178 A 1 
ATOM 1357 C C   . PHE A ? 178 ? 1.584   9.274   15.426  1.0 96.277 178 A 1 
ATOM 1358 O O   . PHE A ? 178 ? 1.948   9.854   14.405  1.0 96.277 178 A 1 
ATOM 1359 C CB  . PHE A ? 178 ? 1.227   6.847   14.922  1.0 96.277 178 A 1 
ATOM 1360 C CG  . PHE A ? 178 ? 0.255   5.710   14.871  1.0 96.277 178 A 1 
ATOM 1361 C CD1 . PHE A ? 178 ? -0.171  5.203   13.654  1.0 96.277 178 A 1 
ATOM 1362 C CD2 . PHE A ? 178 ? -0.265  5.171   16.036  1.0 96.277 178 A 1 
ATOM 1363 C CE1 . PHE A ? 178 ? -1.086  4.165   13.602  1.0 96.277 178 A 1 
ATOM 1364 C CE2 . PHE A ? 178 ? -1.184  4.133   15.994  1.0 96.277 178 A 1 
ATOM 1365 C CZ  . PHE A ? 178 ? -1.597  3.629   14.776  1.0 96.277 178 A 1 
ATOM 1366 N N   . TRP A ? 179 ? 2.021   9.579   16.636  1.0 96.592 179 A 1 
ATOM 1367 C CA  . TRP A ? 179 ? 2.954   10.682  16.838  1.0 96.592 179 A 1 
ATOM 1368 C C   . TRP A ? 179 ? 3.666   10.438  18.157  1.0 96.592 179 A 1 
ATOM 1369 O O   . TRP A ? 179 ? 3.170   10.812  19.215  1.0 96.592 179 A 1 
ATOM 1370 C CB  . TRP A ? 179 ? 2.200   12.008  16.842  1.0 96.592 179 A 1 
ATOM 1371 C CG  . TRP A ? 179 ? 3.069   13.230  16.883  1.0 96.592 179 A 1 
ATOM 1372 C CD1 . TRP A ? 179 ? 4.438   13.290  16.836  1.0 96.592 179 A 1 
ATOM 1373 C CD2 . TRP A ? 179 ? 2.611   14.587  16.949  1.0 96.592 179 A 1 
ATOM 1374 N NE1 . TRP A ? 179 ? 4.858   14.593  16.879  1.0 96.592 179 A 1 
ATOM 1375 C CE2 . TRP A ? 179 ? 3.757   15.409  16.949  1.0 96.592 179 A 1 
ATOM 1376 C CE3 . TRP A ? 179 ? 1.348   15.182  17.010  1.0 96.592 179 A 1 
ATOM 1377 C CZ2 . TRP A ? 179 ? 3.667   16.793  17.009  1.0 96.592 179 A 1 
ATOM 1378 C CZ3 . TRP A ? 179 ? 1.268   16.556  17.069  1.0 96.592 179 A 1 
ATOM 1379 C CH2 . TRP A ? 179 ? 2.418   17.350  17.073  1.0 96.592 179 A 1 
ATOM 1380 N N   . GLU A ? 180 ? 4.807   9.813   18.064  1.0 93.92  180 A 1 
ATOM 1381 C CA  . GLU A ? 180 ? 5.532   9.427   19.262  1.0 93.92  180 A 1 
ATOM 1382 C C   . GLU A ? 180 ? 5.822   10.620  20.161  1.0 93.92  180 A 1 
ATOM 1383 O O   . GLU A ? 180 ? 5.728   10.521  21.383  1.0 93.92  180 A 1 
ATOM 1384 C CB  . GLU A ? 180 ? 6.837   8.728   18.883  1.0 93.92  180 A 1 
ATOM 1385 C CG  . GLU A ? 180 ? 7.681   8.271   20.066  1.0 93.92  180 A 1 
ATOM 1386 C CD  . GLU A ? 180 ? 7.117   7.039   20.744  1.0 93.92  180 A 1 
ATOM 1387 O OE1 . GLU A ? 180 ? 6.308   6.323   20.115  1.0 93.92  180 A 1 
ATOM 1388 O OE2 . GLU A ? 180 ? 7.494   6.772   21.902  1.0 93.92  180 A 1 
ATOM 1389 N N   . ASP A ? 181 ? 6.140   11.741  19.578  1.0 93.478 181 A 1 
ATOM 1390 C CA  . ASP A ? 181 ? 6.515   12.935  20.322  1.0 93.478 181 A 1 
ATOM 1391 C C   . ASP A ? 181 ? 5.358   13.909  20.505  1.0 93.478 181 A 1 
ATOM 1392 O O   . ASP A ? 181 ? 5.579   15.105  20.710  1.0 93.478 181 A 1 
ATOM 1393 C CB  . ASP A ? 181 ? 7.688   13.647  19.639  1.0 93.478 181 A 1 
ATOM 1394 C CG  . ASP A ? 181 ? 9.007   12.950  19.881  1.0 93.478 181 A 1 
ATOM 1395 O OD1 . ASP A ? 181 ? 9.009   11.718  20.080  1.0 93.478 181 A 1 
ATOM 1396 O OD2 . ASP A ? 181 ? 10.053  13.631  19.868  1.0 93.478 181 A 1 
ATOM 1397 N N   . ALA A ? 182 ? 4.140   13.425  20.446  1.0 93.174 182 A 1 
ATOM 1398 C CA  . ALA A ? 182 ? 2.981   14.285  20.631  1.0 93.174 182 A 1 
ATOM 1399 C C   . ALA A ? 182 ? 3.047   14.994  21.982  1.0 93.174 182 A 1 
ATOM 1400 O O   . ALA A ? 182 ? 3.547   14.441  22.960  1.0 93.174 182 A 1 
ATOM 1401 C CB  . ALA A ? 182 ? 1.693   13.477  20.533  1.0 93.174 182 A 1 
ATOM 1402 N N   . PRO A ? 183 ? 2.531   16.205  22.045  1.0 89.17  183 A 1 
ATOM 1403 C CA  . PRO A ? 183 ? 2.609   16.986  23.276  1.0 89.17  183 A 1 
ATOM 1404 C C   . PRO A ? 183 ? 1.863   16.342  24.437  1.0 89.17  183 A 1 
ATOM 1405 O O   . PRO A ? 183 ? 0.945   15.542  24.252  1.0 89.17  183 A 1 
ATOM 1406 C CB  . PRO A ? 183 ? 1.962   18.323  22.894  1.0 89.17  183 A 1 
ATOM 1407 C CG  . PRO A ? 183 ? 2.101   18.407  21.420  1.0 89.17  183 A 1 
ATOM 1408 C CD  . PRO A ? 183 ? 1.984   16.994  20.925  1.0 89.17  183 A 1 
ATOM 1409 N N   . ASP A ? 184 ? 2.257   16.708  25.642  1.0 82.173 184 A 1 
ATOM 1410 C CA  . ASP A ? 184 ? 1.560   16.369  26.872  1.0 82.173 184 A 1 
ATOM 1411 C C   . ASP A ? 184 ? 1.509   14.874  27.143  1.0 82.173 184 A 1 
ATOM 1412 O O   . ASP A ? 184 ? 0.547   14.374  27.727  1.0 82.173 184 A 1 
ATOM 1413 C CB  . ASP A ? 184 ? 0.143   16.954  26.870  1.0 82.173 184 A 1 
ATOM 1414 C CG  . ASP A ? 184 ? 0.146   18.460  26.695  1.0 82.173 184 A 1 
ATOM 1415 O OD1 . ASP A ? 184 ? 1.018   19.125  27.295  1.0 82.173 184 A 1 
ATOM 1416 O OD2 . ASP A ? 184 ? -0.727  18.971  25.969  1.0 82.173 184 A 1 
ATOM 1417 N N   . GLY A ? 185 ? 2.541   14.148  26.741  1.0 85.808 185 A 1 
ATOM 1418 C CA  . GLY A ? 185 ? 2.619   12.732  27.026  1.0 85.808 185 A 1 
ATOM 1419 C C   . GLY A ? 185 ? 1.622   11.874  26.280  1.0 85.808 185 A 1 
ATOM 1420 O O   . GLY A ? 185 ? 1.370   10.737  26.680  1.0 85.808 185 A 1 
ATOM 1421 N N   . LEU A ? 186 ? 1.079   12.386  25.200  1.0 87.3   186 A 1 
ATOM 1422 C CA  . LEU A ? 186 ? 0.091   11.663  24.420  1.0 87.3   186 A 1 
ATOM 1423 C C   . LEU A ? 186 ? 0.713   10.795  23.336  1.0 87.3   186 A 1 
ATOM 1424 O O   . LEU A ? 186 ? -0.006  10.200  22.537  1.0 87.3   186 A 1 
ATOM 1425 C CB  . LEU A ? 186 ? -0.899  12.646  23.787  1.0 87.3   186 A 1 
ATOM 1426 C CG  . LEU A ? 186 ? -1.695  13.516  24.754  1.0 87.3   186 A 1 
ATOM 1427 C CD1 . LEU A ? 186 ? -2.530  14.534  23.979  1.0 87.3   186 A 1 
ATOM 1428 C CD2 . LEU A ? 186 ? -2.582  12.646  25.634  1.0 87.3   186 A 1 
ATOM 1429 N N   . GLY A ? 187 ? 2.009   10.716  23.302  1.0 90.974 187 A 1 
ATOM 1430 C CA  . GLY A ? 187 ? 2.707   10.016  22.244  1.0 90.974 187 A 1 
ATOM 1431 C C   . GLY A ? 187 ? 2.325   8.557   22.106  1.0 90.974 187 A 1 
ATOM 1432 O O   . GLY A ? 187 ? 2.252   7.820   23.086  1.0 90.974 187 A 1 
ATOM 1433 N N   . LEU A ? 188 ? 2.089   8.146   20.870  1.0 90.777 188 A 1 
ATOM 1434 C CA  . LEU A ? 188 ? 1.801   6.770   20.497  1.0 90.777 188 A 1 
ATOM 1435 C C   . LEU A ? 188 ? 2.393   6.547   19.119  1.0 90.777 188 A 1 
ATOM 1436 O O   . LEU A ? 188 ? 2.583   7.492   18.355  1.0 90.777 188 A 1 
ATOM 1437 C CB  . LEU A ? 188 ? 0.294   6.495   20.449  1.0 90.777 188 A 1 
ATOM 1438 C CG  . LEU A ? 188 ? -0.497  6.429   21.755  1.0 90.777 188 A 1 
ATOM 1439 C CD1 . LEU A ? 188 ? -1.988  6.474   21.449  1.0 90.777 188 A 1 
ATOM 1440 C CD2 . LEU A ? 188 ? -0.151  5.160   22.511  1.0 90.777 188 A 1 
ATOM 1441 N N   . ASN A ? 189 ? 2.675   5.303   18.814  1.0 91.233 189 A 1 
ATOM 1442 C CA  . ASN A ? 189 ? 3.070   5.009   17.449  1.0 91.233 189 A 1 
ATOM 1443 C C   . ASN A ? 189 ? 2.414   3.716   16.994  1.0 91.233 189 A 1 
ATOM 1444 O O   . ASN A ? 189 ? 1.686   3.068   17.747  1.0 91.233 189 A 1 
ATOM 1445 C CB  . ASN A ? 189 ? 4.600   4.978   17.284  1.0 91.233 189 A 1 
ATOM 1446 C CG  . ASN A ? 189 ? 5.277   3.833   18.001  1.0 91.233 189 A 1 
ATOM 1447 O OD1 . ASN A ? 189 ? 4.888   2.674   17.864  1.0 91.233 189 A 1 
ATOM 1448 N ND2 . ASN A ? 189 ? 6.329   4.148   18.745  1.0 91.233 189 A 1 
ATOM 1449 N N   . TYR A ? 190 ? 2.661   3.346   15.757  1.0 93.06  190 A 1 
ATOM 1450 C CA  . TYR A ? 190 ? 2.016   2.191   15.147  1.0 93.06  190 A 1 
ATOM 1451 C C   . TYR A ? 190 ? 2.252   0.916   15.941  1.0 93.06  190 A 1 
ATOM 1452 O O   . TYR A ? 190 ? 1.386   0.036   15.985  1.0 93.06  190 A 1 
ATOM 1453 C CB  . TYR A ? 190 ? 2.528   2.035   13.713  1.0 93.06  190 A 1 
ATOM 1454 C CG  . TYR A ? 190 ? 1.863   0.965   12.888  1.0 93.06  190 A 1 
ATOM 1455 C CD1 . TYR A ? 190 ? 0.523   1.062   12.524  1.0 93.06  190 A 1 
ATOM 1456 C CD2 . TYR A ? 190 ? 2.586   -0.133  12.438  1.0 93.06  190 A 1 
ATOM 1457 C CE1 . TYR A ? 190 ? -0.079  0.089   11.736  1.0 93.06  190 A 1 
ATOM 1458 C CE2 . TYR A ? 190 ? 1.994   -1.108  11.648  1.0 93.06  190 A 1 
ATOM 1459 C CZ  . TYR A ? 190 ? 0.663   -0.994  11.301  1.0 93.06  190 A 1 
ATOM 1460 O OH  . TYR A ? 190 ? 0.068   -1.956  10.517  1.0 93.06  190 A 1 
ATOM 1461 N N   . ARG A ? 191 ? 3.400   0.821   16.599  1.0 89.428 191 A 1 
ATOM 1462 C CA  . ARG A ? 191 ? 3.714   -0.383  17.354  1.0 89.428 191 A 1 
ATOM 1463 C C   . ARG A ? 191 ? 2.914   -0.503  18.646  1.0 89.428 191 A 1 
ATOM 1464 O O   . ARG A ? 191 ? 2.904   -1.567  19.264  1.0 89.428 191 A 1 
ATOM 1465 C CB  . ARG A ? 191 ? 5.209   -0.449  17.652  1.0 89.428 191 A 1 
ATOM 1466 C CG  . ARG A ? 191 ? 6.076   -0.606  16.407  1.0 89.428 191 A 1 
ATOM 1467 C CD  . ARG A ? 191 ? 7.536   -0.691  16.787  1.0 89.428 191 A 1 
ATOM 1468 N NE  . ARG A ? 191 ? 8.420   -0.775  15.634  1.0 89.428 191 A 1 
ATOM 1469 C CZ  . ARG A ? 191 ? 8.815   -1.903  15.066  1.0 89.428 191 A 1 
ATOM 1470 N NH1 . ARG A ? 191 ? 8.391   -3.069  15.528  1.0 89.428 191 A 1 
ATOM 1471 N NH2 . ARG A ? 191 ? 9.637   -1.860  14.027  1.0 89.428 191 A 1 
ATOM 1472 N N   . ASP A ? 192 ? 2.261   0.556   19.078  1.0 90.332 192 A 1 
ATOM 1473 C CA  . ASP A ? 192 ? 1.325   0.443   20.191  1.0 90.332 192 A 1 
ATOM 1474 C C   . ASP A ? 192 ? 0.053   -0.286  19.772  1.0 90.332 192 A 1 
ATOM 1475 O O   . ASP A ? 192 ? -0.644  -0.864  20.607  1.0 90.332 192 A 1 
ATOM 1476 C CB  . ASP A ? 192 ? 0.973   1.823   20.746  1.0 90.332 192 A 1 
ATOM 1477 C CG  . ASP A ? 192 ? 2.116   2.451   21.514  1.0 90.332 192 A 1 
ATOM 1478 O OD1 . ASP A ? 192 ? 2.626   1.806   22.451  1.0 90.332 192 A 1 
ATOM 1479 O OD2 . ASP A ? 192 ? 2.500   3.590   21.179  1.0 90.332 192 A 1 
ATOM 1480 N N   . LEU A ? 193 ? -0.245  -0.239  18.492  1.0 86.919 193 A 1 
ATOM 1481 C CA  . LEU A ? 193 ? -1.383  -0.958  17.940  1.0 86.919 193 A 1 
ATOM 1482 C C   . LEU A ? 193 ? -0.967  -2.333  17.443  1.0 86.919 193 A 1 
ATOM 1483 O O   . LEU A ? 193 ? -1.629  -3.335  17.726  1.0 86.919 193 A 1 
ATOM 1484 C CB  . LEU A ? 193 ? -2.010  -0.150  16.802  1.0 86.919 193 A 1 
ATOM 1485 C CG  . LEU A ? 193 ? -3.211  -0.768  16.091  1.0 86.919 193 A 1 
ATOM 1486 C CD1 . LEU A ? 193 ? -4.360  -0.979  17.063  1.0 86.919 193 A 1 
ATOM 1487 C CD2 . LEU A ? 193 ? -3.642  0.132   14.931  1.0 86.919 193 A 1 
ATOM 1488 N N   . TYR A ? 194 ? 0.120   -2.373  16.701  1.0 81.996 194 A 1 
ATOM 1489 C CA  . TYR A ? 194 ? 0.647   -3.610  16.141  1.0 81.996 194 A 1 
ATOM 1490 C C   . TYR A ? 194 ? 2.144   -3.666  16.408  1.0 81.996 194 A 1 
ATOM 1491 O O   . TYR A ? 194 ? 2.956   -3.193  15.613  1.0 81.996 194 A 1 
ATOM 1492 C CB  . TYR A ? 194 ? 0.391   -3.703  14.641  1.0 81.996 194 A 1 
ATOM 1493 C CG  . TYR A ? 194 ? -1.066  -3.668  14.250  1.0 81.996 194 A 1 
ATOM 1494 C CD1 . TYR A ? 194 ? -1.568  -2.622  13.481  1.0 81.996 194 A 1 
ATOM 1495 C CD2 . TYR A ? 194 ? -1.935  -4.680  14.633  1.0 81.996 194 A 1 
ATOM 1496 C CE1 . TYR A ? 194 ? -2.901  -2.588  13.105  1.0 81.996 194 A 1 
ATOM 1497 C CE2 . TYR A ? 194 ? -3.274  -4.650  14.263  1.0 81.996 194 A 1 
ATOM 1498 C CZ  . TYR A ? 194 ? -3.754  -3.604  13.500  1.0 81.996 194 A 1 
ATOM 1499 O OH  . TYR A ? 194 ? -5.070  -3.569  13.127  1.0 81.996 194 A 1 
ATOM 1500 N N   . LEU A ? 195 ? 2.500   -4.230  17.557  1.0 78.997 195 A 1 
ATOM 1501 C CA  . LEU A ? 195 ? 3.908   -4.327  17.911  1.0 78.997 195 A 1 
ATOM 1502 C C   . LEU A ? 195 ? 4.685   -5.132  16.879  1.0 78.997 195 A 1 
ATOM 1503 O O   . LEU A ? 195 ? 5.795   -4.759  16.490  1.0 78.997 195 A 1 
ATOM 1504 C CB  . LEU A ? 195 ? 4.073   -4.959  19.293  1.0 78.997 195 A 1 
ATOM 1505 C CG  . LEU A ? 195 ? 5.502   -5.182  19.767  1.0 78.997 195 A 1 
ATOM 1506 C CD1 . LEU A ? 195 ? 6.256   -3.862  19.856  1.0 78.997 195 A 1 
ATOM 1507 C CD2 . LEU A ? 195 ? 5.503   -5.893  21.121  1.0 78.997 195 A 1 
ATOM 1508 N N   . GLU A ? 196 ? 4.102   -6.221  16.435  1.0 73.73  196 A 1 
ATOM 1509 C CA  . GLU A ? 196 ? 4.704   -7.076  15.422  1.0 73.73  196 A 1 
ATOM 1510 C C   . GLU A ? 196 ? 3.830   -7.080  14.180  1.0 73.73  196 A 1 
ATOM 1511 O O   . GLU A ? 196 ? 2.619   -6.906  14.272  1.0 73.73  196 A 1 
ATOM 1512 C CB  . GLU A ? 196 ? 4.851   -8.506  15.942  1.0 73.73  196 A 1 
ATOM 1513 C CG  . GLU A ? 196 ? 5.682   -8.628  17.203  1.0 73.73  196 A 1 
ATOM 1514 C CD  . GLU A ? 196 ? 7.153   -8.361  16.966  1.0 73.73  196 A 1 
ATOM 1515 O OE1 . GLU A ? 196 ? 7.589   -8.400  15.793  1.0 73.73  196 A 1 
ATOM 1516 O OE2 . GLU A ? 196 ? 7.878   -8.120  17.949  1.0 73.73  196 A 1 
ATOM 1517 N N   . PRO A ? 197 ? 4.431   -7.272  13.031  1.0 72.374 197 A 1 
ATOM 1518 C CA  . PRO A ? 197 ? 3.617   -7.375  11.825  1.0 72.374 197 A 1 
ATOM 1519 C C   . PRO A ? 197 ? 2.775   -8.643  11.857  1.0 72.374 197 A 1 
ATOM 1520 O O   . PRO A ? 197 ? 3.112   -9.596  12.563  1.0 72.374 197 A 1 
ATOM 1521 C CB  . PRO A ? 197 ? 4.653   -7.420  10.699  1.0 72.374 197 A 1 
ATOM 1522 C CG  . PRO A ? 197 ? 5.871   -7.982  11.349  1.0 72.374 197 A 1 
ATOM 1523 C CD  . PRO A ? 197 ? 5.864   -7.440  12.749  1.0 72.374 197 A 1 
ATOM 1524 N N   . PRO A ? 198 ? 1.670   -8.655  11.125  1.0 67.005 198 A 1 
ATOM 1525 C CA  . PRO A ? 198 ? 0.871   -9.875  11.057  1.0 67.005 198 A 1 
ATOM 1526 C C   . PRO A ? 198 ? 1.662   -10.982 10.378  1.0 67.005 198 A 1 
ATOM 1527 O O   . PRO A ? 198 ? 2.621   -10.707 9.651   1.0 67.005 198 A 1 
ATOM 1528 C CB  . PRO A ? 198 ? -0.343  -9.458  10.223  1.0 67.005 198 A 1 
ATOM 1529 C CG  . PRO A ? 198 ? 0.155   -8.328  9.394   1.0 67.005 198 A 1 
ATOM 1530 C CD  . PRO A ? 198 ? 1.132   -7.591  10.265  1.0 67.005 198 A 1 
ATOM 1531 N N   . PRO A ? 199 ? 1.284   -12.233 10.629  1.0 60.113 199 A 1 
ATOM 1532 C CA  . PRO A ? 199 ? 1.977   -13.328 9.954   1.0 60.113 199 A 1 
ATOM 1533 C C   . PRO A ? 199 ? 1.957   -13.124 8.447   1.0 60.113 199 A 1 
ATOM 1534 O O   . PRO A ? 199 ? 0.972   -12.626 7.896   1.0 60.113 199 A 1 
ATOM 1535 C CB  . PRO A ? 199 ? 1.171   -14.559 10.365  1.0 60.113 199 A 1 
ATOM 1536 C CG  . PRO A ? 199 ? 0.544   -14.183 11.660  1.0 60.113 199 A 1 
ATOM 1537 C CD  . PRO A ? 199 ? 0.234   -12.722 11.543  1.0 60.113 199 A 1 
ATOM 1538 N N   . PRO A ? 200 ? 3.033   -13.488 7.783   1.0 54.464 200 A 1 
ATOM 1539 C CA  . PRO A ? 200 ? 3.084   -13.305 6.336   1.0 54.464 200 A 1 
ATOM 1540 C C   . PRO A ? 200 ? 1.892   -13.959 5.654   1.0 54.464 200 A 1 
ATOM 1541 O O   . PRO A ? 200 ? 1.541   -15.100 5.944   1.0 54.464 200 A 1 
ATOM 1542 C CB  . PRO A ? 200 ? 4.398   -13.981 5.940   1.0 54.464 200 A 1 
ATOM 1543 C CG  . PRO A ? 200 ? 5.248   -13.874 7.160   1.0 54.464 200 A 1 
ATOM 1544 C CD  . PRO A ? 200 ? 4.300   -14.031 8.318   1.0 54.464 200 A 1 
ATOM 1545 N N   . GLY A ? 201 ? 1.256   -13.205 4.760   1.0 56.077 201 A 1 
ATOM 1546 C CA  . GLY A ? 201 ? 0.114   -13.706 4.032   1.0 56.077 201 A 1 
ATOM 1547 C C   . GLY A ? 201 ? -1.210  -13.598 4.753   1.0 56.077 201 A 1 
ATOM 1548 O O   . GLY A ? 201 ? -2.255  -13.838 4.145   1.0 56.077 201 A 1 
ATOM 1549 N N   . MET A ? 202 ? -1.202  -13.222 6.031   1.0 51.983 202 A 1 
ATOM 1550 C CA  . MET A ? 202 ? -2.447  -13.134 6.780   1.0 51.983 202 A 1 
ATOM 1551 C C   . MET A ? 202 ? -3.336  -12.008 6.270   1.0 51.983 202 A 1 
ATOM 1552 O O   . MET A ? 202 ? -4.543  -12.183 6.110   1.0 51.983 202 A 1 
ATOM 1553 C CB  . MET A ? 202 ? -2.167  -12.939 8.266   1.0 51.983 202 A 1 
ATOM 1554 C CG  . MET A ? 202 ? -3.425  -12.843 9.115   1.0 51.983 202 A 1 
ATOM 1555 S SD  . MET A ? 202 ? -3.076  -12.630 10.869  1.0 51.983 202 A 1 
ATOM 1556 C CE  . MET A ? 202 ? -4.739  -12.400 11.504  1.0 51.983 202 A 1 
ATOM 1557 N N   . VAL A ? 203 ? -2.743  -10.855 6.033   1.0 52.517 203 A 1 
ATOM 1558 C CA  . VAL A ? 203 ? -3.476  -9.709  5.522   1.0 52.517 203 A 1 
ATOM 1559 C C   . VAL A ? 203 ? -2.906  -9.348  4.159   1.0 52.517 203 A 1 
ATOM 1560 O O   . VAL A ? 203 ? -1.840  -8.742  4.072   1.0 52.517 203 A 1 
ATOM 1561 C CB  . VAL A ? 203 ? -3.384  -8.503  6.472   1.0 52.517 203 A 1 
ATOM 1562 C CG1 . VAL A ? 203 ? -4.191  -7.334  5.927   1.0 52.517 203 A 1 
ATOM 1563 C CG2 . VAL A ? 203 ? -3.869  -8.900  7.860   1.0 52.517 203 A 1 
ATOM 1564 N N   . PRO A ? 204 ? -3.596  -9.721  3.102   1.0 52.433 204 A 1 
ATOM 1565 C CA  . PRO A ? 204 ? -3.074  -9.456  1.767   1.0 52.433 204 A 1 
ATOM 1566 C C   . PRO A ? 204 ? -3.090  -7.972  1.433   1.0 52.433 204 A 1 
ATOM 1567 O O   . PRO A ? 204 ? -3.876  -7.198  1.979   1.0 52.433 204 A 1 
ATOM 1568 C CB  . PRO A ? 204 ? -4.014  -10.231 0.845   1.0 52.433 204 A 1 
ATOM 1569 C CG  . PRO A ? 204 ? -5.287  -10.324 1.615   1.0 52.433 204 A 1 
ATOM 1570 C CD  . PRO A ? 204 ? -4.879  -10.437 3.061   1.0 52.433 204 A 1 
ATOM 1571 N N   . SER A ? 205 ? -2.204  -7.587  0.525   1.0 51.829 205 A 1 
ATOM 1572 C CA  . SER A ? 205 ? -2.197  -6.229  0.022   1.0 51.829 205 A 1 
ATOM 1573 C C   . SER A ? 205 ? -3.426  -5.993  -0.847  1.0 51.829 205 A 1 
ATOM 1574 O O   . SER A ? 205 ? -4.135  -6.929  -1.221  1.0 51.829 205 A 1 
ATOM 1575 C CB  . SER A ? 205 ? -0.934  -5.974  -0.795  1.0 51.829 205 A 1 
ATOM 1576 O OG  . SER A ? 205 ? -0.960  -6.730  -1.997  1.0 51.829 205 A 1 
ATOM 1577 N N   . CYS A ? 206 ? -3.665  -4.738  -1.181  1.0 48.787 206 A 1 
ATOM 1578 C CA  . CYS A ? 206 ? -4.792  -4.421  -2.045  1.0 48.787 206 A 1 
ATOM 1579 C C   . CYS A ? 206 ? -4.678  -5.114  -3.393  1.0 48.787 206 A 1 
ATOM 1580 O O   . CYS A ? 206 ? -5.688  -5.521  -3.972  1.0 48.787 206 A 1 
ATOM 1581 C CB  . CYS A ? 206 ? -4.908  -2.910  -2.248  1.0 48.787 206 A 1 
ATOM 1582 S SG  . CYS A ? 206 ? -5.364  -2.009  -0.754  1.0 48.787 206 A 1 
ATOM 1583 N N   . ALA A ? 207 ? -3.457  -5.242  -3.887  1.0 53.464 207 A 1 
ATOM 1584 C CA  . ALA A ? 207 ? -3.252  -5.891  -5.171  1.0 53.464 207 A 1 
ATOM 1585 C C   . ALA A ? 207 ? -3.654  -7.358  -5.129  1.0 53.464 207 A 1 
ATOM 1586 O O   . ALA A ? 207 ? -4.140  -7.905  -6.119  1.0 53.464 207 A 1 
ATOM 1587 C CB  . ALA A ? 207 ? -1.796  -5.754  -5.606  1.0 53.464 207 A 1 
ATOM 1588 N N   . GLU A ? 208 ? -3.455  -7.996  -4.001  1.0 54.407 208 A 1 
ATOM 1589 C CA  . GLU A ? 208 ? -3.774  -9.410  -3.860  1.0 54.407 208 A 1 
ATOM 1590 C C   . GLU A ? 208 ? -5.186  -9.643  -3.333  1.0 54.407 208 A 1 
ATOM 1591 O O   . GLU A ? 208 ? -5.908  -10.503 -3.845  1.0 54.407 208 A 1 
ATOM 1592 C CB  . GLU A ? 208 ? -2.758  -10.086 -2.939  1.0 54.407 208 A 1 
ATOM 1593 C CG  . GLU A ? 208 ? -2.969  -11.583 -2.779  1.0 54.407 208 A 1 
ATOM 1594 C CD  . GLU A ? 208 ? -1.807  -12.262 -2.091  1.0 54.407 208 A 1 
ATOM 1595 O OE1 . GLU A ? 208 ? -1.979  -12.739 -0.949  1.0 54.407 208 A 1 
ATOM 1596 O OE2 . GLU A ? 208 ? -0.725  -12.330 -2.700  1.0 54.407 208 A 1 
ATOM 1597 N N   . GLY A ? 209 ? -5.578  -8.912  -2.309  1.0 63.665 209 A 1 
ATOM 1598 C CA  . GLY A ? 209 ? -6.882  -9.103  -1.700  1.0 63.665 209 A 1 
ATOM 1599 C C   . GLY A ? 209 ? -8.001  -8.319  -2.347  1.0 63.665 209 A 1 
ATOM 1600 O O   . GLY A ? 209 ? -9.173  -8.630  -2.140  1.0 63.665 209 A 1 
ATOM 1601 N N   . GLY A ? 210 ? -7.635  -7.313  -3.122  1.0 77.926 210 A 1 
ATOM 1602 C CA  . GLY A ? 210 ? -8.625  -6.474  -3.760  1.0 77.926 210 A 1 
ATOM 1603 C C   . GLY A ? 210 ? -9.161  -5.423  -2.812  1.0 77.926 210 A 1 
ATOM 1604 O O   . GLY A ? 210 ? -8.998  -5.502  -1.592  1.0 77.926 210 A 1 
ATOM 1605 N N   . VAL A ? 211 ? -9.771  -4.410  -3.375  1.0 83.055 211 A 1 
ATOM 1606 C CA  . VAL A ? 211 ? -10.370 -3.349  -2.589  1.0 83.055 211 A 1 
ATOM 1607 C C   . VAL A ? 211 ? -11.414 -2.645  -3.440  1.0 83.055 211 A 1 
ATOM 1608 O O   . VAL A ? 211 ? -11.226 -2.447  -4.639  1.0 83.055 211 A 1 
ATOM 1609 C CB  . VAL A ? 211 ? -9.314  -2.334  -2.079  1.0 83.055 211 A 1 
ATOM 1610 C CG1 . VAL A ? 211 ? -8.621  -1.638  -3.234  1.0 83.055 211 A 1 
ATOM 1611 C CG2 . VAL A ? 211 ? -9.954  -1.334  -1.134  1.0 83.055 211 A 1 
ATOM 1612 N N   . LEU A ? 212 ? -12.512 -2.297  -2.819  1.0 89.613 212 A 1 
ATOM 1613 C CA  . LEU A ? 212 ? -13.535 -1.507  -3.481  1.0 89.613 212 A 1 
ATOM 1614 C C   . LEU A ? 212 ? -13.068 -0.056  -3.526  1.0 89.613 212 A 1 
ATOM 1615 O O   . LEU A ? 212 ? -12.717 0.523   -2.502  1.0 89.613 212 A 1 
ATOM 1616 C CB  . LEU A ? 212 ? -14.863 -1.625  -2.734  1.0 89.613 212 A 1 
ATOM 1617 C CG  . LEU A ? 212 ? -16.052 -0.898  -3.349  1.0 89.613 212 A 1 
ATOM 1618 C CD1 . LEU A ? 212 ? -16.404 -1.494  -4.708  1.0 89.613 212 A 1 
ATOM 1619 C CD2 . LEU A ? 212 ? -17.251 -0.967  -2.408  1.0 89.613 212 A 1 
ATOM 1620 N N   . GLY A ? 213 ? -13.067 0.521   -4.715  1.0 89.323 213 A 1 
ATOM 1621 C CA  . GLY A ? 213 ? -12.560 1.876   -4.868  1.0 89.323 213 A 1 
ATOM 1622 C C   . GLY A ? 213 ? -13.246 2.892   -3.974  1.0 89.323 213 A 1 
ATOM 1623 O O   . GLY A ? 213 ? -12.608 3.822   -3.479  1.0 89.323 213 A 1 
ATOM 1624 N N   . ILE A ? 214 ? -14.526 2.719   -3.750  1.0 91.304 214 A 1 
ATOM 1625 C CA  . ILE A ? 214 ? -15.262 3.644   -2.902  1.0 91.304 214 A 1 
ATOM 1626 C C   . ILE A ? 214 ? -14.765 3.589   -1.463  1.0 91.304 214 A 1 
ATOM 1627 O O   . ILE A ? 214 ? -14.783 4.593   -0.746  1.0 91.304 214 A 1 
ATOM 1628 C CB  . ILE A ? 214 ? -16.773 3.368   -2.996  1.0 91.304 214 A 1 
ATOM 1629 C CG1 . ILE A ? 214 ? -17.277 3.797   -4.379  1.0 91.304 214 A 1 
ATOM 1630 C CG2 . ILE A ? 214 ? -17.532 4.088   -1.907  1.0 91.304 214 A 1 
ATOM 1631 C CD1 . ILE A ? 214 ? -18.705 3.389   -4.652  1.0 91.304 214 A 1 
ATOM 1632 N N   . VAL A ? 215 ? -14.305 2.423   -1.036  1.0 92.127 215 A 1 
ATOM 1633 C CA  . VAL A ? 215 ? -13.730 2.316   0.296   1.0 92.127 215 A 1 
ATOM 1634 C C   . VAL A ? 215 ? -12.439 3.123   0.378   1.0 92.127 215 A 1 
ATOM 1635 O O   . VAL A ? 215 ? -12.157 3.753   1.403   1.0 92.127 215 A 1 
ATOM 1636 C CB  . VAL A ? 215 ? -13.490 0.840   0.681   1.0 92.127 215 A 1 
ATOM 1637 C CG1 . VAL A ? 215 ? -12.769 0.740   2.019   1.0 92.127 215 A 1 
ATOM 1638 C CG2 . VAL A ? 215 ? -14.822 0.107   0.734   1.0 92.127 215 A 1 
ATOM 1639 N N   . CYS A ? 216 ? -11.662 3.122   -0.690  1.0 92.051 216 A 1 
ATOM 1640 C CA  . CYS A ? 216 ? -10.472 3.964   -0.726  1.0 92.051 216 A 1 
ATOM 1641 C C   . CYS A ? 216 ? -10.834 5.416   -0.453  1.0 92.051 216 A 1 
ATOM 1642 O O   . CYS A ? 216 ? -10.184 6.092   0.351   1.0 92.051 216 A 1 
ATOM 1643 C CB  . CYS A ? 216 ? -9.771  3.863   -2.089  1.0 92.051 216 A 1 
ATOM 1644 S SG  . CYS A ? 216 ? -9.151  2.222   -2.500  1.0 92.051 216 A 1 
ATOM 1645 N N   . ALA A ? 217 ? -11.864 5.896   -1.124  1.0 93.149 217 A 1 
ATOM 1646 C CA  . ALA A ? 217 ? -12.277 7.276   -0.935  1.0 93.149 217 A 1 
ATOM 1647 C C   . ALA A ? 217 ? -12.764 7.523   0.488   1.0 93.149 217 A 1 
ATOM 1648 O O   . ALA A ? 217 ? -12.477 8.569   1.077   1.0 93.149 217 A 1 
ATOM 1649 C CB  . ALA A ? 217 ? -13.364 7.639   -1.943  1.0 93.149 217 A 1 
ATOM 1650 N N   . SER A ? 218 ? -13.504 6.554   1.044   1.0 94.96  218 A 1 
ATOM 1651 C CA  . SER A ? 218 ? -14.020 6.724   2.397   1.0 94.96  218 A 1 
ATOM 1652 C C   . SER A ? 218 ? -12.887 6.876   3.404   1.0 94.96  218 A 1 
ATOM 1653 O O   . SER A ? 218 ? -12.905 7.772   4.259   1.0 94.96  218 A 1 
ATOM 1654 C CB  . SER A ? 218 ? -14.907 5.533   2.771   1.0 94.96  218 A 1 
ATOM 1655 O OG  . SER A ? 218 ? -16.044 5.465   1.928   1.0 94.96  218 A 1 
ATOM 1656 N N   . ILE A ? 219 ? -11.890 6.016   3.293   1.0 95.83  219 A 1 
ATOM 1657 C CA  . ILE A ? 219 ? -10.785 6.038   4.242   1.0 95.83  219 A 1 
ATOM 1658 C C   . ILE A ? 219 ? -9.881  7.233   3.992   1.0 95.83  219 A 1 
ATOM 1659 O O   . ILE A ? 219 ? -9.439  7.902   4.936   1.0 95.83  219 A 1 
ATOM 1660 C CB  . ILE A ? 219 ? -9.997  4.714   4.179   1.0 95.83  219 A 1 
ATOM 1661 C CG1 . ILE A ? 219 ? -10.914 3.547   4.565   1.0 95.83  219 A 1 
ATOM 1662 C CG2 . ILE A ? 219 ? -8.778  4.762   5.080   1.0 95.83  219 A 1 
ATOM 1663 C CD1 . ILE A ? 219 ? -11.608 3.706   5.904   1.0 95.83  219 A 1 
ATOM 1664 N N   . ALA A ? 220 ? -9.613  7.524   2.736   1.0 96.61  220 A 1 
ATOM 1665 C CA  . ALA A ? 220 ? -8.772  8.664   2.411   1.0 96.61  220 A 1 
ATOM 1666 C C   . ALA A ? 220 ? -9.395  9.972   2.878   1.0 96.61  220 A 1 
ATOM 1667 O O   . ALA A ? 220 ? -8.679  10.903  3.247   1.0 96.61  220 A 1 
ATOM 1668 C CB  . ALA A ? 220 ? -8.501  8.705   0.910   1.0 96.61  220 A 1 
ATOM 1669 N N   . SER A ? 221 ? -10.718 10.051  2.863   1.0 95.589 221 A 1 
ATOM 1670 C CA  . SER A ? 221 ? -11.385 11.248  3.362   1.0 95.589 221 A 1 
ATOM 1671 C C   . SER A ? 221 ? -11.082 11.463  4.837   1.0 95.589 221 A 1 
ATOM 1672 O O   . SER A ? 221 ? -10.839 12.591  5.277   1.0 95.589 221 A 1 
ATOM 1673 C CB  . SER A ? 221 ? -12.899 11.148  3.147   1.0 95.589 221 A 1 
ATOM 1674 O OG  . SER A ? 221 ? -13.214 11.097  1.769   1.0 95.589 221 A 1 
ATOM 1675 N N   . VAL A ? 222 ? -11.096 10.385  5.597   1.0 97.348 222 A 1 
ATOM 1676 C CA  . VAL A ? 222 ? -10.759 10.490  7.008   1.0 97.348 222 A 1 
ATOM 1677 C C   . VAL A ? 222 ? -9.292  10.871  7.173   1.0 97.348 222 A 1 
ATOM 1678 O O   . VAL A ? 222 ? -8.950  11.729  7.994   1.0 97.348 222 A 1 
ATOM 1679 C CB  . VAL A ? 222 ? -11.068 9.173   7.752   1.0 97.348 222 A 1 
ATOM 1680 C CG1 . VAL A ? 222 ? -10.682 9.295   9.222   1.0 97.348 222 A 1 
ATOM 1681 C CG2 . VAL A ? 222 ? -12.548 8.838   7.619   1.0 97.348 222 A 1 
ATOM 1682 N N   . MET A ? 223 ? -8.428  10.254  6.397   1.0 98.28  223 A 1 
ATOM 1683 C CA  . MET A ? 223 ? -7.005  10.557  6.483   1.0 98.28  223 A 1 
ATOM 1684 C C   . MET A ? 223 ? -6.725  12.024  6.167   1.0 98.28  223 A 1 
ATOM 1685 O O   . MET A ? 223 ? -5.950  12.687  6.864   1.0 98.28  223 A 1 
ATOM 1686 C CB  . MET A ? 223 ? -6.205  9.659   5.532   1.0 98.28  223 A 1 
ATOM 1687 C CG  . MET A ? 223 ? -6.269  8.183   5.888   1.0 98.28  223 A 1 
ATOM 1688 S SD  . MET A ? 223 ? -5.469  7.135   4.639   1.0 98.28  223 A 1 
ATOM 1689 C CE  . MET A ? 223 ? -3.736  7.513   4.960   1.0 98.28  223 A 1 
ATOM 1690 N N   . GLY A ? 224 ? -7.349  12.521  5.127   1.0 98.573 224 A 1 
ATOM 1691 C CA  . GLY A ? 224 ? -7.160  13.918  4.782   1.0 98.573 224 A 1 
ATOM 1692 C C   . GLY A ? 224 ? -7.672  14.848  5.865   1.0 98.573 224 A 1 
ATOM 1693 O O   . GLY A ? 224 ? -7.035  15.858  6.186   1.0 98.573 224 A 1 
ATOM 1694 N N   . THR A ? 225 ? -8.822  14.521  6.426   1.0 97.601 225 A 1 
ATOM 1695 C CA  . THR A ? 225 ? -9.371  15.325  7.509   1.0 97.601 225 A 1 
ATOM 1696 C C   . THR A ? 225 ? -8.432  15.321  8.711   1.0 97.601 225 A 1 
ATOM 1697 O O   . THR A ? 225 ? -8.233  16.354  9.356   1.0 97.601 225 A 1 
ATOM 1698 C CB  . THR A ? 225 ? -10.761 14.815  7.911   1.0 97.601 225 A 1 
ATOM 1699 O OG1 . THR A ? 225 ? -11.645 14.913  6.783   1.0 97.601 225 A 1 
ATOM 1700 C CG2 . THR A ? 225 ? -11.328 15.635  9.063   1.0 97.601 225 A 1 
ATOM 1701 N N   . GLU A ? 226 ? -7.854  14.170  9.013   1.0 97.688 226 A 1 
ATOM 1702 C CA  . GLU A ? 226 ? -6.932  14.091  10.137  1.0 97.688 226 A 1 
ATOM 1703 C C   . GLU A ? 226 ? -5.689  14.936  9.896   1.0 97.688 226 A 1 
ATOM 1704 O O   . GLU A ? 226 ? -5.187  15.590  10.817  1.0 97.688 226 A 1 
ATOM 1705 C CB  . GLU A ? 226 ? -6.536  12.641  10.416  1.0 97.688 226 A 1 
ATOM 1706 C CG  . GLU A ? 226 ? -7.671  11.799  10.984  1.0 97.688 226 A 1 
ATOM 1707 C CD  . GLU A ? 226 ? -8.244  12.390  12.246  1.0 97.688 226 A 1 
ATOM 1708 O OE1 . GLU A ? 226 ? -9.424  12.825  12.237  1.0 97.688 226 A 1 
ATOM 1709 O OE2 . GLU A ? 226 ? -7.524  12.445  13.259  1.0 97.688 226 A 1 
ATOM 1710 N N   . ALA A ? 227 ? -5.192  14.928  8.669   1.0 98.758 227 A 1 
ATOM 1711 C CA  . ALA A ? 227 ? -4.045  15.768  8.352   1.0 98.758 227 A 1 
ATOM 1712 C C   . ALA A ? 227 ? -4.384  17.242  8.546   1.0 98.758 227 A 1 
ATOM 1713 O O   . ALA A ? 227 ? -3.594  18.001  9.117   1.0 98.758 227 A 1 
ATOM 1714 C CB  . ALA A ? 227 ? -3.580  15.503  6.921   1.0 98.758 227 A 1 
ATOM 1715 N N   . ILE A ? 228 ? -5.551  17.646  8.084   1.0 98.414 228 A 1 
ATOM 1716 C CA  . ILE A ? 228 ? -5.968  19.032  8.234   1.0 98.414 228 A 1 
ATOM 1717 C C   . ILE A ? 228 ? -6.107  19.395  9.709   1.0 98.414 228 A 1 
ATOM 1718 O O   . ILE A ? 228 ? -5.693  20.478  10.139  1.0 98.414 228 A 1 
ATOM 1719 C CB  . ILE A ? 228 ? -7.279  19.289  7.464   1.0 98.414 228 A 1 
ATOM 1720 C CG1 . ILE A ? 228 ? -7.008  19.208  5.957   1.0 98.414 228 A 1 
ATOM 1721 C CG2 . ILE A ? 228 ? -7.877  20.636  7.844   1.0 98.414 228 A 1 
ATOM 1722 C CD1 . ILE A ? 228 ? -8.263  19.173  5.105   1.0 98.414 228 A 1 
ATOM 1723 N N   . LYS A ? 229 ? -6.689  18.500  10.489  1.0 96.644 229 A 1 
ATOM 1724 C CA  . LYS A ? 229 ? -6.847  18.777  11.913  1.0 96.644 229 A 1 
ATOM 1725 C C   . LYS A ? 229 ? -5.498  18.900  12.615  1.0 96.644 229 A 1 
ATOM 1726 O O   . LYS A ? 229 ? -5.313  19.769  13.475  1.0 96.644 229 A 1 
ATOM 1727 C CB  . LYS A ? 229 ? -7.702  17.692  12.576  1.0 96.644 229 A 1 
ATOM 1728 C CG  . LYS A ? 229 ? -9.168  17.738  12.161  1.0 96.644 229 A 1 
ATOM 1729 C CD  . LYS A ? 229 ? -10.043 16.874  13.040  1.0 96.644 229 A 1 
ATOM 1730 C CE  . LYS A ? 229 ? -9.737  15.402  12.877  1.0 96.644 229 A 1 
ATOM 1731 N NZ  . LYS A ? 229 ? -10.656 14.546  13.667  1.0 96.644 229 A 1 
ATOM 1732 N N   . LEU A ? 230 ? -4.553  18.045  12.259  1.0 97.615 230 A 1 
ATOM 1733 C CA  . LEU A ? 230 ? -3.230  18.131  12.862  1.0 97.615 230 A 1 
ATOM 1734 C C   . LEU A ? 230 ? -2.550  19.449  12.509  1.0 97.615 230 A 1 
ATOM 1735 O O   . LEU A ? 230 ? -1.911  20.081  13.354  1.0 97.615 230 A 1 
ATOM 1736 C CB  . LEU A ? 230 ? -2.360  16.954  12.412  1.0 97.615 230 A 1 
ATOM 1737 C CG  . LEU A ? 230 ? -2.726  15.589  12.988  1.0 97.615 230 A 1 
ATOM 1738 C CD1 . LEU A ? 230 ? -1.994  14.486  12.237  1.0 97.615 230 A 1 
ATOM 1739 C CD2 . LEU A ? 230 ? -2.408  15.540  14.478  1.0 97.615 230 A 1 
ATOM 1740 N N   . ILE A ? 231 ? -2.687  19.863  11.264  1.0 98.591 231 A 1 
ATOM 1741 C CA  . ILE A ? 231 ? -2.042  21.086  10.816  1.0 98.591 231 A 1 
ATOM 1742 C C   . ILE A ? 231 ? -2.623  22.300  11.524  1.0 98.591 231 A 1 
ATOM 1743 O O   . ILE A ? 231 ? -1.888  23.174  11.997  1.0 98.591 231 A 1 
ATOM 1744 C CB  . ILE A ? 231 ? -2.174  21.235  9.287   1.0 98.591 231 A 1 
ATOM 1745 C CG1 . ILE A ? 231 ? -1.324  20.173  8.582   1.0 98.591 231 A 1 
ATOM 1746 C CG2 . ILE A ? 231 ? -1.770  22.638  8.845   1.0 98.591 231 A 1 
ATOM 1747 C CD1 . ILE A ? 231 ? -1.663  20.006  7.110   1.0 98.591 231 A 1 
ATOM 1748 N N   . THR A ? 232 ? -3.939  22.355  11.601  1.0 96.945 232 A 1 
ATOM 1749 C CA  . THR A ? 232 ? -4.615  23.547  12.094  1.0 96.945 232 A 1 
ATOM 1750 C C   . THR A ? 232 ? -4.890  23.524  13.589  1.0 96.945 232 A 1 
ATOM 1751 O O   . THR A ? 232 ? -5.148  24.574  14.181  1.0 96.945 232 A 1 
ATOM 1752 C CB  . THR A ? 232 ? -5.949  23.762  11.372  1.0 96.945 232 A 1 
ATOM 1753 O OG1 . THR A ? 232 ? -6.809  22.643  11.619  1.0 96.945 232 A 1 
ATOM 1754 C CG2 . THR A ? 232 ? -5.728  23.907  9.872   1.0 96.945 232 A 1 
ATOM 1755 N N   . GLY A ? 233 ? -4.863  22.351  14.203  1.0 95.32  233 A 1 
ATOM 1756 C CA  . GLY A ? 233 ? -5.146  22.244  15.619  1.0 95.32  233 A 1 
ATOM 1757 C C   . GLY A ? 233 ? -6.620  22.228  15.972  1.0 95.32  233 A 1 
ATOM 1758 O O   . GLY A ? 233 ? -6.975  22.373  17.141  1.0 95.32  233 A 1 
ATOM 1759 N N   . ILE A ? 234 ? -7.484  22.050  14.999  1.0 93.384 234 A 1 
ATOM 1760 C CA  . ILE A ? 234 ? -8.913  22.025  15.262  1.0 93.384 234 A 1 
ATOM 1761 C C   . ILE A ? 234 ? -9.376  20.609  15.568  1.0 93.384 234 A 1 
ATOM 1762 O O   . ILE A ? 234 ? -8.731  19.631  15.194  1.0 93.384 234 A 1 
ATOM 1763 C CB  . ILE A ? 234 ? -9.728  22.600  14.083  1.0 93.384 234 A 1 
ATOM 1764 C CG1 . ILE A ? 234 ? -9.543  21.736  12.833  1.0 93.384 234 A 1 
ATOM 1765 C CG2 . ILE A ? 234 ? -9.316  24.035  13.817  1.0 93.384 234 A 1 
ATOM 1766 C CD1 . ILE A ? 234 ? -10.419 22.152  11.663  1.0 93.384 234 A 1 
ATOM 1767 N N   . GLY A ? 235 ? -10.495 20.502  16.253  1.0 91.948 235 A 1 
ATOM 1768 C CA  . GLY A ? 235 ? -11.120 19.226  16.502  1.0 91.948 235 A 1 
ATOM 1769 C C   . GLY A ? 235 ? -10.299 18.311  17.383  1.0 91.948 235 A 1 
ATOM 1770 O O   . GLY A ? 235 ? -9.440  18.740  18.155  1.0 91.948 235 A 1 
ATOM 1771 N N   . ALA A ? 236 ? -10.587 17.021  17.267  1.0 89.475 236 A 1 
ATOM 1772 C CA  . ALA A ? 236 ? -9.937  15.996  18.063  1.0 89.475 236 A 1 
ATOM 1773 C C   . ALA A ? 236 ? -9.336  14.954  17.130  1.0 89.475 236 A 1 
ATOM 1774 O O   . ALA A ? 236 ? -10.053 14.093  16.617  1.0 89.475 236 A 1 
ATOM 1775 C CB  . ALA A ? 236 ? -10.925 15.345  19.023  1.0 89.475 236 A 1 
ATOM 1776 N N   . PRO A ? 237 ? -8.048  15.025  16.881  1.0 93.281 237 A 1 
ATOM 1777 C CA  . PRO A ? 237 ? -7.419  14.044  15.998  1.0 93.281 237 A 1 
ATOM 1778 C C   . PRO A ? 237 ? -7.518  12.631  16.555  1.0 93.281 237 A 1 
ATOM 1779 O O   . PRO A ? 237 ? -7.768  12.427  17.744  1.0 93.281 237 A 1 
ATOM 1780 C CB  . PRO A ? 237 ? -5.960  14.507  15.929  1.0 93.281 237 A 1 
ATOM 1781 C CG  . PRO A ? 237 ? -6.009  15.952  16.293  1.0 93.281 237 A 1 
ATOM 1782 C CD  . PRO A ? 237 ? -7.101  16.066  17.315  1.0 93.281 237 A 1 
ATOM 1783 N N   . LEU A ? 238 ? -7.300  11.661  15.688  1.0 95.195 238 A 1 
ATOM 1784 C CA  . LEU A ? 238 ? -7.439  10.258  16.043  1.0 95.195 238 A 1 
ATOM 1785 C C   . LEU A ? 238 ? -6.253  9.701   16.830  1.0 95.195 238 A 1 
ATOM 1786 O O   . LEU A ? 238 ? -6.175  8.491   17.037  1.0 95.195 238 A 1 
ATOM 1787 C CB  . LEU A ? 238 ? -7.662  9.408   14.792  1.0 95.195 238 A 1 
ATOM 1788 C CG  . LEU A ? 238 ? -9.046  9.485   14.143  1.0 95.195 238 A 1 
ATOM 1789 C CD1 . LEU A ? 238 ? -9.048  8.683   12.846  1.0 95.195 238 A 1 
ATOM 1790 C CD2 . LEU A ? 238 ? -10.120 8.966   15.093  1.0 95.195 238 A 1 
ATOM 1791 N N   . LEU A ? 239 ? -5.345  10.539  17.273  1.0 93.482 239 A 1 
ATOM 1792 C CA  . LEU A ? 239 ? -4.251  10.058  18.108  1.0 93.482 239 A 1 
ATOM 1793 C C   . LEU A ? 239 ? -4.821  9.368   19.341  1.0 93.482 239 A 1 
ATOM 1794 O O   . LEU A ? 239 ? -5.629  9.939   20.069  1.0 93.482 239 A 1 
ATOM 1795 C CB  . LEU A ? 239 ? -3.338  11.206  18.534  1.0 93.482 239 A 1 
ATOM 1796 C CG  . LEU A ? 239 ? -2.137  10.812  19.392  1.0 93.482 239 A 1 
ATOM 1797 C CD1 . LEU A ? 239 ? -1.168  9.953   18.590  1.0 93.482 239 A 1 
ATOM 1798 C CD2 . LEU A ? 239 ? -1.440  12.051  19.931  1.0 93.482 239 A 1 
ATOM 1799 N N   . GLY A ? 240 ? -4.406  8.134   19.555  1.0 90.655 240 A 1 
ATOM 1800 C CA  . GLY A ? 240 ? -4.930  7.351   20.653  1.0 90.655 240 A 1 
ATOM 1801 C C   . GLY A ? 240 ? -6.191  6.590   20.327  1.0 90.655 240 A 1 
ATOM 1802 O O   . GLY A ? 240 ? -6.763  5.947   21.211  1.0 90.655 240 A 1 
ATOM 1803 N N   . ARG A ? 241 ? -6.628  6.652   19.088  1.0 91.267 241 A 1 
ATOM 1804 C CA  . ARG A ? 241 ? -7.827  5.948   18.668  1.0 91.267 241 A 1 
ATOM 1805 C C   . ARG A ? 241 ? -7.627  5.330   17.296  1.0 91.267 241 A 1 
ATOM 1806 O O   . ARG A ? 241 ? -6.853  5.817   16.478  1.0 91.267 241 A 1 
ATOM 1807 C CB  . ARG A ? 241 ? -9.034  6.888   18.624  1.0 91.267 241 A 1 
ATOM 1808 C CG  . ARG A ? 241 ? -9.472  7.415   19.970  1.0 91.267 241 A 1 
ATOM 1809 C CD  . ARG A ? 241 ? -10.698 8.302   19.841  1.0 91.267 241 A 1 
ATOM 1810 N NE  . ARG A ? 241 ? -11.231 8.685   21.139  1.0 91.267 241 A 1 
ATOM 1811 C CZ  . ARG A ? 241 ? -12.089 7.958   21.846  1.0 91.267 241 A 1 
ATOM 1812 N NH1 . ARG A ? 241 ? -12.526 6.794   21.387  1.0 91.267 241 A 1 
ATOM 1813 N NH2 . ARG A ? 241 ? -12.515 8.404   23.019  1.0 91.267 241 A 1 
ATOM 1814 N N   . LEU A ? 242 ? -8.358  4.258   17.062  1.0 93.634 242 A 1 
ATOM 1815 C CA  . LEU A ? 242 ? -8.376  3.593   15.767  1.0 93.634 242 A 1 
ATOM 1816 C C   . LEU A ? 242 ? -9.784  3.682   15.208  1.0 93.634 242 A 1 
ATOM 1817 O O   . LEU A ? 242 ? -10.734 3.219   15.841  1.0 93.634 242 A 1 
ATOM 1818 C CB  . LEU A ? 242 ? -7.948  2.128   15.902  1.0 93.634 242 A 1 
ATOM 1819 C CG  . LEU A ? 242 ? -8.062  1.259   14.655  1.0 93.634 242 A 1 
ATOM 1820 C CD1 . LEU A ? 242 ? -7.091  1.725   13.582  1.0 93.634 242 A 1 
ATOM 1821 C CD2 . LEU A ? 242 ? -7.815  -0.200  15.011  1.0 93.634 242 A 1 
ATOM 1822 N N   . MET A ? 243 ? -9.919  4.279   14.047  1.0 94.96  243 A 1 
ATOM 1823 C CA  . MET A ? 243 ? -11.203 4.362   13.369  1.0 94.96  243 A 1 
ATOM 1824 C C   . MET A ? 243 ? -11.312 3.208   12.387  1.0 94.96  243 A 1 
ATOM 1825 O O   . MET A ? 243 ? -10.421 2.997   11.561  1.0 94.96  243 A 1 
ATOM 1826 C CB  . MET A ? 243 ? -11.335 5.696   12.634  1.0 94.96  243 A 1 
ATOM 1827 C CG  . MET A ? 243 ? -12.637 5.854   11.853  1.0 94.96  243 A 1 
ATOM 1828 S SD  . MET A ? 243 ? -14.083 6.065   12.930  1.0 94.96  243 A 1 
ATOM 1829 C CE  . MET A ? 243 ? -13.767 7.724   13.555  1.0 94.96  243 A 1 
ATOM 1830 N N   . ILE A ? 244 ? -12.411 2.466   12.460  1.0 94.158 244 A 1 
ATOM 1831 C CA  . ILE A ? 244 ? -12.633 1.300   11.618  1.0 94.158 244 A 1 
ATOM 1832 C C   . ILE A ? 244 ? -13.920 1.494   10.832  1.0 94.158 244 A 1 
ATOM 1833 O O   . ILE A ? 244 ? -14.958 1.829   11.400  1.0 94.158 244 A 1 
ATOM 1834 C CB  . ILE A ? 244 ? -12.715 0.010   12.451  1.0 94.158 244 A 1 
ATOM 1835 C CG1 . ILE A ? 244 ? -11.448 -0.156  13.293  1.0 94.158 244 A 1 
ATOM 1836 C CG2 . ILE A ? 244 ? -12.935 -1.198  11.543  1.0 94.158 244 A 1 
ATOM 1837 C CD1 . ILE A ? 244 ? -11.549 -1.267  14.318  1.0 94.158 244 A 1 
ATOM 1838 N N   . TYR A ? 245 ? -13.833 1.282   9.552   1.0 96.364 245 A 1 
ATOM 1839 C CA  . TYR A ? 245 ? -14.982 1.414   8.665   1.0 96.364 245 A 1 
ATOM 1840 C C   . TYR A ? 245 ? -15.280 0.076   8.021   1.0 96.364 245 A 1 
ATOM 1841 O O   . TYR A ? 245 ? -14.368 -0.626  7.587   1.0 96.364 245 A 1 
ATOM 1842 C CB  . TYR A ? 245 ? -14.712 2.474   7.593   1.0 96.364 245 A 1 
ATOM 1843 C CG  . TYR A ? 245 ? -15.786 2.589   6.537   1.0 96.364 245 A 1 
ATOM 1844 C CD1 . TYR A ? 245 ? -17.086 2.966   6.870   1.0 96.364 245 A 1 
ATOM 1845 C CD2 . TYR A ? 245 ? -15.497 2.331   5.197   1.0 96.364 245 A 1 
ATOM 1846 C CE1 . TYR A ? 245 ? -18.075 3.082   5.895   1.0 96.364 245 A 1 
ATOM 1847 C CE2 . TYR A ? 245 ? -16.478 2.446   4.217   1.0 96.364 245 A 1 
ATOM 1848 C CZ  . TYR A ? 245 ? -17.763 2.821   4.569   1.0 96.364 245 A 1 
ATOM 1849 O OH  . TYR A ? 245 ? -18.726 2.936   3.601   1.0 96.364 245 A 1 
ATOM 1850 N N   . ASN A ? 246 ? -16.561 -0.275  7.955   1.0 95.529 246 A 1 
ATOM 1851 C CA  . ASN A ? 246 ? -17.015 -1.487  7.285   1.0 95.529 246 A 1 
ATOM 1852 C C   . ASN A ? 246 ? -18.113 -1.091  6.309   1.0 95.529 246 A 1 
ATOM 1853 O O   . ASN A ? 246 ? -19.226 -0.762  6.715   1.0 95.529 246 A 1 
ATOM 1854 C CB  . ASN A ? 246 ? -17.514 -2.514  8.302   1.0 95.529 246 A 1 
ATOM 1855 C CG  . ASN A ? 246 ? -17.833 -3.855  7.665   1.0 95.529 246 A 1 
ATOM 1856 O OD1 . ASN A ? 246 ? -18.440 -3.922  6.590   1.0 95.529 246 A 1 
ATOM 1857 N ND2 . ASN A ? 246 ? -17.435 -4.934  8.329   1.0 95.529 246 A 1 
ATOM 1858 N N   . ALA A ? 247 ? -17.790 -1.126  5.035   1.0 95.951 247 A 1 
ATOM 1859 C CA  . ALA A ? 247 ? -18.737 -0.680  4.019   1.0 95.951 247 A 1 
ATOM 1860 C C   . ALA A ? 247 ? -19.947 -1.604  3.921   1.0 95.951 247 A 1 
ATOM 1861 O O   . ALA A ? 247 ? -21.066 -1.136  3.694   1.0 95.951 247 A 1 
ATOM 1862 C CB  . ALA A ? 247 ? -18.043 -0.572  2.663   1.0 95.951 247 A 1 
ATOM 1863 N N   . LEU A ? 248 ? -19.736 -2.902  4.075   1.0 94.474 248 A 1 
ATOM 1864 C CA  . LEU A ? 248 ? -20.845 -3.838  3.954   1.0 94.474 248 A 1 
ATOM 1865 C C   . LEU A ? 248 ? -21.861 -3.650  5.069   1.0 94.474 248 A 1 
ATOM 1866 O O   . LEU A ? 248 ? -23.067 -3.798  4.856   1.0 94.474 248 A 1 
ATOM 1867 C CB  . LEU A ? 248 ? -20.334 -5.280  3.945   1.0 94.474 248 A 1 
ATOM 1868 C CG  . LEU A ? 248 ? -19.503 -5.673  2.728   1.0 94.474 248 A 1 
ATOM 1869 C CD1 . LEU A ? 248 ? -19.041 -7.117  2.840   1.0 94.474 248 A 1 
ATOM 1870 C CD2 . LEU A ? 248 ? -20.293 -5.457  1.446   1.0 94.474 248 A 1 
ATOM 1871 N N   . GLU A ? 249 ? -21.381 -3.316  6.255   1.0 93.672 249 A 1 
ATOM 1872 C CA  . GLU A ? 249 ? -22.259 -3.062  7.389   1.0 93.672 249 A 1 
ATOM 1873 C C   . GLU A ? 249 ? -22.617 -1.590  7.521   1.0 93.672 249 A 1 
ATOM 1874 O O   . GLU A ? 249 ? -23.439 -1.234  8.364   1.0 93.672 249 A 1 
ATOM 1875 C CB  . GLU A ? 249 ? -21.604 -3.547  8.682   1.0 93.672 249 A 1 
ATOM 1876 C CG  . GLU A ? 249 ? -21.315 -5.036  8.712   1.0 93.672 249 A 1 
ATOM 1877 C CD  . GLU A ? 249 ? -20.581 -5.480  9.968   1.0 93.672 249 A 1 
ATOM 1878 O OE1 . GLU A ? 249 ? -20.175 -4.613  10.766  1.0 93.672 249 A 1 
ATOM 1879 O OE2 . GLU A ? 249 ? -20.413 -6.698  10.151  1.0 93.672 249 A 1 
ATOM 1880 N N   . MET A ? 250 ? -22.013 -0.747  6.708   1.0 93.814 250 A 1 
ATOM 1881 C CA  . MET A ? 250 ? -22.178 0.702   6.792   1.0 93.814 250 A 1 
ATOM 1882 C C   . MET A ? 250 ? -22.017 1.157   8.239   1.0 93.814 250 A 1 
ATOM 1883 O O   . MET A ? 250 ? -22.877 1.842   8.800   1.0 93.814 250 A 1 
ATOM 1884 C CB  . MET A ? 250 ? -23.525 1.147   6.225   1.0 93.814 250 A 1 
ATOM 1885 C CG  . MET A ? 250 ? -23.517 1.259   4.709   1.0 93.814 250 A 1 
ATOM 1886 S SD  . MET A ? 250 ? -22.141 2.279   4.062   1.0 93.814 250 A 1 
ATOM 1887 C CE  . MET A ? 250 ? -22.485 3.866   4.833   1.0 93.814 250 A 1 
ATOM 1888 N N   . SER A ? 251 ? -20.911 0.769   8.820   1.0 93.922 251 A 1 
ATOM 1889 C CA  . SER A ? 251 ? -20.664 1.050   10.220  1.0 93.922 251 A 1 
ATOM 1890 C C   . SER A ? 251 ? -19.282 1.645   10.418  1.0 93.922 251 A 1 
ATOM 1891 O O   . SER A ? 251 ? -18.345 1.353   9.671   1.0 93.922 251 A 1 
ATOM 1892 C CB  . SER A ? 251 ? -20.792 -0.223  11.064  1.0 93.922 251 A 1 
ATOM 1893 O OG  . SER A ? 251 ? -19.803 -1.168  10.714  1.0 93.922 251 A 1 
ATOM 1894 N N   . TYR A ? 252 ? -19.183 2.489   11.434  1.0 92.591 252 A 1 
ATOM 1895 C CA  . TYR A ? 252 ? -17.916 3.030   11.897  1.0 92.591 252 A 1 
ATOM 1896 C C   . TYR A ? 252 ? -17.742 2.631   13.351  1.0 92.591 252 A 1 
ATOM 1897 O O   . TYR A ? 252 ? -18.670 2.721   14.151  1.0 92.591 252 A 1 
ATOM 1898 C CB  . TYR A ? 252 ? -17.875 4.555   11.781  1.0 92.591 252 A 1 
ATOM 1899 C CG  . TYR A ? 252 ? -17.821 5.066   10.367  1.0 92.591 252 A 1 
ATOM 1900 C CD1 . TYR A ? 252 ? -18.986 5.261   9.637   1.0 92.591 252 A 1 
ATOM 1901 C CD2 . TYR A ? 252 ? -16.603 5.354   9.761   1.0 92.591 252 A 1 
ATOM 1902 C CE1 . TYR A ? 252 ? -18.942 5.734   8.331   1.0 92.591 252 A 1 
ATOM 1903 C CE2 . TYR A ? 252 ? -16.547 5.832   8.458   1.0 92.591 252 A 1 
ATOM 1904 C CZ  . TYR A ? 252 ? -17.721 6.024   7.741   1.0 92.591 252 A 1 
ATOM 1905 O OH  . TYR A ? 252 ? -17.680 6.498   6.459   1.0 92.591 252 A 1 
ATOM 1906 N N   . ARG A ? 253 ? -16.547 2.200   13.669  1.0 91.966 253 A 1 
ATOM 1907 C CA  . ARG A ? 253 ? -16.224 1.813   15.031  1.0 91.966 253 A 1 
ATOM 1908 C C   . ARG A ? 253 ? -14.919 2.478   15.414  1.0 91.966 253 A 1 
ATOM 1909 O O   . ARG A ? 253 ? -13.995 2.562   14.603  1.0 91.966 253 A 1 
ATOM 1910 C CB  . ARG A ? 253 ? -16.120 0.292   15.142  1.0 91.966 253 A 1 
ATOM 1911 C CG  . ARG A ? 253 ? -15.836 -0.256  16.521  1.0 91.966 253 A 1 
ATOM 1912 C CD  . ARG A ? 253 ? -16.154 -1.746  16.607  1.0 91.966 253 A 1 
ATOM 1913 N NE  . ARG A ? 253 ? -15.540 -2.520  15.527  1.0 91.966 253 A 1 
ATOM 1914 C CZ  . ARG A ? 253 ? -14.348 -3.114  15.593  1.0 91.966 253 A 1 
ATOM 1915 N NH1 . ARG A ? 253 ? -13.618 -3.013  16.691  1.0 91.966 253 A 1 
ATOM 1916 N NH2 . ARG A ? 253 ? -13.900 -3.806  14.555  1.0 91.966 253 A 1 
ATOM 1917 N N   . ARG A ? 254 ? -14.851 2.951   16.635  1.0 87.733 254 A 1 
ATOM 1918 C CA  . ARG A ? 254 ? -13.665 3.639   17.112  1.0 87.733 254 A 1 
ATOM 1919 C C   . ARG A ? 254 ? -13.252 3.025   18.432  1.0 87.733 254 A 1 
ATOM 1920 O O   . ARG A ? 254 ? -14.064 2.907   19.347  1.0 87.733 254 A 1 
ATOM 1921 C CB  . ARG A ? 254 ? -13.935 5.138   17.272  1.0 87.733 254 A 1 
ATOM 1922 C CG  . ARG A ? 254 ? -12.709 5.962   17.599  1.0 87.733 254 A 1 
ATOM 1923 C CD  . ARG A ? 254 ? -13.033 7.445   17.581  1.0 87.733 254 A 1 
ATOM 1924 N NE  . ARG A ? 254 ? -14.082 7.780   18.540  1.0 87.733 254 A 1 
ATOM 1925 C CZ  . ARG A ? 254 ? -14.666 8.971   18.634  1.0 87.733 254 A 1 
ATOM 1926 N NH1 . ARG A ? 254 ? -14.306 9.959   17.827  1.0 87.733 254 A 1 
ATOM 1927 N NH2 . ARG A ? 254 ? -15.609 9.170   19.542  1.0 87.733 254 A 1 
ATOM 1928 N N   . ILE A ? 255 ? -11.996 2.636   18.519  1.0 88.252 255 A 1 
ATOM 1929 C CA  . ILE A ? 255 ? -11.486 2.010   19.726  1.0 88.252 255 A 1 
ATOM 1930 C C   . ILE A ? 255 ? -10.251 2.751   20.210  1.0 88.252 255 A 1 
ATOM 1931 O O   . ILE A ? 255 ? -9.541  3.385   19.426  1.0 88.252 255 A 1 
ATOM 1932 C CB  . ILE A ? 255 ? -11.158 0.515   19.515  1.0 88.252 255 A 1 
ATOM 1933 C CG1 . ILE A ? 255 ? -10.032 0.346   18.496  1.0 88.252 255 A 1 
ATOM 1934 C CG2 . ILE A ? 255 ? -12.402 -0.240  19.078  1.0 88.252 255 A 1 
ATOM 1935 C CD1 . ILE A ? 255 ? -9.553  -1.092  18.357  1.0 88.252 255 A 1 
ATOM 1936 N N   . ARG A ? 256 ? -10.012 2.658   21.501  1.0 86.919 256 A 1 
ATOM 1937 C CA  . ARG A ? 256 ? -8.847  3.286   22.098  1.0 86.919 256 A 1 
ATOM 1938 C C   . ARG A ? 256 ? -7.587  2.493   21.793  1.0 86.919 256 A 1 
ATOM 1939 O O   . ARG A ? 256 ? -7.606  1.266   21.717  1.0 86.919 256 A 1 
ATOM 1940 C CB  . ARG A ? 256 ? -8.998  3.376   23.615  1.0 86.919 256 A 1 
ATOM 1941 C CG  . ARG A ? 256 ? -9.978  4.419   24.094  1.0 86.919 256 A 1 
ATOM 1942 C CD  . ARG A ? 256 ? -9.368  5.790   24.056  1.0 86.919 256 A 1 
ATOM 1943 N NE  . ARG A ? 256 ? -10.167 6.760   24.806  1.0 86.919 256 A 1 
ATOM 1944 C CZ  . ARG A ? 256 ? -9.914  8.060   24.847  1.0 86.919 256 A 1 
ATOM 1945 N NH1 . ARG A ? 256 ? -8.888  8.568   24.166  1.0 86.919 256 A 1 
ATOM 1946 N NH2 . ARG A ? 256 ? -10.688 8.859   25.574  1.0 86.919 256 A 1 
ATOM 1947 N N   . ILE A ? 257 ? -6.501  3.223   21.620  1.0 89.04  257 A 1 
ATOM 1948 C CA  . ILE A ? 257 ? -5.176  2.635   21.557  1.0 89.04  257 A 1 
ATOM 1949 C C   . ILE A ? 257 ? -4.447  3.061   22.820  1.0 89.04  257 A 1 
ATOM 1950 O O   . ILE A ? 257 ? -4.357  4.252   23.117  1.0 89.04  257 A 1 
ATOM 1951 C CB  . ILE A ? 257 ? -4.393  3.100   20.318  1.0 89.04  257 A 1 
ATOM 1952 C CG1 . ILE A ? 257 ? -5.167  2.770   19.044  1.0 89.04  257 A 1 
ATOM 1953 C CG2 . ILE A ? 257 ? -3.014  2.450   20.293  1.0 89.04  257 A 1 
ATOM 1954 C CD1 . ILE A ? 257 ? -4.556  3.383   17.798  1.0 89.04  257 A 1 
ATOM 1955 N N   . HIS A ? 258 ? -3.950  2.101   23.554  1.0 84.614 258 A 1 
ATOM 1956 C CA  . HIS A ? 258 ? -3.269  2.387   24.804  1.0 84.614 258 A 1 
ATOM 1957 C C   . HIS A ? 258 ? -1.770  2.238   24.639  1.0 84.614 258 A 1 
ATOM 1958 O O   . HIS A ? 258 ? -1.286  1.257   24.081  1.0 84.614 258 A 1 
ATOM 1959 C CB  . HIS A ? 258 ? -3.759  1.456   25.917  1.0 84.614 258 A 1 
ATOM 1960 C CG  . HIS A ? 258 ? -5.212  1.638   26.228  1.0 84.614 258 A 1 
ATOM 1961 N ND1 . HIS A ? 258 ? -6.169  0.752   25.822  1.0 84.614 258 A 1 
ATOM 1962 C CD2 . HIS A ? 258 ? -5.852  2.604   26.910  1.0 84.614 258 A 1 
ATOM 1963 C CE1 . HIS A ? 258 ? -7.349  1.172   26.241  1.0 84.614 258 A 1 
ATOM 1964 N NE2 . HIS A ? 258 ? -7.193  2.293   26.905  1.0 84.614 258 A 1 
ATOM 1965 N N   . LYS A ? 259 ? -1.051  3.227   25.140  1.0 84.064 259 A 1 
ATOM 1966 C CA  . LYS A ? 259 ? 0.398   3.167   25.118  1.0 84.064 259 A 1 
ATOM 1967 C C   . LYS A ? 259 ? 0.880   2.078   26.063  1.0 84.064 259 A 1 
ATOM 1968 O O   . LYS A ? 259 ? 0.432   1.987   27.200  1.0 84.064 259 A 1 
ATOM 1969 C CB  . LYS A ? 259 ? 0.994   4.512   25.524  1.0 84.064 259 A 1 
ATOM 1970 C CG  . LYS A ? 259 ? 2.509   4.572   25.422  1.0 84.064 259 A 1 
ATOM 1971 C CD  . LYS A ? 259 ? 3.020   5.937   25.855  1.0 84.064 259 A 1 
ATOM 1972 C CE  . LYS A ? 259 ? 4.531   6.061   25.671  1.0 84.064 259 A 1 
ATOM 1973 N NZ  . LYS A ? 259 ? 4.906   5.990   24.236  1.0 84.064 259 A 1 
ATOM 1974 N N   . ASP A ? 260 ? 1.784   1.260   25.581  1.0 75.634 260 A 1 
ATOM 1975 C CA  . ASP A ? 260 ? 2.395   0.217   26.394  1.0 75.634 260 A 1 
ATOM 1976 C C   . ASP A ? 260 ? 3.745   0.725   26.883  1.0 75.634 260 A 1 
ATOM 1977 O O   . ASP A ? 260 ? 4.671   0.870   26.086  1.0 75.634 260 A 1 
ATOM 1978 C CB  . ASP A ? 260 ? 2.563   -1.063  25.574  1.0 75.634 260 A 1 
ATOM 1979 C CG  . ASP A ? 260 ? 3.133   -2.215  26.388  1.0 75.634 260 A 1 
ATOM 1980 O OD1 . ASP A ? 260 ? 3.520   -2.004  27.557  1.0 75.634 260 A 1 
ATOM 1981 O OD2 . ASP A ? 260 ? 3.196   -3.338  25.842  1.0 75.634 260 A 1 
ATOM 1982 N N   . PRO A ? 261 ? 3.856   0.993   28.176  1.0 78.841 261 A 1 
ATOM 1983 C CA  . PRO A ? 261 ? 5.128   1.517   28.674  1.0 78.841 261 A 1 
ATOM 1984 C C   . PRO A ? 261 ? 6.289   0.543   28.514  1.0 78.841 261 A 1 
ATOM 1985 O O   . PRO A ? 261 ? 7.445   0.965   28.566  1.0 78.841 261 A 1 
ATOM 1986 C CB  . PRO A ? 261 ? 4.843   1.799   30.152  1.0 78.841 261 A 1 
ATOM 1987 C CG  . PRO A ? 261 ? 3.697   0.907   30.489  1.0 78.841 261 A 1 
ATOM 1988 C CD  . PRO A ? 261 ? 2.862   0.828   29.246  1.0 78.841 261 A 1 
ATOM 1989 N N   . SER A ? 262 ? 6.006   -0.723  28.318  1.0 79.385 262 A 1 
ATOM 1990 C CA  . SER A ? 262 ? 7.055   -1.713  28.113  1.0 79.385 262 A 1 
ATOM 1991 C C   . SER A ? 262 ? 7.440   -1.860  26.646  1.0 79.385 262 A 1 
ATOM 1992 O O   . SER A ? 262 ? 8.356   -2.618  26.330  1.0 79.385 262 A 1 
ATOM 1993 C CB  . SER A ? 262 ? 6.625   -3.078  28.660  1.0 79.385 262 A 1 
ATOM 1994 O OG  . SER A ? 262 ? 5.613   -3.653  27.860  1.0 79.385 262 A 1 
ATOM 1995 N N   . ARG A ? 263 ? 6.747   -1.156  25.762  1.0 79.212 263 A 1 
ATOM 1996 C CA  . ARG A ? 263 ? 7.078   -1.214  24.346  1.0 79.212 263 A 1 
ATOM 1997 C C   . ARG A ? 263 ? 8.497   -0.694  24.128  1.0 79.212 263 A 1 
ATOM 1998 O O   . ARG A ? 263 ? 8.834   0.406   24.576  1.0 79.212 263 A 1 
ATOM 1999 C CB  . ARG A ? 263 ? 6.091   -0.383  23.520  1.0 79.212 263 A 1 
ATOM 2000 C CG  . ARG A ? 263 ? 6.543   -0.153  22.085  1.0 79.212 263 A 1 
ATOM 2001 C CD  . ARG A ? 263 ? 5.517   0.590   21.260  1.0 79.212 263 A 1 
ATOM 2002 N NE  . ARG A ? 263 ? 5.115   1.871   21.816  1.0 79.212 263 A 1 
ATOM 2003 C CZ  . ARG A ? 263 ? 5.820   2.990   21.748  1.0 79.212 263 A 1 
ATOM 2004 N NH1 . ARG A ? 263 ? 7.005   3.010   21.156  1.0 79.212 263 A 1 
ATOM 2005 N NH2 . ARG A ? 263 ? 5.332   4.105   22.277  1.0 79.212 263 A 1 
ATOM 2006 N N   . PRO A ? 264 ? 9.334   -1.450  23.447  1.0 79.897 264 A 1 
ATOM 2007 C CA  . PRO A ? 264 ? 10.700  -0.993  23.206  1.0 79.897 264 A 1 
ATOM 2008 C C   . PRO A ? 264 ? 10.726  0.319   22.434  1.0 79.897 264 A 1 
ATOM 2009 O O   . PRO A ? 264 ? 9.960   0.517   21.491  1.0 79.897 264 A 1 
ATOM 2010 C CB  . PRO A ? 264 ? 11.317  -2.129  22.381  1.0 79.897 264 A 1 
ATOM 2011 C CG  . PRO A ? 264 ? 10.512  -3.331  22.734  1.0 79.897 264 A 1 
ATOM 2012 C CD  . PRO A ? 264 ? 9.117   -2.820  22.950  1.0 79.897 264 A 1 
ATOM 2013 N N   . LYS A ? 265 ? 11.593  1.209   22.857  1.0 85.829 265 A 1 
ATOM 2014 C CA  . LYS A ? 265 ? 11.754  2.465   22.153  1.0 85.829 265 A 1 
ATOM 2015 C C   . LYS A ? 265 ? 12.390  2.226   20.792  1.0 85.829 265 A 1 
ATOM 2016 O O   . LYS A ? 265 ? 13.227  1.343   20.618  1.0 85.829 265 A 1 
ATOM 2017 C CB  . LYS A ? 265 ? 12.617  3.439   22.953  1.0 85.829 265 A 1 
ATOM 2018 C CG  . LYS A ? 265 ? 11.959  3.971   24.208  1.0 85.829 265 A 1 
ATOM 2019 C CD  . LYS A ? 265 ? 12.795  5.071   24.839  1.0 85.829 265 A 1 
ATOM 2020 C CE  . LYS A ? 265 ? 12.107  5.681   26.045  1.0 85.829 265 A 1 
ATOM 2021 N NZ  . LYS A ? 265 ? 12.907  6.795   26.634  1.0 85.829 265 A 1 
ATOM 2022 N N   . ILE A ? 266 ? 11.981  3.040   19.832  1.0 90.854 266 A 1 
ATOM 2023 C CA  . ILE A ? 266 ? 12.554  2.985   18.499  1.0 90.854 266 A 1 
ATOM 2024 C C   . ILE A ? 266 ? 13.740  3.936   18.473  1.0 90.854 266 A 1 
ATOM 2025 O O   . ILE A ? 266 ? 13.577  5.154   18.516  1.0 90.854 266 A 1 
ATOM 2026 C CB  . ILE A ? 266 ? 11.518  3.360   17.430  1.0 90.854 266 A 1 
ATOM 2027 C CG1 . ILE A ? 266 ? 10.351  2.369   17.469  1.0 90.854 266 A 1 
ATOM 2028 C CG2 . ILE A ? 266 ? 12.162  3.389   16.049  1.0 90.854 266 A 1 
ATOM 2029 C CD1 . ILE A ? 266 ? 9.114   2.857   16.746  1.0 90.854 266 A 1 
ATOM 2030 N N   . THR A ? 267 ? 14.927  3.376   18.432  1.0 90.262 267 A 1 
ATOM 2031 C CA  . THR A ? 267 ? 16.145  4.168   18.473  1.0 90.262 267 A 1 
ATOM 2032 C C   . THR A ? 267 ? 16.928  4.112   17.173  1.0 90.262 267 A 1 
ATOM 2033 O O   . THR A ? 267 ? 17.833  4.920   16.960  1.0 90.262 267 A 1 
ATOM 2034 C CB  . THR A ? 267 ? 17.057  3.704   19.618  1.0 90.262 267 A 1 
ATOM 2035 O OG1 . THR A ? 267 ? 17.353  2.310   19.454  1.0 90.262 267 A 1 
ATOM 2036 C CG2 . THR A ? 267 ? 16.370  3.917   20.958  1.0 90.262 267 A 1 
ATOM 2037 N N   . GLU A ? 268 ? 16.592  3.187   16.322  1.0 88.181 268 A 1 
ATOM 2038 C CA  . GLU A ? 268 ? 17.264  3.053   15.040  1.0 88.181 268 A 1 
ATOM 2039 C C   . GLU A ? 268 ? 16.396  2.222   14.117  1.0 88.181 268 A 1 
ATOM 2040 O O   . GLU A ? 268 ? 15.497  1.511   14.561  1.0 88.181 268 A 1 
ATOM 2041 C CB  . GLU A ? 268 ? 18.643  2.390   15.202  1.0 88.181 268 A 1 
ATOM 2042 C CG  . GLU A ? 268 ? 18.574  0.983   15.769  1.0 88.181 268 A 1 
ATOM 2043 C CD  . GLU A ? 268 ? 19.947  0.387   16.036  1.0 88.181 268 A 1 
ATOM 2044 O OE1 . GLU A ? 268 ? 20.920  1.159   16.154  1.0 88.181 268 A 1 
ATOM 2045 O OE2 . GLU A ? 268 ? 20.045  -0.850  16.129  1.0 88.181 268 A 1 
ATOM 2046 N N   . LEU A ? 269 ? 16.663  2.318   12.835  1.0 89.857 269 A 1 
ATOM 2047 C CA  . LEU A ? 269 ? 15.954  1.512   11.861  1.0 89.857 269 A 1 
ATOM 2048 C C   . LEU A ? 269 ? 16.596  0.139   11.762  1.0 89.857 269 A 1 
ATOM 2049 O O   . LEU A ? 269 ? 17.754  -0.057  12.123  1.0 89.857 269 A 1 
ATOM 2050 C CB  . LEU A ? 269 ? 15.950  2.193   10.493  1.0 89.857 269 A 1 
ATOM 2051 C CG  . LEU A ? 269 ? 15.349  3.592   10.464  1.0 89.857 269 A 1 
ATOM 2052 C CD1 . LEU A ? 269 ? 15.383  4.162   9.050   1.0 89.857 269 A 1 
ATOM 2053 C CD2 . LEU A ? 269 ? 13.929  3.583   11.004  1.0 89.857 269 A 1 
ATOM 2054 N N   . THR A ? 270 ? 15.820  -0.815  11.277  1.0 83.045 270 A 1 
ATOM 2055 C CA  . THR A ? 270 ? 16.306  -2.172  11.130  1.0 83.045 270 A 1 
ATOM 2056 C C   . THR A ? 270 ? 16.017  -2.658  9.714   1.0 83.045 270 A 1 
ATOM 2057 O O   . THR A ? 270 ? 15.651  -1.869  8.835   1.0 83.045 270 A 1 
ATOM 2058 C CB  . THR A ? 270 ? 15.672  -3.099  12.183  1.0 83.045 270 A 1 
ATOM 2059 O OG1 . THR A ? 270 ? 16.282  -4.390  12.122  1.0 83.045 270 A 1 
ATOM 2060 C CG2 . THR A ? 270 ? 14.172  -3.222  11.963  1.0 83.045 270 A 1 
ATOM 2061 N N   . ASP A ? 271 ? 16.186  -3.927  9.492   1.0 76.495 271 A 1 
ATOM 2062 C CA  . ASP A ? 271 ? 15.872  -4.544  8.209   1.0 76.495 271 A 1 
ATOM 2063 C C   . ASP A ? 271 ? 14.406  -4.947  8.235   1.0 76.495 271 A 1 
ATOM 2064 O O   . ASP A ? 271 ? 14.044  -5.964  8.821   1.0 76.495 271 A 1 
ATOM 2065 C CB  . ASP A ? 271 ? 16.776  -5.752  7.975   1.0 76.495 271 A 1 
ATOM 2066 C CG  . ASP A ? 271 ? 16.575  -6.391  6.610   1.0 76.495 271 A 1 
ATOM 2067 O OD1 . ASP A ? 271 ? 15.491  -6.224  6.006   1.0 76.495 271 A 1 
ATOM 2068 O OD2 . ASP A ? 271 ? 17.515  -7.078  6.144   1.0 76.495 271 A 1 
ATOM 2069 N N   . TYR A ? 272 ? 13.567  -4.153  7.600   1.0 76.574 272 A 1 
ATOM 2070 C CA  . TYR A ? 272 ? 12.131  -4.362  7.719   1.0 76.574 272 A 1 
ATOM 2071 C C   . TYR A ? 272 ? 11.623  -5.511  6.867   1.0 76.574 272 A 1 
ATOM 2072 O O   . TYR A ? 272 ? 10.611  -6.127  7.210   1.0 76.574 272 A 1 
ATOM 2073 C CB  . TYR A ? 272 ? 11.374  -3.063  7.416   1.0 76.574 272 A 1 
ATOM 2074 C CG  . TYR A ? 272 ? 11.636  -2.047  8.495   1.0 76.574 272 A 1 
ATOM 2075 C CD1 . TYR A ? 272 ? 12.674  -1.135  8.374   1.0 76.574 272 A 1 
ATOM 2076 C CD2 . TYR A ? 272 ? 10.885  -2.043  9.663   1.0 76.574 272 A 1 
ATOM 2077 C CE1 . TYR A ? 272 ? 12.960  -0.234  9.390   1.0 76.574 272 A 1 
ATOM 2078 C CE2 . TYR A ? 272 ? 11.161  -1.144  10.688  1.0 76.574 272 A 1 
ATOM 2079 C CZ  . TYR A ? 272 ? 12.201  -0.245  10.547  1.0 76.574 272 A 1 
ATOM 2080 O OH  . TYR A ? 272 ? 12.485  0.632   11.554  1.0 76.574 272 A 1 
ATOM 2081 N N   . GLN A ? 273 ? 12.310  -5.812  5.788   1.0 69.306 273 A 1 
ATOM 2082 C CA  . GLN A ? 273 ? 11.947  -7.004  5.036   1.0 69.306 273 A 1 
ATOM 2083 C C   . GLN A ? 273 ? 12.179  -8.247  5.889   1.0 69.306 273 A 1 
ATOM 2084 O O   . GLN A ? 273 ? 11.361  -9.169  5.906   1.0 69.306 273 A 1 
ATOM 2085 C CB  . GLN A ? 273 ? 12.758  -7.097  3.742   1.0 69.306 273 A 1 
ATOM 2086 C CG  . GLN A ? 273 ? 12.448  -6.003  2.736   1.0 69.306 273 A 1 
ATOM 2087 C CD  . GLN A ? 273 ? 11.019  -6.065  2.241   1.0 69.306 273 A 1 
ATOM 2088 O OE1 . GLN A ? 273 ? 10.425  -7.138  2.143   1.0 69.306 273 A 1 
ATOM 2089 N NE2 . GLN A ? 273 ? 10.448  -4.907  1.924   1.0 69.306 273 A 1 
ATOM 2090 N N   . GLN A ? 274 ? 13.289  -8.259  6.605   1.0 65.852 274 A 1 
ATOM 2091 C CA  . GLN A ? 274 ? 13.579  -9.360  7.508   1.0 65.852 274 A 1 
ATOM 2092 C C   . GLN A ? 274 ? 12.634  -9.358  8.707   1.0 65.852 274 A 1 
ATOM 2093 O O   . GLN A ? 274 ? 12.140  -10.409 9.129   1.0 65.852 274 A 1 
ATOM 2094 C CB  . GLN A ? 274 ? 15.031  -9.267  7.975   1.0 65.852 274 A 1 
ATOM 2095 C CG  . GLN A ? 274 ? 15.461  -10.338 8.955   1.0 65.852 274 A 1 
ATOM 2096 C CD  . GLN A ? 274 ? 16.931  -10.246 9.273   1.0 65.852 274 A 1 
ATOM 2097 O OE1 . GLN A ? 274 ? 17.773  -10.550 8.436   1.0 65.852 274 A 1 
ATOM 2098 N NE2 . GLN A ? 274 ? 17.251  -9.818  10.492  1.0 65.852 274 A 1 
ATOM 2099 N N   . PHE A ? 275 ? 12.386  -8.183  9.265   1.0 65.624 275 A 1 
ATOM 2100 C CA  . PHE A ? 275 ? 11.501  -8.055  10.422  1.0 65.624 275 A 1 
ATOM 2101 C C   . PHE A ? 275 ? 10.101  -8.563  10.117  1.0 65.624 275 A 1 
ATOM 2102 O O   . PHE A ? 275 ? 9.506   -9.298  10.910  1.0 65.624 275 A 1 
ATOM 2103 C CB  . PHE A ? 275 ? 11.460  -6.593  10.867  1.0 65.624 275 A 1 
ATOM 2104 C CG  . PHE A ? 275 ? 10.435  -6.292  11.927  1.0 65.624 275 A 1 
ATOM 2105 C CD1 . PHE A ? 275 ? 10.612  -6.730  13.228  1.0 65.624 275 A 1 
ATOM 2106 C CD2 . PHE A ? 275 ? 9.302   -5.552  11.623  1.0 65.624 275 A 1 
ATOM 2107 C CE1 . PHE A ? 275 ? 9.676   -6.446  14.210  1.0 65.624 275 A 1 
ATOM 2108 C CE2 . PHE A ? 275 ? 8.361   -5.260  12.596  1.0 65.624 275 A 1 
ATOM 2109 C CZ  . PHE A ? 275 ? 8.551   -5.710  13.890  1.0 65.624 275 A 1 
ATOM 2110 N N   . CYS A ? 276 ? 9.556   -8.178  8.981   1.0 65.549 276 A 1 
ATOM 2111 C CA  . CYS A ? 276 ? 8.215   -8.605  8.607   1.0 65.549 276 A 1 
ATOM 2112 C C   . CYS A ? 276 ? 8.199   -10.022 8.062   1.0 65.549 276 A 1 
ATOM 2113 O O   . CYS A ? 276 ? 7.212   -10.741 8.222   1.0 65.549 276 A 1 
ATOM 2114 C CB  . CYS A ? 276 ? 7.625   -7.650  7.570   1.0 65.549 276 A 1 
ATOM 2115 S SG  . CYS A ? 276 ? 7.281   -6.000  8.222   1.0 65.549 276 A 1 
ATOM 2116 N N   . GLY A ? 277 ? 9.271   -10.404 7.406   1.0 59.263 277 A 1 
ATOM 2117 C CA  . GLY A ? 277 ? 9.356   -11.734 6.834   1.0 59.263 277 A 1 
ATOM 2118 C C   . GLY A ? 277 ? 8.489   -11.872 5.599   1.0 59.263 277 A 1 
ATOM 2119 O O   . GLY A ? 277 ? 7.406   -11.294 5.511   1.0 59.263 277 A 1 
ATOM 2120 N N   . VAL A ? 278 ? 8.979   -12.628 4.634   1.0 53.477 278 A 1 
ATOM 2121 C CA  . VAL A ? 278 ? 8.197   -12.881 3.435   1.0 53.477 278 A 1 
ATOM 2122 C C   . VAL A ? 278 ? 7.316   -14.110 3.615   1.0 53.477 278 A 1 
ATOM 2123 O O   . VAL A ? 278 ? 6.250   -14.219 3.006   1.0 53.477 278 A 1 
ATOM 2124 C CB  . VAL A ? 278 ? 9.091   -13.033 2.187   1.0 53.477 278 A 1 
ATOM 2125 C CG1 . VAL A ? 278 ? 9.760   -11.707 1.865   1.0 53.477 278 A 1 
ATOM 2126 C CG2 . VAL A ? 278 ? 10.141  -14.113 2.405   1.0 53.477 278 A 1 
ATOM 2127 N N   . VAL A ? 279 ? 7.752   -15.028 4.452   1.0 57.19  279 A 1 
ATOM 2128 C CA  . VAL A ? 279 ? 6.985   -16.210 4.814   1.0 57.19  279 A 1 
ATOM 2129 C C   . VAL A ? 279 ? 7.252   -16.508 6.280   1.0 57.19  279 A 1 
ATOM 2130 O O   . VAL A ? 279 ? 8.181   -15.958 6.878   1.0 57.19  279 A 1 
ATOM 2131 C CB  . VAL A ? 279 ? 7.342   -17.441 3.948   1.0 57.19  279 A 1 
ATOM 2132 C CG1 . VAL A ? 279 ? 6.911   -17.235 2.504   1.0 57.19  279 A 1 
ATOM 2133 C CG2 . VAL A ? 279 ? 8.839   -17.722 4.037   1.0 57.19  279 A 1 
ATOM 2134 N N   . SER A ? 280 ? 6.446   -17.369 6.863   1.0 60.715 280 A 1 
ATOM 2135 C CA  . SER A ? 280 ? 6.649   -17.765 8.245   1.0 60.715 280 A 1 
ATOM 2136 C C   . SER A ? 280 ? 7.935   -18.574 8.388   1.0 60.715 280 A 1 
ATOM 2137 O O   . SER A ? 280 ? 8.514   -19.037 7.402   1.0 60.715 280 A 1 
ATOM 2138 C CB  . SER A ? 280 ? 5.463   -18.591 8.744   1.0 60.715 280 A 1 
ATOM 2139 O OG  . SER A ? 280 ? 5.407   -19.838 8.079   1.0 60.715 280 A 1 
ATOM 2140 N N   . ASP A ? 281 ? 8.378   -18.738 9.624   1.0 61.945 281 A 1 
ATOM 2141 C CA  . ASP A ? 281 ? 9.583   -19.519 9.868   1.0 61.945 281 A 1 
ATOM 2142 C C   . ASP A ? 281 ? 9.428   -20.949 9.367   1.0 61.945 281 A 1 
ATOM 2143 O O   . ASP A ? 281 ? 10.347  -21.512 8.768   1.0 61.945 281 A 1 
ATOM 2144 C CB  . ASP A ? 281 ? 9.928   -19.527 11.360  1.0 61.945 281 A 1 
ATOM 2145 C CG  . ASP A ? 281 ? 10.482  -18.194 11.833  1.0 61.945 281 A 1 
ATOM 2146 O OD1 . ASP A ? 281 ? 10.824  -17.344 10.988  1.0 61.945 281 A 1 
ATOM 2147 O OD2 . ASP A ? 281 ? 10.575  -18.001 13.065  1.0 61.945 281 A 1 
ATOM 2148 N N   . ASP A ? 282 ? 8.271   -21.541 9.629   1.0 64.222 282 A 1 
ATOM 2149 C CA  . ASP A ? 282 ? 8.027   -22.897 9.158   1.0 64.222 282 A 1 
ATOM 2150 C C   . ASP A ? 282 ? 8.060   -22.964 7.642   1.0 64.222 282 A 1 
ATOM 2151 O O   . ASP A ? 282 ? 8.631   -23.888 7.058   1.0 64.222 282 A 1 
ATOM 2152 C CB  . ASP A ? 282 ? 6.675   -23.417 9.667   1.0 64.222 282 A 1 
ATOM 2153 C CG  . ASP A ? 282 ? 6.709   -23.769 11.140  1.0 64.222 282 A 1 
ATOM 2154 O OD1 . ASP A ? 282 ? 7.810   -23.896 11.708  1.0 64.222 282 A 1 
ATOM 2155 O OD2 . ASP A ? 282 ? 5.611   -23.932 11.727  1.0 64.222 282 A 1 
ATOM 2156 N N   . ALA A ? 283 ? 7.436   -21.997 6.999   1.0 63.992 283 A 1 
ATOM 2157 C CA  . ALA A ? 283 ? 7.420   -21.965 5.544   1.0 63.992 283 A 1 
ATOM 2158 C C   . ALA A ? 283 ? 8.822   -21.759 4.986   1.0 63.992 283 A 1 
ATOM 2159 O O   . ALA A ? 283 ? 9.195   -22.381 3.990   1.0 63.992 283 A 1 
ATOM 2160 C CB  . ALA A ? 283 ? 6.479   -20.871 5.049   1.0 63.992 283 A 1 
ATOM 2161 N N   . ALA A ? 284 ? 9.589   -20.879 5.612   1.0 62.807 284 A 1 
ATOM 2162 C CA  . ALA A ? 284 ? 10.955  -20.644 5.164   1.0 62.807 284 A 1 
ATOM 2163 C C   . ALA A ? 284 ? 11.797  -21.904 5.300   1.0 62.807 284 A 1 
ATOM 2164 O O   . ALA A ? 284 ? 12.635  -22.201 4.447   1.0 62.807 284 A 1 
ATOM 2165 C CB  . ALA A ? 284 ? 11.582  -19.498 5.956   1.0 62.807 284 A 1 
ATOM 2166 N N   . GLN A ? 285 ? 11.572  -22.640 6.369   1.0 63.432 285 A 1 
ATOM 2167 C CA  . GLN A ? 285 ? 12.334  -23.860 6.605   1.0 63.432 285 A 1 
ATOM 2168 C C   . GLN A ? 285 ? 12.050  -24.913 5.539   1.0 63.432 285 A 1 
ATOM 2169 O O   . GLN A ? 285 ? 12.972  -25.504 4.969   1.0 63.432 285 A 1 
ATOM 2170 C CB  . GLN A ? 285 ? 12.018  -24.414 7.998   1.0 63.432 285 A 1 
ATOM 2171 C CG  . GLN A ? 285 ? 12.801  -25.660 8.368   1.0 63.432 285 A 1 
ATOM 2172 C CD  . GLN A ? 285 ? 12.429  -26.169 9.741   1.0 63.432 285 A 1 
ATOM 2173 O OE1 . GLN A ? 285 ? 11.272  -26.505 9.994   1.0 63.432 285 A 1 
ATOM 2174 N NE2 . GLN A ? 285 ? 13.393  -26.223 10.639  1.0 63.432 285 A 1 
ATOM 2175 N N   . VAL A ? 286 ? 10.774  -25.153 5.271   1.0 68.062 286 A 1 
ATOM 2176 C CA  . VAL A ? 286 ? 10.420  -26.176 4.295   1.0 68.062 286 A 1 
ATOM 2177 C C   . VAL A ? 286 ? 10.704  -25.723 2.872   1.0 68.062 286 A 1 
ATOM 2178 O O   . VAL A ? 286 ? 10.816  -26.553 1.967   1.0 68.062 286 A 1 
ATOM 2179 C CB  . VAL A ? 286 ? 8.945   -26.604 4.423   1.0 68.062 286 A 1 
ATOM 2180 C CG1 . VAL A ? 286 ? 8.677   -27.150 5.823   1.0 68.062 286 A 1 
ATOM 2181 C CG2 . VAL A ? 286 ? 8.007   -25.445 4.104   1.0 68.062 286 A 1 
ATOM 2182 N N   . ALA A ? 287 ? 10.813  -24.422 2.651   1.0 63.103 287 A 1 
ATOM 2183 C CA  . ALA A ? 287 ? 11.047  -23.900 1.312   1.0 63.103 287 A 1 
ATOM 2184 C C   . ALA A ? 287 ? 12.464  -24.159 0.823   1.0 63.103 287 A 1 
ATOM 2185 O O   . ALA A ? 287 ? 12.720  -24.081 -0.380  1.0 63.103 287 A 1 
ATOM 2186 C CB  . ALA A ? 287 ? 10.752  -22.404 1.266   1.0 63.103 287 A 1 
ATOM 2187 N N   . THR A ? 288 ? 13.373  -24.445 1.732   1.0 66.302 288 A 1 
ATOM 2188 C CA  . THR A ? 288 ? 14.751  -24.718 1.340   1.0 66.302 288 A 1 
ATOM 2189 C C   . THR A ? 288 ? 14.788  -25.935 0.424   1.0 66.302 288 A 1 
ATOM 2190 O O   . THR A ? 288 ? 14.413  -27.037 0.819   1.0 66.302 288 A 1 
ATOM 2191 C CB  . THR A ? 288 ? 15.638  -24.963 2.559   1.0 66.302 288 A 1 
ATOM 2192 O OG1 . THR A ? 288 ? 15.588  -23.818 3.424   1.0 66.302 288 A 1 
ATOM 2193 C CG2 . THR A ? 288 ? 17.079  -25.202 2.121   1.0 66.302 288 A 1 
ATOM 2194 N N   . GLY A ? 289 ? 15.228  -25.711 -0.800  1.0 75.152 289 A 1 
ATOM 2195 C CA  . GLY A ? 289 ? 15.256  -26.778 -1.778  1.0 75.152 289 A 1 
ATOM 2196 C C   . GLY A ? 289 ? 13.898  -27.165 -2.319  1.0 75.152 289 A 1 
ATOM 2197 O O   . GLY A ? 289 ? 13.783  -28.166 -3.025  1.0 75.152 289 A 1 
ATOM 2198 N N   . SER A ? 290 ? 12.876  -26.383 -2.001  1.0 84.241 290 A 1 
ATOM 2199 C CA  . SER A ? 290 ? 11.512  -26.709 -2.404  1.0 84.241 290 A 1 
ATOM 2200 C C   . SER A ? 290 ? 10.870  -25.599 -3.217  1.0 84.241 290 A 1 
ATOM 2201 O O   . SER A ? 290 ? 9.647   -25.449 -3.222  1.0 84.241 290 A 1 
ATOM 2202 C CB  . SER A ? 290 ? 10.653  -27.015 -1.177  1.0 84.241 290 A 1 
ATOM 2203 O OG  . SER A ? 290 ? 11.185  -28.106 -0.445  1.0 84.241 290 A 1 
ATOM 2204 N N   . ILE A ? 291 ? 11.676  -24.826 -3.907  1.0 86.465 291 A 1 
ATOM 2205 C CA  . ILE A ? 291 ? 11.197  -23.737 -4.741  1.0 86.465 291 A 1 
ATOM 2206 C C   . ILE A ? 291 ? 11.517  -24.046 -6.194  1.0 86.465 291 A 1 
ATOM 2207 O O   . ILE A ? 291 ? 12.615  -24.497 -6.517  1.0 86.465 291 A 1 
ATOM 2208 C CB  . ILE A ? 291 ? 11.842  -22.397 -4.342  1.0 86.465 291 A 1 
ATOM 2209 C CG1 . ILE A ? 291 ? 11.498  -22.062 -2.888  1.0 86.465 291 A 1 
ATOM 2210 C CG2 . ILE A ? 291 ? 11.385  -21.283 -5.281  1.0 86.465 291 A 1 
ATOM 2211 C CD1 . ILE A ? 291 ? 12.258  -20.866 -2.349  1.0 86.465 291 A 1 
ATOM 2212 N N   . VAL A ? 292 ? 10.554  -23.798 -7.052  1.0 92.568 292 A 1 
ATOM 2213 C CA  . VAL A ? 292 ? 10.768  -23.920 -8.484  1.0 92.568 292 A 1 
ATOM 2214 C C   . VAL A ? 292 ? 10.455  -22.574 -9.126  1.0 92.568 292 A 1 
ATOM 2215 O O   . VAL A ? 292 ? 9.438   -21.950 -8.830  1.0 92.568 292 A 1 
ATOM 2216 C CB  . VAL A ? 292 ? 9.906   -25.047 -9.098  1.0 92.568 292 A 1 
ATOM 2217 C CG1 . VAL A ? 292 ? 8.424   -24.773 -8.918  1.0 92.568 292 A 1 
ATOM 2218 C CG2 . VAL A ? 292 ? 10.254  -25.227 -10.575 1.0 92.568 292 A 1 
ATOM 2219 N N   . THR A ? 293 ? 11.355  -22.114 -9.975  1.0 93.25  293 A 1 
ATOM 2220 C CA  . THR A ? 293 ? 11.125  -20.864 -10.684 1.0 93.25  293 A 1 
ATOM 2221 C C   . THR A ? 293 ? 10.181  -21.111 -11.858 1.0 93.25  293 A 1 
ATOM 2222 O O   . THR A ? 293 ? 9.988   -22.252 -12.289 1.0 93.25  293 A 1 
ATOM 2223 C CB  . THR A ? 293 ? 12.437  -20.273 -11.210 1.0 93.25  293 A 1 
ATOM 2224 O OG1 . THR A ? 293 ? 12.966  -21.127 -12.234 1.0 93.25  293 A 1 
ATOM 2225 C CG2 . THR A ? 293 ? 13.454  -20.140 -10.081 1.0 93.25  293 A 1 
ATOM 2226 N N   . PRO A ? 294 ? 9.594   -20.060 -12.379 1.0 95.819 294 A 1 
ATOM 2227 C CA  . PRO A ? 294 ? 8.696   -20.246 -13.523 1.0 95.819 294 A 1 
ATOM 2228 C C   . PRO A ? 294 ? 9.354   -20.945 -14.703 1.0 95.819 294 A 1 
ATOM 2229 O O   . PRO A ? 294 ? 8.752   -21.833 -15.314 1.0 95.819 294 A 1 
ATOM 2230 C CB  . PRO A ? 294 ? 8.286   -18.811 -13.870 1.0 95.819 294 A 1 
ATOM 2231 C CG  . PRO A ? 294 ? 8.320   -18.105 -12.560 1.0 95.819 294 A 1 
ATOM 2232 C CD  . PRO A ? 294 ? 9.510   -18.685 -11.840 1.0 95.819 294 A 1 
ATOM 2233 N N   . ARG A ? 295 ? 10.577  -20.567 -15.026 1.0 94.093 295 A 1 
ATOM 2234 C CA  . ARG A ? 295 ? 11.232  -21.194 -16.163 1.0 94.093 295 A 1 
ATOM 2235 C C   . ARG A ? 295 ? 11.659  -22.622 -15.855 1.0 94.093 295 A 1 
ATOM 2236 O O   . ARG A ? 295 ? 11.641  -23.480 -16.735 1.0 94.093 295 A 1 
ATOM 2237 C CB  . ARG A ? 295 ? 12.416  -20.348 -16.626 1.0 94.093 295 A 1 
ATOM 2238 C CG  . ARG A ? 295 ? 11.975  -18.983 -17.138 1.0 94.093 295 A 1 
ATOM 2239 C CD  . ARG A ? 295 ? 13.011  -18.298 -17.996 1.0 94.093 295 A 1 
ATOM 2240 N NE  . ARG A ? 295 ? 12.522  -16.991 -18.448 1.0 94.093 295 A 1 
ATOM 2241 C CZ  . ARG A ? 295 ? 11.715  -16.813 -19.487 1.0 94.093 295 A 1 
ATOM 2242 N NH1 . ARG A ? 295 ? 11.302  -17.847 -20.203 1.0 94.093 295 A 1 
ATOM 2243 N NH2 . ARG A ? 295 ? 11.312  -15.584 -19.805 1.0 94.093 295 A 1 
ATOM 2244 N N   . GLU A ? 296 ? 12.030  -22.888 -14.624 1.0 94.008 296 A 1 
ATOM 2245 C CA  . GLU A ? 296 ? 12.310  -24.262 -14.227 1.0 94.008 296 A 1 
ATOM 2246 C C   . GLU A ? 296 ? 11.057  -25.120 -14.329 1.0 94.008 296 A 1 
ATOM 2247 O O   . GLU A ? 296 ? 11.111  -26.268 -14.772 1.0 94.008 296 A 1 
ATOM 2248 C CB  . GLU A ? 296 ? 12.854  -24.306 -12.800 1.0 94.008 296 A 1 
ATOM 2249 C CG  . GLU A ? 296 ? 14.280  -23.795 -12.667 1.0 94.008 296 A 1 
ATOM 2250 C CD  . GLU A ? 296 ? 14.721  -23.649 -11.226 1.0 94.008 296 A 1 
ATOM 2251 O OE1 . GLU A ? 296 ? 13.867  -23.732 -10.316 1.0 94.008 296 A 1 
ATOM 2252 O OE2 . GLU A ? 296 ? 15.924  -23.437 -10.995 1.0 94.008 296 A 1 
ATOM 2253 N N   . LEU A ? 297 ? 9.933   -24.571 -13.913 1.0 96.301 297 A 1 
ATOM 2254 C CA  . LEU A ? 297 ? 8.676   -25.303 -14.017 1.0 96.301 297 A 1 
ATOM 2255 C C   . LEU A ? 297 ? 8.321   -25.568 -15.475 1.0 96.301 297 A 1 
ATOM 2256 O O   . LEU A ? 297 ? 7.887   -26.670 -15.827 1.0 96.301 297 A 1 
ATOM 2257 C CB  . LEU A ? 297 ? 7.546   -24.533 -13.326 1.0 96.301 297 A 1 
ATOM 2258 C CG  . LEU A ? 297 ? 6.149   -25.142 -13.452 1.0 96.301 297 A 1 
ATOM 2259 C CD1 . LEU A ? 297 ? 6.122   -26.562 -12.901 1.0 96.301 297 A 1 
ATOM 2260 C CD2 . LEU A ? 297 ? 5.131   -24.269 -12.731 1.0 96.301 297 A 1 
ATOM 2261 N N   . ARG A ? 298 ? 8.507   -24.573 -16.320 1.0 95.193 298 A 1 
ATOM 2262 C CA  . ARG A ? 298 ? 8.237   -24.769 -17.737 1.0 95.193 298 A 1 
ATOM 2263 C C   . ARG A ? 298 ? 9.097   -25.889 -18.313 1.0 95.193 298 A 1 
ATOM 2264 O O   . ARG A ? 298 ? 8.619   -26.726 -19.072 1.0 95.193 298 A 1 
ATOM 2265 C CB  . ARG A ? 298 ? 8.452   -23.474 -18.505 1.0 95.193 298 A 1 
ATOM 2266 C CG  . ARG A ? 298 ? 8.464   -23.631 -20.022 1.0 95.193 298 A 1 
ATOM 2267 C CD  . ARG A ? 298 ? 7.191   -24.250 -20.555 1.0 95.193 298 A 1 
ATOM 2268 N NE  . ARG A ? 298 ? 6.050   -23.345 -20.446 1.0 95.193 298 A 1 
ATOM 2269 C CZ  . ARG A ? 298 ? 4.801   -23.701 -20.692 1.0 95.193 298 A 1 
ATOM 2270 N NH1 . ARG A ? 298 ? 4.504   -24.942 -21.067 1.0 95.193 298 A 1 
ATOM 2271 N NH2 . ARG A ? 298 ? 3.833   -22.813 -20.575 1.0 95.193 298 A 1 
ATOM 2272 N N   . GLU A ? 299 ? 10.363  -25.918 -17.928 1.0 94.732 299 A 1 
ATOM 2273 C CA  . GLU A ? 299 ? 11.246  -26.965 -18.417 1.0 94.732 299 A 1 
ATOM 2274 C C   . GLU A ? 299 ? 10.827  -28.334 -17.899 1.0 94.732 299 A 1 
ATOM 2275 O O   . GLU A ? 299 ? 10.902  -29.329 -18.623 1.0 94.732 299 A 1 
ATOM 2276 C CB  . GLU A ? 299 ? 12.691  -26.665 -18.034 1.0 94.732 299 A 1 
ATOM 2277 C CG  . GLU A ? 299 ? 13.266  -25.462 -18.765 1.0 94.732 299 A 1 
ATOM 2278 C CD  . GLU A ? 299 ? 14.711  -25.185 -18.414 1.0 94.732 299 A 1 
ATOM 2279 O OE1 . GLU A ? 299 ? 15.240  -25.827 -17.481 1.0 94.732 299 A 1 
ATOM 2280 O OE2 . GLU A ? 299 ? 15.319  -24.316 -19.073 1.0 94.732 299 A 1 
ATOM 2281 N N   . LEU A ? 300 ? 10.389  -28.395 -16.647 1.0 93.847 300 A 1 
ATOM 2282 C CA  . LEU A ? 300 ? 9.900   -29.656 -16.103 1.0 93.847 300 A 1 
ATOM 2283 C C   . LEU A ? 300 ? 8.665   -30.135 -16.856 1.0 93.847 300 A 1 
ATOM 2284 O O   . LEU A ? 300 ? 8.534   -31.322 -17.161 1.0 93.847 300 A 1 
ATOM 2285 C CB  . LEU A ? 300 ? 9.580   -29.514 -14.614 1.0 93.847 300 A 1 
ATOM 2286 C CG  . LEU A ? 300 ? 10.768  -29.371 -13.667 1.0 93.847 300 A 1 
ATOM 2287 C CD1 . LEU A ? 300 ? 10.282  -29.044 -12.256 1.0 93.847 300 A 1 
ATOM 2288 C CD2 . LEU A ? 300 ? 11.605  -30.642 -13.665 1.0 93.847 300 A 1 
ATOM 2289 N N   . LEU A ? 301 ? 7.761   -29.212 -17.137 1.0 93.577 301 A 1 
ATOM 2290 C CA  . LEU A ? 301 ? 6.566   -29.568 -17.888 1.0 93.577 301 A 1 
ATOM 2291 C C   . LEU A ? 301 ? 6.918   -30.024 -19.299 1.0 93.577 301 A 1 
ATOM 2292 O O   . LEU A ? 301 ? 6.350   -30.994 -19.807 1.0 93.577 301 A 1 
ATOM 2293 C CB  . LEU A ? 301 ? 5.597   -28.385 -17.943 1.0 93.577 301 A 1 
ATOM 2294 C CG  . LEU A ? 301 ? 4.963   -27.980 -16.615 1.0 93.577 301 A 1 
ATOM 2295 C CD1 . LEU A ? 301 ? 4.256   -26.635 -16.749 1.0 93.577 301 A 1 
ATOM 2296 C CD2 . LEU A ? 301 ? 3.991   -29.053 -16.138 1.0 93.577 301 A 1 
ATOM 2297 N N   . ASP A ? 302 ? 7.862   -29.334 -19.925 1.0 93.426 302 A 1 
ATOM 2298 C CA  . ASP A ? 302 ? 8.264   -29.696 -21.276 1.0 93.426 302 A 1 
ATOM 2299 C C   . ASP A ? 302 ? 8.966   -31.047 -21.318 1.0 93.426 302 A 1 
ATOM 2300 O O   . ASP A ? 302 ? 8.908   -31.751 -22.330 1.0 93.426 302 A 1 
ATOM 2301 C CB  . ASP A ? 302 ? 9.178   -28.624 -21.869 1.0 93.426 302 A 1 
ATOM 2302 C CG  . ASP A ? 302 ? 8.442   -27.337 -22.182 1.0 93.426 302 A 1 
ATOM 2303 O OD1 . ASP A ? 302 ? 7.193   -27.344 -22.216 1.0 93.426 302 A 1 
ATOM 2304 O OD2 . ASP A ? 302 ? 9.122   -26.308 -22.403 1.0 93.426 302 A 1 
ATOM 2305 N N   . SER A ? 303 ? 9.629   -31.417 -20.231 1.0 91.964 303 A 1 
ATOM 2306 C CA  . SER A ? 303 ? 10.330  -32.691 -20.174 1.0 91.964 303 A 1 
ATOM 2307 C C   . SER A ? 303 ? 9.383   -33.873 -20.040 1.0 91.964 303 A 1 
ATOM 2308 O O   . SER A ? 303 ? 9.812   -35.019 -20.189 1.0 91.964 303 A 1 
ATOM 2309 C CB  . SER A ? 303 ? 11.319  -32.711 -19.010 1.0 91.964 303 A 1 
ATOM 2310 O OG  . SER A ? 303 ? 10.647  -32.841 -17.771 1.0 91.964 303 A 1 
ATOM 2311 N N   . GLY A ? 304 ? 8.127   -33.604 -19.741 1.0 89.915 304 A 1 
ATOM 2312 C CA  . GLY A ? 304 ? 7.159   -34.666 -19.564 1.0 89.915 304 A 1 
ATOM 2313 C C   . GLY A ? 304 ? 7.067   -35.205 -18.156 1.0 89.915 304 A 1 
ATOM 2314 O O   . GLY A ? 304 ? 6.362   -36.188 -17.921 1.0 89.915 304 A 1 
ATOM 2315 N N   . LYS A ? 305 ? 7.758   -34.577 -17.216 1.0 87.104 305 A 1 
ATOM 2316 C CA  . LYS A ? 305 ? 7.683   -35.026 -15.834 1.0 87.104 305 A 1 
ATOM 2317 C C   . LYS A ? 305 ? 6.259   -34.879 -15.314 1.0 87.104 305 A 1 
ATOM 2318 O O   . LYS A ? 305 ? 5.602   -33.861 -15.543 1.0 87.104 305 A 1 
ATOM 2319 C CB  . LYS A ? 305 ? 8.639   -34.236 -14.942 1.0 87.104 305 A 1 
ATOM 2320 C CG  . LYS A ? 305 ? 8.625   -34.700 -13.493 1.0 87.104 305 A 1 
ATOM 2321 C CD  . LYS A ? 305 ? 9.671   -33.995 -12.647 1.0 87.104 305 A 1 
ATOM 2322 C CE  . LYS A ? 305 ? 9.659   -34.504 -11.218 1.0 87.104 305 A 1 
ATOM 2323 N NZ  . LYS A ? 305 ? 10.694  -33.849 -10.376 1.0 87.104 305 A 1 
ATOM 2324 N N   . LYS A ? 306 ? 5.805   -35.894 -14.615 1.0 87.579 306 A 1 
ATOM 2325 C CA  . LYS A ? 306 ? 4.461   -35.871 -14.062 1.0 87.579 306 A 1 
ATOM 2326 C C   . LYS A ? 306 ? 4.409   -34.913 -12.880 1.0 87.579 306 A 1 
ATOM 2327 O O   . LYS A ? 306 ? 5.023   -35.148 -11.845 1.0 87.579 306 A 1 
ATOM 2328 C CB  . LYS A ? 306 ? 4.025   -37.267 -13.628 1.0 87.579 306 A 1 
ATOM 2329 C CG  . LYS A ? 306 ? 3.867   -38.252 -14.767 1.0 87.579 306 A 1 
ATOM 2330 C CD  . LYS A ? 306 ? 3.372   -39.599 -14.265 1.0 87.579 306 A 1 
ATOM 2331 C CE  . LYS A ? 306 ? 3.178   -40.581 -15.399 1.0 87.579 306 A 1 
ATOM 2332 N NZ  . LYS A ? 306 ? 2.696   -41.904 -14.911 1.0 87.579 306 A 1 
ATOM 2333 N N   . LEU A ? 307 ? 3.675   -33.839 -13.049 1.0 93.198 307 A 1 
ATOM 2334 C CA  . LEU A ? 307 ? 3.513   -32.822 -12.025 1.0 93.198 307 A 1 
ATOM 2335 C C   . LEU A ? 307 ? 2.035   -32.584 -11.773 1.0 93.198 307 A 1 
ATOM 2336 O O   . LEU A ? 307 ? 1.203   -32.764 -12.660 1.0 93.198 307 A 1 
ATOM 2337 C CB  . LEU A ? 307 ? 4.169   -31.501 -12.438 1.0 93.198 307 A 1 
ATOM 2338 C CG  . LEU A ? 307 ? 5.662   -31.519 -12.750 1.0 93.198 307 A 1 
ATOM 2339 C CD1 . LEU A ? 307 ? 6.098   -30.153 -13.265 1.0 93.198 307 A 1 
ATOM 2340 C CD2 . LEU A ? 307 ? 6.456   -31.911 -11.518 1.0 93.198 307 A 1 
ATOM 2341 N N   . ALA A ? 308 ? 1.734   -32.175 -10.561 1.0 95.13  308 A 1 
ATOM 2342 C CA  . ALA A ? 308 ? 0.382   -31.772 -10.206 1.0 95.13  308 A 1 
ATOM 2343 C C   . ALA A ? 308 ? 0.421   -30.296 -9.843  1.0 95.13  308 A 1 
ATOM 2344 O O   . ALA A ? 308 ? 0.939   -29.925 -8.790  1.0 95.13  308 A 1 
ATOM 2345 C CB  . ALA A ? 308 ? -0.146  -32.599 -9.039  1.0 95.13  308 A 1 
ATOM 2346 N N   . LEU A ? 309 ? -0.096  -29.470 -10.719 1.0 96.347 309 A 1 
ATOM 2347 C CA  . LEU A ? 309 ? -0.150  -28.042 -10.460 1.0 96.347 309 A 1 
ATOM 2348 C C   . LEU A ? 309 ? -1.356  -27.754 -9.580  1.0 96.347 309 A 1 
ATOM 2349 O O   . LEU A ? 309 ? -2.491  -28.033 -9.960  1.0 96.347 309 A 1 
ATOM 2350 C CB  . LEU A ? 309 ? -0.246  -27.250 -11.763 1.0 96.347 309 A 1 
ATOM 2351 C CG  . LEU A ? 309 ? 0.871   -27.485 -12.774 1.0 96.347 309 A 1 
ATOM 2352 C CD1 . LEU A ? 309 ? 0.656   -26.610 -14.004 1.0 96.347 309 A 1 
ATOM 2353 C CD2 . LEU A ? 309 ? 2.229   -27.220 -12.150 1.0 96.347 309 A 1 
ATOM 2354 N N   . ILE A ? 310 ? -1.088  -27.203 -8.397  1.0 97.152 310 A 1 
ATOM 2355 C CA  . ILE A ? 310 ? -2.135  -26.963 -7.417  1.0 97.152 310 A 1 
ATOM 2356 C C   . ILE A ? 310 ? -2.248  -25.468 -7.170  1.0 97.152 310 A 1 
ATOM 2357 O O   . ILE A ? 310 ? -1.333  -24.844 -6.629  1.0 97.152 310 A 1 
ATOM 2358 C CB  . ILE A ? 310 ? -1.855  -27.697 -6.095  1.0 97.152 310 A 1 
ATOM 2359 C CG1 . ILE A ? 310 ? -1.579  -29.184 -6.347  1.0 97.152 310 A 1 
ATOM 2360 C CG2 . ILE A ? 310 ? -3.028  -27.505 -5.143  1.0 97.152 310 A 1 
ATOM 2361 C CD1 . ILE A ? 310 ? -2.731  -29.933 -6.996  1.0 97.152 310 A 1 
ATOM 2362 N N   . ASP A ? 311 ? -3.362  -24.920 -7.569  1.0 97.287 311 A 1 
ATOM 2363 C CA  . ASP A ? 311 ? -3.656  -23.510 -7.349  1.0 97.287 311 A 1 
ATOM 2364 C C   . ASP A ? 311 ? -4.335  -23.378 -5.995  1.0 97.287 311 A 1 
ATOM 2365 O O   . ASP A ? 311 ? -5.443  -23.873 -5.800  1.0 97.287 311 A 1 
ATOM 2366 C CB  . ASP A ? 311 ? -4.559  -22.997 -8.474  1.0 97.287 311 A 1 
ATOM 2367 C CG  . ASP A ? 311 ? -4.725  -21.490 -8.468  1.0 97.287 311 A 1 
ATOM 2368 O OD1 . ASP A ? 311 ? -4.762  -20.883 -7.383  1.0 97.287 311 A 1 
ATOM 2369 O OD2 . ASP A ? 311 ? -4.824  -20.908 -9.573  1.0 97.287 311 A 1 
ATOM 2370 N N   . VAL A ? 312 ? -3.672  -22.721 -5.061  1.0 95.021 312 A 1 
ATOM 2371 C CA  . VAL A ? 312 ? -4.194  -22.607 -3.704  1.0 95.021 312 A 1 
ATOM 2372 C C   . VAL A ? 312 ? -4.924  -21.289 -3.472  1.0 95.021 312 A 1 
ATOM 2373 O O   . VAL A ? 312 ? -5.229  -20.936 -2.329  1.0 95.021 312 A 1 
ATOM 2374 C CB  . VAL A ? 312 ? -3.084  -22.785 -2.646  1.0 95.021 312 A 1 
ATOM 2375 C CG1 . VAL A ? 312 ? -2.423  -24.147 -2.821  1.0 95.021 312 A 1 
ATOM 2376 C CG2 . VAL A ? 312 ? -2.054  -21.662 -2.740  1.0 95.021 312 A 1 
ATOM 2377 N N   . ARG A ? 313 ? -5.212  -20.571 -4.538  1.0 92.089 313 A 1 
ATOM 2378 C CA  . ARG A ? 313 ? -5.944  -19.318 -4.407  1.0 92.089 313 A 1 
ATOM 2379 C C   . ARG A ? 313 ? -7.432  -19.574 -4.214  1.0 92.089 313 A 1 
ATOM 2380 O O   . ARG A ? 313 ? -7.894  -20.719 -4.164  1.0 92.089 313 A 1 
ATOM 2381 C CB  . ARG A ? 313 ? -5.712  -18.446 -5.648  1.0 92.089 313 A 1 
ATOM 2382 C CG  . ARG A ? 313 ? -4.270  -18.002 -5.854  1.0 92.089 313 A 1 
ATOM 2383 C CD  . ARG A ? 313 ? -4.125  -17.251 -7.171  1.0 92.089 313 A 1 
ATOM 2384 N NE  . ARG A ? 313 ? -4.444  -18.107 -8.307  1.0 92.089 313 A 1 
ATOM 2385 C CZ  . ARG A ? 313 ? -4.858  -17.670 -9.491  1.0 92.089 313 A 1 
ATOM 2386 N NH1 . ARG A ? 313 ? -5.013  -16.372 -9.709  1.0 92.089 313 A 1 
ATOM 2387 N NH2 . ARG A ? 313 ? -5.118  -18.530 -10.463 1.0 92.089 313 A 1 
ATOM 2388 N N   . GLU A ? 314 ? -8.181  -18.493 -4.100  1.0 88.57  314 A 1 
ATOM 2389 C CA  . GLU A ? 314 ? -9.622  -18.593 -3.941  1.0 88.57  314 A 1 
ATOM 2390 C C   . GLU A ? 314 ? -10.301 -18.838 -5.281  1.0 88.57  314 A 1 
ATOM 2391 O O   . GLU A ? 314 ? -9.748  -18.518 -6.337  1.0 88.57  314 A 1 
ATOM 2392 C CB  . GLU A ? 314 ? -10.178 -17.318 -3.307  1.0 88.57  314 A 1 
ATOM 2393 C CG  . GLU A ? 314 ? -9.676  -17.076 -1.892  1.0 88.57  314 A 1 
ATOM 2394 C CD  . GLU A ? 314 ? -10.031 -18.200 -0.946  1.0 88.57  314 A 1 
ATOM 2395 O OE1 . GLU A ? 314 ? -9.141  -18.660 -0.192  1.0 88.57  314 A 1 
ATOM 2396 O OE2 . GLU A ? 314 ? -11.201 -18.633 -0.954  1.0 88.57  314 A 1 
ATOM 2397 N N   . PRO A ? 315 ? -11.501 -19.396 -5.253  1.0 92.402 315 A 1 
ATOM 2398 C CA  . PRO A ? 315 ? -12.197 -19.674 -6.513  1.0 92.402 315 A 1 
ATOM 2399 C C   . PRO A ? 315 ? -12.370 -18.452 -7.408  1.0 92.402 315 A 1 
ATOM 2400 O O   . PRO A ? 315 ? -12.285 -18.572 -8.637  1.0 92.402 315 A 1 
ATOM 2401 C CB  . PRO A ? 315 ? -13.553 -20.216 -6.045  1.0 92.402 315 A 1 
ATOM 2402 C CG  . PRO A ? 315 ? -13.249 -20.859 -4.732  1.0 92.402 315 A 1 
ATOM 2403 C CD  . PRO A ? 315 ? -12.209 -19.977 -4.095  1.0 92.402 315 A 1 
ATOM 2404 N N   . VAL A ? 316 ? -12.606 -17.283 -6.825  1.0 86.351 316 A 1 
ATOM 2405 C CA  . VAL A ? 316 ? -12.779 -16.097 -7.649  1.0 86.351 316 A 1 
ATOM 2406 C C   . VAL A ? 316 ? -11.489 -15.761 -8.396  1.0 86.351 316 A 1 
ATOM 2407 O O   . VAL A ? 316 ? -11.530 -15.282 -9.534  1.0 86.351 316 A 1 
ATOM 2408 C CB  . VAL A ? 316 ? -13.258 -14.895 -6.796  1.0 86.351 316 A 1 
ATOM 2409 C CG1 . VAL A ? 316 ? -12.195 -14.486 -5.790  1.0 86.351 316 A 1 
ATOM 2410 C CG2 . VAL A ? 316 ? -13.636 -13.726 -7.700  1.0 86.351 316 A 1 
ATOM 2411 N N   . GLU A ? 317 ? -10.352 -16.016 -7.800  1.0 89.432 317 A 1 
ATOM 2412 C CA  . GLU A ? 317 ? -9.078  -15.793 -8.473  1.0 89.432 317 A 1 
ATOM 2413 C C   . GLU A ? 317 ? -8.866  -16.821 -9.579  1.0 89.432 317 A 1 
ATOM 2414 O O   . GLU A ? 317 ? -8.375  -16.495 -10.668 1.0 89.432 317 A 1 
ATOM 2415 C CB  . GLU A ? 317 ? -7.918  -15.872 -7.473  1.0 89.432 317 A 1 
ATOM 2416 C CG  . GLU A ? 317 ? -7.955  -14.826 -6.381  1.0 89.432 317 A 1 
ATOM 2417 C CD  . GLU A ? 317 ? -6.846  -15.022 -5.368  1.0 89.432 317 A 1 
ATOM 2418 O OE1 . GLU A ? 317 ? -7.035  -15.812 -4.417  1.0 89.432 317 A 1 
ATOM 2419 O OE2 . GLU A ? 317 ? -5.776  -14.399 -5.528  1.0 89.432 317 A 1 
ATOM 2420 N N   . TRP A ? 318 ? -9.220  -18.056 -9.294  1.0 94.945 318 A 1 
ATOM 2421 C CA  . TRP A ? 318 ? -9.151  -19.119 -10.289 1.0 94.945 318 A 1 
ATOM 2422 C C   . TRP A ? 318 ? -10.003 -18.785 -11.504 1.0 94.945 318 A 1 
ATOM 2423 O O   . TRP A ? 318 ? -9.602  -19.038 -12.645 1.0 94.945 318 A 1 
ATOM 2424 C CB  . TRP A ? 318 ? -9.607  -20.433 -9.655  1.0 94.945 318 A 1 
ATOM 2425 C CG  . TRP A ? 318 ? -9.841  -21.556 -10.611 1.0 94.945 318 A 1 
ATOM 2426 C CD1 . TRP A ? 318 ? -11.014 -21.873 -11.240 1.0 94.945 318 A 1 
ATOM 2427 C CD2 . TRP A ? 318 ? -8.882  -22.531 -11.047 1.0 94.945 318 A 1 
ATOM 2428 N NE1 . TRP A ? 318 ? -10.842 -22.978 -12.037 1.0 94.945 318 A 1 
ATOM 2429 C CE2 . TRP A ? 318 ? -9.545  -23.408 -11.932 1.0 94.945 318 A 1 
ATOM 2430 C CE3 . TRP A ? 318 ? -7.524  -22.747 -10.763 1.0 94.945 318 A 1 
ATOM 2431 C CZ2 . TRP A ? 318 ? -8.896  -24.480 -12.537 1.0 94.945 318 A 1 
ATOM 2432 C CZ3 . TRP A ? 318 ? -6.881  -23.817 -11.368 1.0 94.945 318 A 1 
ATOM 2433 C CH2 . TRP A ? 318 ? -7.563  -24.666 -12.239 1.0 94.945 318 A 1 
ATOM 2434 N N   . ASP A ? 319 ? -11.173 -18.216 -11.265 1.0 91.597 319 A 1 
ATOM 2435 C CA  . ASP A ? 319 ? -12.064 -17.863 -12.359 1.0 91.597 319 A 1 
ATOM 2436 C C   . ASP A ? 319 ? -11.485 -16.770 -13.245 1.0 91.597 319 A 1 
ATOM 2437 O O   . ASP A ? 319 ? -11.818 -16.687 -14.430 1.0 91.597 319 A 1 
ATOM 2438 C CB  . ASP A ? 319 ? -13.427 -17.417 -11.822 1.0 91.597 319 A 1 
ATOM 2439 C CG  . ASP A ? 319 ? -14.229 -18.565 -11.230 1.0 91.597 319 A 1 
ATOM 2440 O OD1 . ASP A ? 319 ? -13.928 -19.735 -11.542 1.0 91.597 319 A 1 
ATOM 2441 O OD2 . ASP A ? 319 ? -15.177 -18.286 -10.465 1.0 91.597 319 A 1 
ATOM 2442 N N   . ILE A ? 320 ? -10.639 -15.921 -12.686 1.0 89.003 320 A 1 
ATOM 2443 C CA  . ILE A ? 320 ? -10.015 -14.870 -13.479 1.0 89.003 320 A 1 
ATOM 2444 C C   . ILE A ? 320 ? -8.973  -15.468 -14.414 1.0 89.003 320 A 1 
ATOM 2445 O O   . ILE A ? 320 ? -8.995  -15.244 -15.627 1.0 89.003 320 A 1 
ATOM 2446 C CB  . ILE A ? 320 ? -9.381  -13.791 -12.576 1.0 89.003 320 A 1 
ATOM 2447 C CG1 . ILE A ? 320 ? -10.468 -13.099 -11.749 1.0 89.003 320 A 1 
ATOM 2448 C CG2 . ILE A ? 320 ? -8.620  -12.773 -13.417 1.0 89.003 320 A 1 
ATOM 2449 C CD1 . ILE A ? 320 ? -9.929  -12.184 -10.669 1.0 89.003 320 A 1 
ATOM 2450 N N   . VAL A ? 321 ? -8.056  -16.220 -13.844 1.0 92.13  321 A 1 
ATOM 2451 C CA  . VAL A ? 321 ? -7.001  -16.839 -14.627 1.0 92.13  321 A 1 
ATOM 2452 C C   . VAL A ? 321 ? -6.349  -17.936 -13.798 1.0 92.13  321 A 1 
ATOM 2453 O O   . VAL A ? 321 ? -6.280  -17.853 -12.569 1.0 92.13  321 A 1 
ATOM 2454 C CB  . VAL A ? 321 ? -5.934  -15.807 -15.078 1.0 92.13  321 A 1 
ATOM 2455 C CG1 . VAL A ? 321 ? -5.208  -15.216 -13.878 1.0 92.13  321 A 1 
ATOM 2456 C CG2 . VAL A ? 321 ? -4.954  -16.452 -16.053 1.0 92.13  321 A 1 
ATOM 2457 N N   . HIS A ? 322 ? -5.881  -18.979 -14.466 1.0 95.797 322 A 1 
ATOM 2458 C CA  . HIS A ? 322 ? -5.115  -20.027 -13.820 1.0 95.797 322 A 1 
ATOM 2459 C C   . HIS A ? 322 ? -4.165  -20.647 -14.830 1.0 95.797 322 A 1 
ATOM 2460 O O   . HIS A ? 322 ? -4.353  -20.515 -16.038 1.0 95.797 322 A 1 
ATOM 2461 C CB  . HIS A ? 322 ? -6.026  -21.100 -13.210 1.0 95.797 322 A 1 
ATOM 2462 C CG  . HIS A ? 322 ? -6.985  -21.712 -14.187 1.0 95.797 322 A 1 
ATOM 2463 N ND1 . HIS A ? 322 ? -8.252  -21.204 -14.400 1.0 95.797 322 A 1 
ATOM 2464 C CD2 . HIS A ? 322 ? -6.869  -22.791 -14.999 1.0 95.797 322 A 1 
ATOM 2465 C CE1 . HIS A ? 322 ? -8.866  -21.945 -15.302 1.0 95.797 322 A 1 
ATOM 2466 N NE2 . HIS A ? 322 ? -8.048  -22.914 -15.685 1.0 95.797 322 A 1 
ATOM 2467 N N   . ILE A ? 323 ? -3.151  -21.310 -14.324 1.0 96.036 323 A 1 
ATOM 2468 C CA  . ILE A ? 323 ? -2.204  -21.998 -15.179 1.0 96.036 323 A 1 
ATOM 2469 C C   . ILE A ? 323 ? -2.879  -23.227 -15.779 1.0 96.036 323 A 1 
ATOM 2470 O O   . ILE A ? 323 ? -3.557  -23.983 -15.079 1.0 96.036 323 A 1 
ATOM 2471 C CB  . ILE A ? 323 ? -0.941  -22.399 -14.401 1.0 96.036 323 A 1 
ATOM 2472 C CG1 . ILE A ? 323 ? -0.261  -21.139 -13.850 1.0 96.036 323 A 1 
ATOM 2473 C CG2 . ILE A ? 323 ? 0.013   -23.177 -15.294 1.0 96.036 323 A 1 
ATOM 2474 C CD1 . ILE A ? 323 ? 0.960   -21.426 -12.984 1.0 96.036 323 A 1 
ATOM 2475 N N   . ASP A ? 324 ? -2.704  -23.420 -17.066 1.0 91.139 324 A 1 
ATOM 2476 C CA  . ASP A ? 324 ? -3.314  -24.550 -17.747 1.0 91.139 324 A 1 
ATOM 2477 C C   . ASP A ? 324 ? -2.858  -25.859 -17.117 1.0 91.139 324 A 1 
ATOM 2478 O O   . ASP A ? 324 ? -1.683  -26.047 -16.813 1.0 91.139 324 A 1 
ATOM 2479 C CB  . ASP A ? 324 ? -2.962  -24.549 -19.233 1.0 91.139 324 A 1 
ATOM 2480 C CG  . ASP A ? 324 ? -3.630  -23.420 -19.993 1.0 91.139 324 A 1 
ATOM 2481 O OD1 . ASP A ? 324 ? -4.625  -22.858 -19.492 1.0 91.139 324 A 1 
ATOM 2482 O OD2 . ASP A ? 324 ? -3.155  -23.104 -21.105 1.0 91.139 324 A 1 
ATOM 2483 N N   . GLY A ? 325 ? -3.801  -26.757 -16.935 1.0 93.26  325 A 1 
ATOM 2484 C CA  . GLY A ? 325 ? -3.522  -28.046 -16.338 1.0 93.26  325 A 1 
ATOM 2485 C C   . GLY A ? 325 ? -3.572  -28.081 -14.830 1.0 93.26  325 A 1 
ATOM 2486 O O   . GLY A ? 325 ? -3.437  -29.153 -14.235 1.0 93.26  325 A 1 
ATOM 2487 N N   . ALA A ? 326 ? -3.760  -26.944 -14.203 1.0 96.687 326 A 1 
ATOM 2488 C CA  . ALA A ? 326 ? -3.776  -26.874 -12.751 1.0 96.687 326 A 1 
ATOM 2489 C C   . ALA A ? 326 ? -5.116  -27.313 -12.182 1.0 96.687 326 A 1 
ATOM 2490 O O   . ALA A ? 326 ? -6.139  -27.321 -12.864 1.0 96.687 326 A 1 
ATOM 2491 C CB  . ALA A ? 326 ? -3.459  -25.461 -12.278 1.0 96.687 326 A 1 
ATOM 2492 N N   . GLN A ? 327 ? -5.078  -27.685 -10.918 1.0 94.947 327 A 1 
ATOM 2493 C CA  . GLN A ? 327 ? -6.274  -28.002 -10.157 1.0 94.947 327 A 1 
ATOM 2494 C C   . GLN A ? 327 ? -6.409  -27.001 -9.023  1.0 94.947 327 A 1 
ATOM 2495 O O   . GLN A ? 327 ? -5.429  -26.677 -8.354  1.0 94.947 327 A 1 
ATOM 2496 C CB  . GLN A ? 327 ? -6.204  -29.423 -9.595  1.0 94.947 327 A 1 
ATOM 2497 C CG  . GLN A ? 327 ? -7.396  -29.799 -8.724  1.0 94.947 327 A 1 
ATOM 2498 C CD  . GLN A ? 327 ? -7.259  -31.178 -8.110  1.0 94.947 327 A 1 
ATOM 2499 O OE1 . GLN A ? 327 ? -6.252  -31.855 -8.276  1.0 94.947 327 A 1 
ATOM 2500 N NE2 . GLN A ? 327 ? -8.281  -31.603 -7.385  1.0 94.947 327 A 1 
ATOM 2501 N N   . LEU A ? 328 ? -7.616  -26.523 -8.807  1.0 96.762 328 A 1 
ATOM 2502 C CA  . LEU A ? 328 ? -7.875  -25.583 -7.730  1.0 96.762 328 A 1 
ATOM 2503 C C   . LEU A ? 328 ? -8.132  -26.338 -6.434  1.0 96.762 328 A 1 
ATOM 2504 O O   . LEU A ? 328 ? -9.070  -27.131 -6.341  1.0 96.762 328 A 1 
ATOM 2505 C CB  . LEU A ? 328 ? -9.073  -24.690 -8.051  1.0 96.762 328 A 1 
ATOM 2506 C CG  . LEU A ? 328 ? -9.519  -23.751 -6.933  1.0 96.762 328 A 1 
ATOM 2507 C CD1 . LEU A ? 328 ? -8.453  -22.698 -6.661  1.0 96.762 328 A 1 
ATOM 2508 C CD2 . LEU A ? 328 ? -10.850 -23.105 -7.277  1.0 96.762 328 A 1 
ATOM 2509 N N   . ILE A ? 329 ? -7.285  -26.098 -5.459  1.0 96.621 329 A 1 
ATOM 2510 C CA  . ILE A ? 329 ? -7.501  -26.585 -4.105  1.0 96.621 329 A 1 
ATOM 2511 C C   . ILE A ? 329 ? -7.170  -25.427 -3.176  1.0 96.621 329 A 1 
ATOM 2512 O O   . ILE A ? 329 ? -6.009  -25.229 -2.816  1.0 96.621 329 A 1 
ATOM 2513 C CB  . ILE A ? 329 ? -6.636  -27.811 -3.765  1.0 96.621 329 A 1 
ATOM 2514 C CG1 . ILE A ? 329 ? -6.810  -28.907 -4.819  1.0 96.621 329 A 1 
ATOM 2515 C CG2 . ILE A ? 329 ? -7.032  -28.349 -2.385  1.0 96.621 329 A 1 
ATOM 2516 C CD1 . ILE A ? 329 ? -5.971  -30.143 -4.552  1.0 96.621 329 A 1 
ATOM 2517 N N   . PRO A ? 330 ? -8.158  -24.637 -2.802  1.0 93.893 330 A 1 
ATOM 2518 C CA  . PRO A ? 330 ? -7.880  -23.435 -2.013  1.0 93.893 330 A 1 
ATOM 2519 C C   . PRO A ? 330 ? -7.105  -23.738 -0.740  1.0 93.893 330 A 1 
ATOM 2520 O O   . PRO A ? 330 ? -7.260  -24.801 -0.137  1.0 93.893 330 A 1 
ATOM 2521 C CB  . PRO A ? 330 ? -9.276  -22.885 -1.702  1.0 93.893 330 A 1 
ATOM 2522 C CG  . PRO A ? 330 ? -10.110 -23.352 -2.842  1.0 93.893 330 A 1 
ATOM 2523 C CD  . PRO A ? 330 ? -9.586  -24.732 -3.164  1.0 93.893 330 A 1 
ATOM 2524 N N   . ARG A ? 331 ? -6.289  -22.782 -0.339  1.0 89.183 331 A 1 
ATOM 2525 C CA  . ARG A ? 331 ? -5.460  -22.930 0.844   1.0 89.183 331 A 1 
ATOM 2526 C C   . ARG A ? 331 ? -6.285  -23.285 2.072   1.0 89.183 331 A 1 
ATOM 2527 O O   . ARG A ? 331 ? -5.865  -24.100 2.901   1.0 89.183 331 A 1 
ATOM 2528 C CB  . ARG A ? 331 ? -4.677  -21.642 1.092   1.0 89.183 331 A 1 
ATOM 2529 C CG  . ARG A ? 331 ? -3.822  -21.671 2.342   1.0 89.183 331 A 1 
ATOM 2530 C CD  . ARG A ? 331 ? -3.176  -20.324 2.594   1.0 89.183 331 A 1 
ATOM 2531 N NE  . ARG A ? 331 ? -2.387  -20.334 3.820   1.0 89.183 331 A 1 
ATOM 2532 C CZ  . ARG A ? 331 ? -1.846  -19.255 4.383   1.0 89.183 331 A 1 
ATOM 2533 N NH1 . ARG A ? 331 ? -2.006  -18.061 3.820   1.0 89.183 331 A 1 
ATOM 2534 N NH2 . ARG A ? 331 ? -1.140  -19.375 5.498   1.0 89.183 331 A 1 
ATOM 2535 N N   . SER A ? 332 ? -7.448  -22.689 2.210   1.0 88.481 332 A 1 
ATOM 2536 C CA  . SER A ? 332 ? -8.281  -22.956 3.373   1.0 88.481 332 A 1 
ATOM 2537 C C   . SER A ? 332 ? -8.671  -24.426 3.464   1.0 88.481 332 A 1 
ATOM 2538 O O   . SER A ? 332 ? -8.746  -24.987 4.560   1.0 88.481 332 A 1 
ATOM 2539 C CB  . SER A ? 332 ? -9.537  -22.079 3.344   1.0 88.481 332 A 1 
ATOM 2540 O OG  . SER A ? 332 ? -10.333 -22.363 2.213   1.0 88.481 332 A 1 
ATOM 2541 N N   . LEU A ? 333 ? -8.913  -25.047 2.322   1.0 94.351 333 A 1 
ATOM 2542 C CA  . LEU A ? 333 ? -9.260  -26.460 2.323   1.0 94.351 333 A 1 
ATOM 2543 C C   . LEU A ? 333 ? -8.058  -27.329 2.674   1.0 94.351 333 A 1 
ATOM 2544 O O   . LEU A ? 333 ? -8.193  -28.338 3.367   1.0 94.351 333 A 1 
ATOM 2545 C CB  . LEU A ? 333 ? -9.827  -26.876 0.964   1.0 94.351 333 A 1 
ATOM 2546 C CG  . LEU A ? 333 ? -11.154 -26.234 0.566   1.0 94.351 333 A 1 
ATOM 2547 C CD1 . LEU A ? 333 ? -11.619 -26.774 -0.781  1.0 94.351 333 A 1 
ATOM 2548 C CD2 . LEU A ? 333 ? -12.210 -26.468 1.633   1.0 94.351 333 A 1 
ATOM 2549 N N   . ILE A ? 334 ? -6.898  -26.951 2.185   1.0 94.33  334 A 1 
ATOM 2550 C CA  . ILE A ? 334 ? -5.697  -27.699 2.521   1.0 94.33  334 A 1 
ATOM 2551 C C   . ILE A ? 334 ? -5.375  -27.550 4.001   1.0 94.33  334 A 1 
ATOM 2552 O O   . ILE A ? 334 ? -5.053  -28.526 4.682   1.0 94.33  334 A 1 
ATOM 2553 C CB  . ILE A ? 334 ? -4.511  -27.244 1.649   1.0 94.33  334 A 1 
ATOM 2554 C CG1 . ILE A ? 334 ? -4.787  -27.605 0.187   1.0 94.33  334 A 1 
ATOM 2555 C CG2 . ILE A ? 334 ? -3.216  -27.881 2.131   1.0 94.33  334 A 1 
ATOM 2556 C CD1 . ILE A ? 334 ? -3.739  -27.096 -0.782  1.0 94.33  334 A 1 
ATOM 2557 N N   . ASN A ? 335 ? -5.465  -26.328 4.517   1.0 87.447 335 A 1 
ATOM 2558 C CA  . ASN A ? 335 ? -5.150  -26.088 5.916   1.0 87.447 335 A 1 
ATOM 2559 C C   . ASN A ? 335 ? -6.129  -26.775 6.854   1.0 87.447 335 A 1 
ATOM 2560 O O   . ASN A ? 335 ? -5.761  -27.159 7.967   1.0 87.447 335 A 1 
ATOM 2561 C CB  . ASN A ? 335 ? -5.114  -24.589 6.206   1.0 87.447 335 A 1 
ATOM 2562 C CG  . ASN A ? 335 ? -3.883  -23.925 5.619   1.0 87.447 335 A 1 
ATOM 2563 O OD1 . ASN A ? 335 ? -2.968  -24.592 5.142   1.0 87.447 335 A 1 
ATOM 2564 N ND2 . ASN A ? 335 ? -3.854  -22.594 5.655   1.0 87.447 335 A 1 
ATOM 2565 N N   . SER A ? 336 ? -7.368  -26.926 6.440   1.0 89.409 336 A 1 
ATOM 2566 C CA  . SER A ? 336 ? -8.361  -27.606 7.260   1.0 89.409 336 A 1 
ATOM 2567 C C   . SER A ? 336 ? -8.240  -29.121 7.187   1.0 89.409 336 A 1 
ATOM 2568 O O   . SER A ? 336 ? -8.882  -29.828 7.964   1.0 89.409 336 A 1 
ATOM 2569 C CB  . SER A ? 336 ? -9.773  -27.201 6.841   1.0 89.409 336 A 1 
ATOM 2570 O OG  . SER A ? 336 ? -10.110 -27.768 5.587   1.0 89.409 336 A 1 
ATOM 2571 N N   . GLY A ? 337 ? -7.444  -29.618 6.249   1.0 90.057 337 A 1 
ATOM 2572 C CA  . GLY A ? 337 ? -7.302  -31.044 6.036   1.0 90.057 337 A 1 
ATOM 2573 C C   . GLY A ? 337 ? -8.211  -31.605 4.967   1.0 90.057 337 A 1 
ATOM 2574 O O   . GLY A ? 337 ? -7.932  -32.677 4.425   1.0 90.057 337 A 1 
ATOM 2575 N N   . GLU A ? 338 ? -9.274  -30.879 4.634   1.0 91.057 338 A 1 
ATOM 2576 C CA  . GLU A ? 338 ? -10.219 -31.366 3.638   1.0 91.057 338 A 1 
ATOM 2577 C C   . GLU A ? 338 ? -9.593  -31.480 2.257   1.0 91.057 338 A 1 
ATOM 2578 O O   . GLU A ? 338 ? -9.926  -32.377 1.483   1.0 91.057 338 A 1 
ATOM 2579 C CB  . GLU A ? 338 ? -11.439 -30.451 3.577   1.0 91.057 338 A 1 
ATOM 2580 C CG  . GLU A ? 338 ? -12.261 -30.414 4.850   1.0 91.057 338 A 1 
ATOM 2581 C CD  . GLU A ? 338 ? -13.478 -29.515 4.738   1.0 91.057 338 A 1 
ATOM 2582 O OE1 . GLU A ? 338 ? -13.649 -28.860 3.690   1.0 91.057 338 A 1 
ATOM 2583 O OE2 . GLU A ? 338 ? -14.264 -29.463 5.696   1.0 91.057 338 A 1 
ATOM 2584 N N   . GLY A ? 339 ? -8.684  -30.581 1.952   1.0 92.709 339 A 1 
ATOM 2585 C CA  . GLY A ? 339 ? -8.069  -30.575 0.638   1.0 92.709 339 A 1 
ATOM 2586 C C   . GLY A ? 339 ? -6.884  -31.502 0.484   1.0 92.709 339 A 1 
ATOM 2587 O O   . GLY A ? 339 ? -6.433  -31.733 -0.638  1.0 92.709 339 A 1 
ATOM 2588 N N   . LEU A ? 340 ? -6.371  -32.023 1.583   1.0 92.907 340 A 1 
ATOM 2589 C CA  . LEU A ? 340 ? -5.192  -32.875 1.498   1.0 92.907 340 A 1 
ATOM 2590 C C   . LEU A ? 340 ? -5.472  -34.161 0.735   1.0 92.907 340 A 1 
ATOM 2591 O O   . LEU A ? 340 ? -4.605  -34.665 0.020   1.0 92.907 340 A 1 
ATOM 2592 C CB  . LEU A ? 340 ? -4.668  -33.195 2.899   1.0 92.907 340 A 1 
ATOM 2593 C CG  . LEU A ? 340 ? -4.091  -32.007 3.660   1.0 92.907 340 A 1 
ATOM 2594 C CD1 . LEU A ? 340 ? -3.781  -32.397 5.101   1.0 92.907 340 A 1 
ATOM 2595 C CD2 . LEU A ? 340 ? -2.843  -31.485 2.959   1.0 92.907 340 A 1 
ATOM 2596 N N   . ALA A ? 341 ? -6.668  -34.708 0.882   1.0 90.337 341 A 1 
ATOM 2597 C CA  . ALA A ? 341 ? -7.029  -35.932 0.182   1.0 90.337 341 A 1 
ATOM 2598 C C   . ALA A ? 341 ? -7.159  -35.725 -1.320  1.0 90.337 341 A 1 
ATOM 2599 O O   . ALA A ? 341 ? -7.181  -36.699 -2.077  1.0 90.337 341 A 1 
ATOM 2600 C CB  . ALA A ? 341 ? -8.330  -36.498 0.742   1.0 90.337 341 A 1 
ATOM 2601 N N   . LYS A ? 342 ? -7.251  -34.479 -1.737  1.0 91.242 342 A 1 
ATOM 2602 C CA  . LYS A ? 342 ? -7.388  -34.171 -3.154  1.0 91.242 342 A 1 
ATOM 2603 C C   . LYS A ? 342 ? -6.046  -34.056 -3.861  1.0 91.242 342 A 1 
ATOM 2604 O O   . LYS A ? 342 ? -6.007  -33.959 -5.091  1.0 91.242 342 A 1 
ATOM 2605 C CB  . LYS A ? 342 ? -8.183  -32.873 -3.336  1.0 91.242 342 A 1 
ATOM 2606 C CG  . LYS A ? 342 ? -9.585  -32.929 -2.763  1.0 91.242 342 A 1 
ATOM 2607 C CD  . LYS A ? 342 ? -10.326 -31.624 -2.983  1.0 91.242 342 A 1 
ATOM 2608 C CE  . LYS A ? 342 ? -11.722 -31.675 -2.404  1.0 91.242 342 A 1 
ATOM 2609 N NZ  . LYS A ? 342 ? -12.450 -30.397 -2.590  1.0 91.242 342 A 1 
ATOM 2610 N N   . LEU A ? 343 ? -4.954  -34.067 -3.116  1.0 93.861 343 A 1 
ATOM 2611 C CA  . LEU A ? 343 ? -3.637  -33.956 -3.716  1.0 93.861 343 A 1 
ATOM 2612 C C   . LEU A ? 343 ? -3.235  -35.281 -4.355  1.0 93.861 343 A 1 
ATOM 2613 O O   . LEU A ? 343 ? -3.297  -36.325 -3.709  1.0 93.861 343 A 1 
ATOM 2614 C CB  . LEU A ? 343 ? -2.597  -33.554 -2.670  1.0 93.861 343 A 1 
ATOM 2615 C CG  . LEU A ? 343 ? -2.780  -32.179 -2.037  1.0 93.861 343 A 1 
ATOM 2616 C CD1 . LEU A ? 343 ? -1.758  -31.967 -0.927  1.0 93.861 343 A 1 
ATOM 2617 C CD2 . LEU A ? 343 ? -2.667  -31.082 -3.084  1.0 93.861 343 A 1 
ATOM 2618 N N   . PRO A ? 344 ? -2.821  -35.239 -5.610  1.0 87.206 344 A 1 
ATOM 2619 C CA  . PRO A ? 344 ? -2.402  -36.476 -6.269  1.0 87.206 344 A 1 
ATOM 2620 C C   . PRO A ? 344 ? -1.240  -37.143 -5.540  1.0 87.206 344 A 1 
ATOM 2621 O O   . PRO A ? 344 ? -0.326  -36.474 -5.058  1.0 87.206 344 A 1 
ATOM 2622 C CB  . PRO A ? 344 ? -1.986  -36.010 -7.665  1.0 87.206 344 A 1 
ATOM 2623 C CG  . PRO A ? 344 ? -2.777  -34.768 -7.891  1.0 87.206 344 A 1 
ATOM 2624 C CD  . PRO A ? 344 ? -2.847  -34.102 -6.549  1.0 87.206 344 A 1 
ATOM 2625 N N   . GLN A ? 345 ? -1.285  -38.455 -5.455  1.0 84.954 345 A 1 
ATOM 2626 C CA  . GLN A ? 345 ? -0.294  -39.232 -4.728  1.0 84.954 345 A 1 
ATOM 2627 C C   . GLN A ? 345 ? 0.858   -39.699 -5.607  1.0 84.954 345 A 1 
ATOM 2628 O O   . GLN A ? 345 ? 1.907   -40.085 -5.090  1.0 84.954 345 A 1 
ATOM 2629 C CB  . GLN A ? 345 ? -0.954  -40.454 -4.089  1.0 84.954 345 A 1 
ATOM 2630 C CG  . GLN A ? 345 ? -2.147  -40.126 -3.217  1.0 84.954 345 A 1 
ATOM 2631 C CD  . GLN A ? 345 ? -1.756  -39.339 -1.994  1.0 84.954 345 A 1 
ATOM 2632 O OE1 . GLN A ? 345 ? -0.814  -39.703 -1.291  1.0 84.954 345 A 1 
ATOM 2633 N NE2 . GLN A ? 345 ? -2.470  -38.251 -1.736  1.0 84.954 345 A 1 
ATOM 2634 N N   . ASP A ? 346 ? 0.673   -39.697 -6.916  1.0 88.551 346 A 1 
ATOM 2635 C CA  . ASP A ? 346 ? 1.623   -40.301 -7.836  1.0 88.551 346 A 1 
ATOM 2636 C C   . ASP A ? 346 ? 2.447   -39.297 -8.624  1.0 88.551 346 A 1 
ATOM 2637 O O   . ASP A ? 346 ? 3.105   -39.676 -9.597  1.0 88.551 346 A 1 
ATOM 2638 C CB  . ASP A ? 346 ? 0.894   -41.232 -8.809  1.0 88.551 346 A 1 
ATOM 2639 C CG  . ASP A ? 346 ? -0.105  -40.488 -9.677  1.0 88.551 346 A 1 
ATOM 2640 O OD1 . ASP A ? 346 ? -0.602  -39.420 -9.261  1.0 88.551 346 A 1 
ATOM 2641 O OD2 . ASP A ? 346 ? -0.400  -40.979 -10.788 1.0 88.551 346 A 1 
ATOM 2642 N N   . ARG A ? 347 ? 2.432   -38.050 -8.225  1.0 90.321 347 A 1 
ATOM 2643 C CA  . ARG A ? 347 ? 3.223   -37.051 -8.915  1.0 90.321 347 A 1 
ATOM 2644 C C   . ARG A ? 347 ? 3.537   -35.908 -7.961  1.0 90.321 347 A 1 
ATOM 2645 O O   . ARG A ? 347 ? 2.842   -35.702 -6.970  1.0 90.321 347 A 1 
ATOM 2646 C CB  . ARG A ? 347 ? 2.495   -36.524 -10.155 1.0 90.321 347 A 1 
ATOM 2647 C CG  . ARG A ? 347 ? 1.267   -35.700 -9.847  1.0 90.321 347 A 1 
ATOM 2648 C CD  . ARG A ? 347 ? 0.262   -35.742 -10.972 1.0 90.321 347 A 1 
ATOM 2649 N NE  . ARG A ? 347 ? -0.417  -37.030 -11.023 1.0 90.321 347 A 1 
ATOM 2650 C CZ  . ARG A ? 347 ? -1.424  -37.307 -11.843 1.0 90.321 347 A 1 
ATOM 2651 N NH1 . ARG A ? 347 ? -1.871  -36.393 -12.690 1.0 90.321 347 A 1 
ATOM 2652 N NH2 . ARG A ? 347 ? -1.980  -38.510 -11.805 1.0 90.321 347 A 1 
ATOM 2653 N N   . MET A ? 348 ? 4.597   -35.181 -8.271  1.0 91.091 348 A 1 
ATOM 2654 C CA  . MET A ? 348 ? 5.025   -34.083 -7.426  1.0 91.091 348 A 1 
ATOM 2655 C C   . MET A ? 348 ? 4.047   -32.924 -7.528  1.0 91.091 348 A 1 
ATOM 2656 O O   . MET A ? 348 ? 3.702   -32.481 -8.620  1.0 91.091 348 A 1 
ATOM 2657 C CB  . MET A ? 348 ? 6.422   -33.610 -7.818  1.0 91.091 348 A 1 
ATOM 2658 C CG  . MET A ? 348 ? 6.962   -32.484 -6.956  1.0 91.091 348 A 1 
ATOM 2659 S SD  . MET A ? 348 ? 8.650   -32.011 -7.388  1.0 91.091 348 A 1 
ATOM 2660 C CE  . MET A ? 348 ? 8.351   -31.067 -8.880  1.0 91.091 348 A 1 
ATOM 2661 N N   . SER A ? 349 ? 3.626   -32.417 -6.374  1.0 94.341 349 A 1 
ATOM 2662 C CA  . SER A ? 349 ? 2.740   -31.269 -6.329  1.0 94.341 349 A 1 
ATOM 2663 C C   . SER A ? 349 ? 3.544   -29.986 -6.442  1.0 94.341 349 A 1 
ATOM 2664 O O   . SER A ? 349 ? 4.567   -29.821 -5.785  1.0 94.341 349 A 1 
ATOM 2665 C CB  . SER A ? 349 ? 1.924   -31.249 -5.040  1.0 94.341 349 A 1 
ATOM 2666 O OG  . SER A ? 349 ? 1.006   -32.323 -5.001  1.0 94.341 349 A 1 
ATOM 2667 N N   . VAL A ? 350 ? 3.083   -29.099 -7.290  1.0 96.478 350 A 1 
ATOM 2668 C CA  . VAL A ? 350 ? 3.662   -27.772 -7.432  1.0 96.478 350 A 1 
ATOM 2669 C C   . VAL A ? 350 ? 2.578   -26.777 -7.057  1.0 96.478 350 A 1 
ATOM 2670 O O   . VAL A ? 350 ? 1.620   -26.574 -7.803  1.0 96.478 350 A 1 
ATOM 2671 C CB  . VAL A ? 350 ? 4.169   -27.504 -8.858  1.0 96.478 350 A 1 
ATOM 2672 C CG1 . VAL A ? 350 ? 4.802   -26.120 -8.938  1.0 96.478 350 A 1 
ATOM 2673 C CG2 . VAL A ? 350 ? 5.165   -28.581 -9.273  1.0 96.478 350 A 1 
ATOM 2674 N N   . LEU A ? 351 ? 2.722   -26.176 -5.894  1.0 95.556 351 A 1 
ATOM 2675 C CA  . LEU A ? 351 ? 1.726   -25.245 -5.397  1.0 95.556 351 A 1 
ATOM 2676 C C   . LEU A ? 351 ? 2.003   -23.848 -5.926  1.0 95.556 351 A 1 
ATOM 2677 O O   . LEU A ? 351 ? 3.154   -23.443 -6.058  1.0 95.556 351 A 1 
ATOM 2678 C CB  . LEU A ? 351 ? 1.727   -25.205 -3.866  1.0 95.556 351 A 1 
ATOM 2679 C CG  . LEU A ? 351 ? 1.721   -26.536 -3.126  1.0 95.556 351 A 1 
ATOM 2680 C CD1 . LEU A ? 351 ? 1.666   -26.283 -1.623  1.0 95.556 351 A 1 
ATOM 2681 C CD2 . LEU A ? 351 ? 0.565   -27.408 -3.569  1.0 95.556 351 A 1 
ATOM 2682 N N   . TYR A ? 352 ? 0.953   -23.123 -6.221  1.0 96.65  352 A 1 
ATOM 2683 C CA  . TYR A ? 352 ? 1.140   -21.731 -6.579  1.0 96.65  352 A 1 
ATOM 2684 C C   . TYR A ? 352 ? -0.043  -20.900 -6.123  1.0 96.65  352 A 1 
ATOM 2685 O O   . TYR A ? 352 ? -1.148  -21.398 -5.912  1.0 96.65  352 A 1 
ATOM 2686 C CB  . TYR A ? 352 ? 1.398   -21.546 -8.084  1.0 96.65  352 A 1 
ATOM 2687 C CG  . TYR A ? 352 ? 0.198   -21.742 -8.986  1.0 96.65  352 A 1 
ATOM 2688 C CD1 . TYR A ? 352 ? -0.664  -20.680 -9.261  1.0 96.65  352 A 1 
ATOM 2689 C CD2 . TYR A ? 352 ? -0.053  -22.965 -9.588  1.0 96.65  352 A 1 
ATOM 2690 C CE1 . TYR A ? 352 ? -1.756  -20.843 -10.109 1.0 96.65  352 A 1 
ATOM 2691 C CE2 . TYR A ? 352 ? -1.143  -23.132 -10.437 1.0 96.65  352 A 1 
ATOM 2692 C CZ  . TYR A ? 352 ? -1.991  -22.071 -10.694 1.0 96.65  352 A 1 
ATOM 2693 O OH  . TYR A ? 352 ? -3.065  -22.235 -11.536 1.0 96.65  352 A 1 
ATOM 2694 N N   . CYS A ? 353 ? 0.220   -19.624 -5.952  1.0 91.249 353 A 1 
ATOM 2695 C CA  . CYS A ? 353 ? -0.799  -18.639 -5.646  1.0 91.249 353 A 1 
ATOM 2696 C C   . CYS A ? 353 ? -0.493  -17.424 -6.501  1.0 91.249 353 A 1 
ATOM 2697 O O   . CYS A ? 353 ? 0.161   -17.537 -7.543  1.0 91.249 353 A 1 
ATOM 2698 C CB  . CYS A ? 353 ? -0.806  -18.309 -4.145  1.0 91.249 353 A 1 
ATOM 2699 S SG  . CYS A ? 353 ? 0.743   -17.599 -3.537  1.0 91.249 353 A 1 
ATOM 2700 N N   . LYS A ? 354 ? -0.934  -16.252 -6.076  1.0 88.01  354 A 1 
ATOM 2701 C CA  . LYS A ? 354 ? -0.728  -15.080 -6.914  1.0 88.01  354 A 1 
ATOM 2702 C C   . LYS A ? 354 ? 0.728   -14.642 -6.933  1.0 88.01  354 A 1 
ATOM 2703 O O   . LYS A ? 354 ? 1.309   -14.464 -8.005  1.0 88.01  354 A 1 
ATOM 2704 C CB  . LYS A ? 354 ? -1.620  -13.923 -6.465  1.0 88.01  354 A 1 
ATOM 2705 C CG  . LYS A ? 354 ? -1.527  -12.724 -7.398  1.0 88.01  354 A 1 
ATOM 2706 C CD  . LYS A ? 354 ? -2.501  -11.635 -7.041  1.0 88.01  354 A 1 
ATOM 2707 C CE  . LYS A ? 354 ? -2.391  -10.469 -8.014  1.0 88.01  354 A 1 
ATOM 2708 N NZ  . LYS A ? 354 ? -3.321  -9.367  -7.671  1.0 88.01  354 A 1 
ATOM 2709 N N   . THR A ? 355 ? 1.337   -14.472 -5.749  1.0 83.597 355 A 1 
ATOM 2710 C CA  . THR A ? 355 ? 2.694   -13.942 -5.665  1.0 83.597 355 A 1 
ATOM 2711 C C   . THR A ? 355 ? 3.672   -14.876 -4.971  1.0 83.597 355 A 1 
ATOM 2712 O O   . THR A ? 355 ? 4.848   -14.545 -4.845  1.0 83.597 355 A 1 
ATOM 2713 C CB  . THR A ? 355 ? 2.719   -12.590 -4.945  1.0 83.597 355 A 1 
ATOM 2714 O OG1 . THR A ? 355 ? 2.197   -12.741 -3.622  1.0 83.597 355 A 1 
ATOM 2715 C CG2 . THR A ? 355 ? 1.886   -11.572 -5.710  1.0 83.597 355 A 1 
ATOM 2716 N N   . GLY A ? 356 ? 3.229   -16.029 -4.498  1.0 87.682 356 A 1 
ATOM 2717 C CA  . GLY A ? 356 ? 4.116   -17.011 -3.909  1.0 87.682 356 A 1 
ATOM 2718 C C   . GLY A ? 356 ? 4.081   -17.136 -2.402  1.0 87.682 356 A 1 
ATOM 2719 O O   . GLY A ? 356 ? 4.563   -18.131 -1.860  1.0 87.682 356 A 1 
ATOM 2720 N N   . VAL A ? 357 ? 3.502   -16.169 -1.707  1.0 80.926 357 A 1 
ATOM 2721 C CA  . VAL A ? 357 ? 3.486   -16.223 -0.253  1.0 80.926 357 A 1 
ATOM 2722 C C   . VAL A ? 357 ? 2.526   -17.296 0.250   1.0 80.926 357 A 1 
ATOM 2723 O O   . VAL A ? 357 ? 2.872   -18.106 1.115   1.0 80.926 357 A 1 
ATOM 2724 C CB  . VAL A ? 357 ? 3.131   -14.851 0.349   1.0 80.926 357 A 1 
ATOM 2725 C CG1 . VAL A ? 357 ? 2.977   -14.960 1.864   1.0 80.926 357 A 1 
ATOM 2726 C CG2 . VAL A ? 357 ? 4.200   -13.835 -0.015  1.0 80.926 357 A 1 
ATOM 2727 N N   . ARG A ? 358 ? 1.324   -17.307 -0.270  1.0 86.04  358 A 1 
ATOM 2728 C CA  . ARG A ? 358 ? 0.339   -18.291 0.179   1.0 86.04  358 A 1 
ATOM 2729 C C   . ARG A ? 358 ? 0.759   -19.711 -0.173  1.0 86.04  358 A 1 
ATOM 2730 O O   . ARG A ? 358 ? 0.555   -20.637 0.616   1.0 86.04  358 A 1 
ATOM 2731 C CB  . ARG A ? 358 ? -1.037  -17.981 -0.415  1.0 86.04  358 A 1 
ATOM 2732 C CG  . ARG A ? 358 ? -1.784  -16.861 0.279   1.0 86.04  358 A 1 
ATOM 2733 C CD  . ARG A ? 358 ? -3.120  -16.591 -0.397  1.0 86.04  358 A 1 
ATOM 2734 N NE  . ARG A ? 358 ? -2.943  -15.869 -1.652  1.0 86.04  358 A 1 
ATOM 2735 C CZ  . ARG A ? 358 ? -3.884  -15.717 -2.578  1.0 86.04  358 A 1 
ATOM 2736 N NH1 . ARG A ? 358 ? -5.084  -16.249 -2.400  1.0 86.04  358 A 1 
ATOM 2737 N NH2 . ARG A ? 358 ? -3.625  -15.027 -3.676  1.0 86.04  358 A 1 
ATOM 2738 N N   . SER A ? 359 ? 1.335   -19.901 -1.344  1.0 92.006 359 A 1 
ATOM 2739 C CA  . SER A ? 359 ? 1.771   -21.239 -1.713  1.0 92.006 359 A 1 
ATOM 2740 C C   . SER A ? 359 ? 2.939   -21.699 -0.849  1.0 92.006 359 A 1 
ATOM 2741 O O   . SER A ? 359 ? 3.031   -22.881 -0.508  1.0 92.006 359 A 1 
ATOM 2742 C CB  . SER A ? 359 ? 2.140   -21.307 -3.198  1.0 92.006 359 A 1 
ATOM 2743 O OG  . SER A ? 359 ? 3.118   -20.351 -3.548  1.0 92.006 359 A 1 
ATOM 2744 N N   . ALA A ? 360 ? 3.823   -20.778 -0.483  1.0 86.098 360 A 1 
ATOM 2745 C CA  . ALA A ? 360 ? 4.919   -21.130 0.409   1.0 86.098 360 A 1 
ATOM 2746 C C   . ALA A ? 360 ? 4.395   -21.532 1.781   1.0 86.098 360 A 1 
ATOM 2747 O O   . ALA A ? 360 ? 4.861   -22.509 2.371   1.0 86.098 360 A 1 
ATOM 2748 C CB  . ALA A ? 360 ? 5.900   -19.966 0.532   1.0 86.098 360 A 1 
ATOM 2749 N N   . GLU A ? 361 ? 3.425   -20.786 2.300   1.0 84.133 361 A 1 
ATOM 2750 C CA  . GLU A ? 361 ? 2.830   -21.121 3.586   1.0 84.133 361 A 1 
ATOM 2751 C C   . GLU A ? 361 ? 2.088   -22.451 3.516   1.0 84.133 361 A 1 
ATOM 2752 O O   . GLU A ? 361 ? 2.152   -23.266 4.439   1.0 84.133 361 A 1 
ATOM 2753 C CB  . GLU A ? 361 ? 1.876   -20.014 4.037   1.0 84.133 361 A 1 
ATOM 2754 C CG  . GLU A ? 361 ? 2.544   -18.678 4.312   1.0 84.133 361 A 1 
ATOM 2755 C CD  . GLU A ? 361 ? 3.328   -18.675 5.608   1.0 84.133 361 A 1 
ATOM 2756 O OE1 . GLU A ? 361 ? 3.155   -19.611 6.426   1.0 84.133 361 A 1 
ATOM 2757 O OE2 . GLU A ? 361 ? 4.125   -17.736 5.810   1.0 84.133 361 A 1 
ATOM 2758 N N   . THR A ? 362 ? 1.382   -22.668 2.432   1.0 91.093 362 A 1 
ATOM 2759 C CA  . THR A ? 362 ? 0.631   -23.907 2.264   1.0 91.093 362 A 1 
ATOM 2760 C C   . THR A ? 362 ? 1.559   -25.106 2.104   1.0 91.093 362 A 1 
ATOM 2761 O O   . THR A ? 362 ? 1.218   -26.222 2.501   1.0 91.093 362 A 1 
ATOM 2762 C CB  . THR A ? 362 ? -0.307  -23.801 1.058   1.0 91.093 362 A 1 
ATOM 2763 O OG1 . THR A ? 362 ? -1.150  -22.650 1.213   1.0 91.093 362 A 1 
ATOM 2764 C CG2 . THR A ? 362 ? -1.184  -25.034 0.941   1.0 91.093 362 A 1 
ATOM 2765 N N   . LEU A ? 363 ? 2.729   -24.880 1.538   1.0 91.366 363 A 1 
ATOM 2766 C CA  . LEU A ? 363 ? 3.688   -25.958 1.346   1.0 91.366 363 A 1 
ATOM 2767 C C   . LEU A ? 363 ? 4.062   -26.617 2.670   1.0 91.366 363 A 1 
ATOM 2768 O O   . LEU A ? 363 ? 4.262   -27.832 2.733   1.0 91.366 363 A 1 
ATOM 2769 C CB  . LEU A ? 363 ? 4.942   -25.431 0.647   1.0 91.366 363 A 1 
ATOM 2770 C CG  . LEU A ? 363 ? 6.038   -26.453 0.357   1.0 91.366 363 A 1 
ATOM 2771 C CD1 . LEU A ? 363 ? 5.546   -27.486 -0.644  1.0 91.366 363 A 1 
ATOM 2772 C CD2 . LEU A ? 363 ? 7.291   -25.752 -0.157  1.0 91.366 363 A 1 
ATOM 2773 N N   . ALA A ? 364 ? 4.158   -25.828 3.733   1.0 85.695 364 A 1 
ATOM 2774 C CA  . ALA A ? 364 ? 4.471   -26.388 5.040   1.0 85.695 364 A 1 
ATOM 2775 C C   . ALA A ? 364 ? 3.402   -27.383 5.473   1.0 85.695 364 A 1 
ATOM 2776 O O   . ALA A ? 364 ? 3.713   -28.457 5.994   1.0 85.695 364 A 1 
ATOM 2777 C CB  . ALA A ? 364 ? 4.615   -25.274 6.076   1.0 85.695 364 A 1 
ATOM 2778 N N   . THR A ? 365 ? 2.150   -27.028 5.265   1.0 88.815 365 A 1 
ATOM 2779 C CA  . THR A ? 365 ? 1.055   -27.929 5.593   1.0 88.815 365 A 1 
ATOM 2780 C C   . THR A ? 365 ? 1.105   -29.189 4.734   1.0 88.815 365 A 1 
ATOM 2781 O O   . THR A ? 365 ? 0.914   -30.305 5.225   1.0 88.815 365 A 1 
ATOM 2782 C CB  . THR A ? 365 ? -0.291  -27.217 5.406   1.0 88.815 365 A 1 
ATOM 2783 O OG1 . THR A ? 365 ? -0.348  -26.076 6.271   1.0 88.815 365 A 1 
ATOM 2784 C CG2 . THR A ? 365 ? -1.446  -28.155 5.730   1.0 88.815 365 A 1 
ATOM 2785 N N   . VAL A ? 366 ? 1.373   -29.017 3.458   1.0 93.721 366 A 1 
ATOM 2786 C CA  . VAL A ? 366 ? 1.411   -30.142 2.537   1.0 93.721 366 A 1 
ATOM 2787 C C   . VAL A ? 366 ? 2.542   -31.099 2.900   1.0 93.721 366 A 1 
ATOM 2788 O O   . VAL A ? 366 ? 2.360   -32.321 2.909   1.0 93.721 366 A 1 
ATOM 2789 C CB  . VAL A ? 366 ? 1.548   -29.647 1.084   1.0 93.721 366 A 1 
ATOM 2790 C CG1 . VAL A ? 366 ? 1.841   -30.800 0.140   1.0 93.721 366 A 1 
ATOM 2791 C CG2 . VAL A ? 366 ? 0.273   -28.924 0.671   1.0 93.721 366 A 1 
ATOM 2792 N N   . LYS A ? 367 ? 3.708   -30.552 3.208   1.0 90.557 367 A 1 
ATOM 2793 C CA  . LYS A ? 367 ? 4.831   -31.405 3.568   1.0 90.557 367 A 1 
ATOM 2794 C C   . LYS A ? 367 ? 4.594   -32.121 4.892   1.0 90.557 367 A 1 
ATOM 2795 O O   . LYS A ? 367 ? 4.997   -33.274 5.061   1.0 90.557 367 A 1 
ATOM 2796 C CB  . LYS A ? 367 ? 6.122   -30.593 3.617   1.0 90.557 367 A 1 
ATOM 2797 C CG  . LYS A ? 367 ? 6.684   -30.259 2.244   1.0 90.557 367 A 1 
ATOM 2798 C CD  . LYS A ? 367 ? 7.974   -29.474 2.345   1.0 90.557 367 A 1 
ATOM 2799 C CE  . LYS A ? 367 ? 8.647   -29.298 0.999   1.0 90.557 367 A 1 
ATOM 2800 N NZ  . LYS A ? 367 ? 9.156   -30.574 0.459   1.0 90.557 367 A 1 
ATOM 2801 N N   . LYS A ? 368 ? 3.942   -31.451 5.844   1.0 86.174 368 A 1 
ATOM 2802 C CA  . LYS A ? 368 ? 3.600   -32.098 7.100   1.0 86.174 368 A 1 
ATOM 2803 C C   . LYS A ? 368 ? 2.671   -33.280 6.877   1.0 86.174 368 A 1 
ATOM 2804 O O   . LYS A ? 368 ? 2.682   -34.241 7.650   1.0 86.174 368 A 1 
ATOM 2805 C CB  . LYS A ? 368 ? 2.951   -31.101 8.061   1.0 86.174 368 A 1 
ATOM 2806 C CG  . LYS A ? 368 ? 3.892   -30.070 8.644   1.0 86.174 368 A 1 
ATOM 2807 C CD  . LYS A ? 368 ? 3.144   -29.090 9.536   1.0 86.174 368 A 1 
ATOM 2808 C CE  . LYS A ? 368 ? 4.038   -27.994 10.059  1.0 86.174 368 A 1 
ATOM 2809 N NZ  . LYS A ? 368 ? 3.277   -26.996 10.866  1.0 86.174 368 A 1 
ATOM 2810 N N   . ALA A ? 369 ? 1.873   -33.217 5.833   1.0 90.548 369 A 1 
ATOM 2811 C CA  . ALA A ? 369 ? 0.939   -34.285 5.511   1.0 90.548 369 A 1 
ATOM 2812 C C   . ALA A ? 369 ? 1.586   -35.428 4.742   1.0 90.548 369 A 1 
ATOM 2813 O O   . ALA A ? 369 ? 0.892   -36.370 4.356   1.0 90.548 369 A 1 
ATOM 2814 C CB  . ALA A ? 369 ? -0.238  -33.735 4.721   1.0 90.548 369 A 1 
ATOM 2815 N N   . GLY A ? 370 ? 2.884   -35.342 4.502   1.0 90.68  370 A 1 
ATOM 2816 C CA  . GLY A ? 370 ? 3.601   -36.433 3.878   1.0 90.68  370 A 1 
ATOM 2817 C C   . GLY A ? 370 ? 3.976   -36.249 2.424   1.0 90.68  370 A 1 
ATOM 2818 O O   . GLY A ? 370 ? 4.541   -37.161 1.819   1.0 90.68  370 A 1 
ATOM 2819 N N   . PHE A ? 371 ? 3.673   -35.111 1.856   1.0 92.257 371 A 1 
ATOM 2820 C CA  . PHE A ? 371 ? 4.038   -34.821 0.473   1.0 92.257 371 A 1 
ATOM 2821 C C   . PHE A ? 371 ? 5.402   -34.148 0.446   1.0 92.257 371 A 1 
ATOM 2822 O O   . PHE A ? 371 ? 5.525   -32.947 0.196   1.0 92.257 371 A 1 
ATOM 2823 C CB  . PHE A ? 371 ? 2.979   -33.948 -0.192  1.0 92.257 371 A 1 
ATOM 2824 C CG  . PHE A ? 371 ? 1.621   -34.582 -0.250  1.0 92.257 371 A 1 
ATOM 2825 C CD1 . PHE A ? 371 ? 0.766   -34.537 0.843   1.0 92.257 371 A 1 
ATOM 2826 C CD2 . PHE A ? 371 ? 1.205   -35.234 -1.398  1.0 92.257 371 A 1 
ATOM 2827 C CE1 . PHE A ? 371 ? -0.482  -35.125 0.792   1.0 92.257 371 A 1 
ATOM 2828 C CE2 . PHE A ? 371 ? -0.046  -35.822 -1.460  1.0 92.257 371 A 1 
ATOM 2829 C CZ  . PHE A ? 371 ? -0.892  -35.767 -0.363  1.0 92.257 371 A 1 
ATOM 2830 N N   . SER A ? 372 ? 6.429   -34.928 0.708   1.0 86.316 372 A 1 
ATOM 2831 C CA  . SER A ? 372 ? 7.765   -34.387 0.894   1.0 86.316 372 A 1 
ATOM 2832 C C   . SER A ? 372 ? 8.384   -33.852 -0.393  1.0 86.316 372 A 1 
ATOM 2833 O O   . SER A ? 372 ? 9.306   -33.037 -0.330  1.0 86.316 372 A 1 
ATOM 2834 C CB  . SER A ? 372 ? 8.684   -35.453 1.499   1.0 86.316 372 A 1 
ATOM 2835 O OG  . SER A ? 372 ? 8.800   -36.571 0.643   1.0 86.316 372 A 1 
ATOM 2836 N N   . ASP A ? 373 ? 7.905   -34.286 -1.536  1.0 88.496 373 A 1 
ATOM 2837 C CA  . ASP A ? 373 ? 8.431   -33.821 -2.813  1.0 88.496 373 A 1 
ATOM 2838 C C   . ASP A ? 373 ? 7.805   -32.518 -3.282  1.0 88.496 373 A 1 
ATOM 2839 O O   . ASP A ? 373 ? 8.252   -31.942 -4.277  1.0 88.496 373 A 1 
ATOM 2840 C CB  . ASP A ? 373 ? 8.224   -34.882 -3.901  1.0 88.496 373 A 1 
ATOM 2841 C CG  . ASP A ? 373 ? 9.079   -36.117 -3.693  1.0 88.496 373 A 1 
ATOM 2842 O OD1 . ASP A ? 373 ? 10.097  -36.034 -2.980  1.0 88.496 373 A 1 
ATOM 2843 O OD2 . ASP A ? 373 ? 8.720   -37.171 -4.266  1.0 88.496 373 A 1 
ATOM 2844 N N   . ALA A ? 374 ? 6.787   -32.048 -2.602  1.0 93.85  374 A 1 
ATOM 2845 C CA  . ALA A ? 374 ? 6.058   -30.872 -3.048  1.0 93.85  374 A 1 
ATOM 2846 C C   . ALA A ? 374 ? 6.945   -29.636 -3.055  1.0 93.85  374 A 1 
ATOM 2847 O O   . ALA A ? 374 ? 7.827   -29.473 -2.214  1.0 93.85  374 A 1 
ATOM 2848 C CB  . ALA A ? 374 ? 4.838   -30.638 -2.160  1.0 93.85  374 A 1 
ATOM 2849 N N   . VAL A ? 375 ? 6.701   -28.782 -4.013  1.0 93.704 375 A 1 
ATOM 2850 C CA  . VAL A ? 375 ? 7.393   -27.510 -4.128  1.0 93.704 375 A 1 
ATOM 2851 C C   . VAL A ? 375 ? 6.360   -26.422 -4.372  1.0 93.704 375 A 1 
ATOM 2852 O O   . VAL A ? 375 ? 5.177   -26.702 -4.584  1.0 93.704 375 A 1 
ATOM 2853 C CB  . VAL A ? 375 ? 8.442   -27.513 -5.262  1.0 93.704 375 A 1 
ATOM 2854 C CG1 . VAL A ? 375 ? 9.498   -28.577 -5.012  1.0 93.704 375 A 1 
ATOM 2855 C CG2 . VAL A ? 375 ? 7.754   -27.728 -6.608  1.0 93.704 375 A 1 
ATOM 2856 N N   . HIS A ? 376 ? 6.814   -25.168 -4.346  1.0 92.18  376 A 1 
ATOM 2857 C CA  . HIS A ? 376 ? 5.927   -24.070 -4.683  1.0 92.18  376 A 1 
ATOM 2858 C C   . HIS A ? 376 ? 6.586   -23.179 -5.716  1.0 92.18  376 A 1 
ATOM 2859 O O   . HIS A ? 376 ? 7.811   -23.115 -5.822  1.0 92.18  376 A 1 
ATOM 2860 C CB  . HIS A ? 376 ? 5.503   -23.271 -3.436  1.0 92.18  376 A 1 
ATOM 2861 C CG  . HIS A ? 376 ? 6.525   -22.293 -2.952  1.0 92.18  376 A 1 
ATOM 2862 N ND1 . HIS A ? 376 ? 6.449   -20.940 -3.214  1.0 92.18  376 A 1 
ATOM 2863 C CD2 . HIS A ? 376 ? 7.642   -22.477 -2.205  1.0 92.18  376 A 1 
ATOM 2864 C CE1 . HIS A ? 376 ? 7.481   -20.338 -2.647  1.0 92.18  376 A 1 
ATOM 2865 N NE2 . HIS A ? 376 ? 8.223   -21.243 -2.030  1.0 92.18  376 A 1 
ATOM 2866 N N   . LEU A ? 377 ? 5.760   -22.515 -6.481  1.0 95.949 377 A 1 
ATOM 2867 C CA  . LEU A ? 377 ? 6.227   -21.698 -7.587  1.0 95.949 377 A 1 
ATOM 2868 C C   . LEU A ? 377 ? 6.678   -20.336 -7.086  1.0 95.949 377 A 1 
ATOM 2869 O O   . LEU A ? 377 ? 5.895   -19.575 -6.517  1.0 95.949 377 A 1 
ATOM 2870 C CB  . LEU A ? 377 ? 5.125   -21.534 -8.629  1.0 95.949 377 A 1 
ATOM 2871 C CG  . LEU A ? 377 ? 5.465   -20.696 -9.857  1.0 95.949 377 A 1 
ATOM 2872 C CD1 . LEU A ? 377 ? 6.588   -21.332 -10.657 1.0 95.949 377 A 1 
ATOM 2873 C CD2 . LEU A ? 377 ? 4.223   -20.515 -10.722 1.0 95.949 377 A 1 
ATOM 2874 N N   . GLN A ? 378 ? 7.945   -20.026 -7.318  1.0 89.606 378 A 1 
ATOM 2875 C CA  . GLN A ? 378 ? 8.486   -18.742 -6.919  1.0 89.606 378 A 1 
ATOM 2876 C C   . GLN A ? 378 ? 7.795   -17.623 -7.687  1.0 89.606 378 A 1 
ATOM 2877 O O   . GLN A ? 378 ? 7.720   -17.648 -8.912  1.0 89.606 378 A 1 
ATOM 2878 C CB  . GLN A ? 378 ? 9.994   -18.699 -7.172  1.0 89.606 378 A 1 
ATOM 2879 C CG  . GLN A ? 378 ? 10.665  -17.396 -6.775  1.0 89.606 378 A 1 
ATOM 2880 C CD  . GLN A ? 378 ? 12.140  -17.399 -7.102  1.0 89.606 378 A 1 
ATOM 2881 O OE1 . GLN A ? 378 ? 12.530  -17.542 -8.260  1.0 89.606 378 A 1 
ATOM 2882 N NE2 . GLN A ? 378 ? 12.969  -17.245 -6.074  1.0 89.606 378 A 1 
ATOM 2883 N N   . GLY A ? 379 ? 7.278   -16.648 -6.946  1.0 90.314 379 A 1 
ATOM 2884 C CA  . GLY A ? 379 ? 6.609   -15.518 -7.560  1.0 90.314 379 A 1 
ATOM 2885 C C   . GLY A ? 379 ? 5.186   -15.778 -7.994  1.0 90.314 379 A 1 
ATOM 2886 O O   . GLY A ? 379 ? 4.525   -14.868 -8.490  1.0 90.314 379 A 1 
ATOM 2887 N N   . GLY A ? 380 ? 4.705   -17.006 -7.833  1.0 93.757 380 A 1 
ATOM 2888 C CA  . GLY A ? 380 ? 3.321   -17.315 -8.124  1.0 93.757 380 A 1 
ATOM 2889 C C   . GLY A ? 380 ? 2.958   -17.156 -9.584  1.0 93.757 380 A 1 
ATOM 2890 O O   . GLY A ? 380 ? 3.811   -17.143 -10.478 1.0 93.757 380 A 1 
ATOM 2891 N N   . ILE A ? 381 ? 1.657   -17.039 -9.816  1.0 94.987 381 A 1 
ATOM 2892 C CA  . ILE A ? 381 ? 1.168   -16.928 -11.179 1.0 94.987 381 A 1 
ATOM 2893 C C   . ILE A ? 381 ? 1.570   -15.603 -11.815 1.0 94.987 381 A 1 
ATOM 2894 O O   . ILE A ? 381 ? 1.659   -15.497 -13.040 1.0 94.987 381 A 1 
ATOM 2895 C CB  . ILE A ? 381 ? -0.368  -17.119 -11.227 1.0 94.987 381 A 1 
ATOM 2896 C CG1 . ILE A ? 381 ? -0.836  -17.344 -12.668 1.0 94.987 381 A 1 
ATOM 2897 C CG2 . ILE A ? 381 ? -1.087  -15.938 -10.588 1.0 94.987 381 A 1 
ATOM 2898 C CD1 . ILE A ? 381 ? -2.288  -17.778 -12.765 1.0 94.987 381 A 1 
ATOM 2899 N N   . VAL A ? 382 ? 1.842   -14.593 -10.998 1.0 90.213 382 A 1 
ATOM 2900 C CA  . VAL A ? 382 ? 2.299   -13.319 -11.529 1.0 90.213 382 A 1 
ATOM 2901 C C   . VAL A ? 382 ? 3.657   -13.489 -12.206 1.0 90.213 382 A 1 
ATOM 2902 O O   . VAL A ? 382 ? 3.874   -13.010 -13.323 1.0 90.213 382 A 1 
ATOM 2903 C CB  . VAL A ? 382 ? 2.368   -12.250 -10.420 1.0 90.213 382 A 1 
ATOM 2904 C CG1 . VAL A ? 382 ? 3.054   -10.989 -10.937 1.0 90.213 382 A 1 
ATOM 2905 C CG2 . VAL A ? 382 ? 0.961   -11.936 -9.920  1.0 90.213 382 A 1 
ATOM 2906 N N   . ALA A ? 383 ? 4.566   -14.168 -11.529 1.0 93.521 383 A 1 
ATOM 2907 C CA  . ALA A ? 383 ? 5.875   -14.424 -12.118 1.0 93.521 383 A 1 
ATOM 2908 C C   . ALA A ? 383 ? 5.769   -15.373 -13.304 1.0 93.521 383 A 1 
ATOM 2909 O O   . ALA A ? 383 ? 6.501   -15.233 -14.284 1.0 93.521 383 A 1 
ATOM 2910 C CB  . ALA A ? 383 ? 6.825   -14.990 -11.069 1.0 93.521 383 A 1 
ATOM 2911 N N   . TRP A ? 384 ? 4.879   -16.337 -13.216 1.0 97.026 384 A 1 
ATOM 2912 C CA  . TRP A ? 384 ? 4.656   -17.251 -14.334 1.0 97.026 384 A 1 
ATOM 2913 C C   . TRP A ? 384 ? 4.215   -16.490 -15.576 1.0 97.026 384 A 1 
ATOM 2914 O O   . TRP A ? 384 ? 4.738   -16.704 -16.670 1.0 97.026 384 A 1 
ATOM 2915 C CB  . TRP A ? 384 ? 3.608   -18.299 -13.950 1.0 97.026 384 A 1 
ATOM 2916 C CG  . TRP A ? 384 ? 3.219   -19.216 -15.064 1.0 97.026 384 A 1 
ATOM 2917 C CD1 . TRP A ? 384 ? 2.153   -19.086 -15.903 1.0 97.026 384 A 1 
ATOM 2918 C CD2 . TRP A ? 384 ? 3.900   -20.413 -15.467 1.0 97.026 384 A 1 
ATOM 2919 N NE1 . TRP A ? 384 ? 2.126   -20.128 -16.802 1.0 97.026 384 A 1 
ATOM 2920 C CE2 . TRP A ? 384 ? 3.183   -20.957 -16.555 1.0 97.026 384 A 1 
ATOM 2921 C CE3 . TRP A ? 384 ? 5.045   -21.080 -15.005 1.0 97.026 384 A 1 
ATOM 2922 C CZ2 . TRP A ? 384 ? 3.576   -22.132 -17.185 1.0 97.026 384 A 1 
ATOM 2923 C CZ3 . TRP A ? 384 ? 5.433   -22.249 -15.632 1.0 97.026 384 A 1 
ATOM 2924 C CH2 . TRP A ? 384 ? 4.702   -22.763 -16.711 1.0 97.026 384 A 1 
ATOM 2925 N N   . ALA A ? 385 ? 3.257   -15.599 -15.406 1.0 94.024 385 A 1 
ATOM 2926 C CA  . ALA A ? 385 ? 2.780   -14.806 -16.531 1.0 94.024 385 A 1 
ATOM 2927 C C   . ALA A ? 385 ? 3.883   -13.915 -17.082 1.0 94.024 385 A 1 
ATOM 2928 O O   . ALA A ? 385 ? 4.040   -13.782 -18.296 1.0 94.024 385 A 1 
ATOM 2929 C CB  . ALA A ? 385 ? 1.578   -13.966 -16.109 1.0 94.024 385 A 1 
ATOM 2930 N N   . LYS A ? 386 ? 4.654   -13.324 -16.193 1.0 91.096 386 A 1 
ATOM 2931 C CA  . LYS A ? 386 ? 5.702   -12.405 -16.616 1.0 91.096 386 A 1 
ATOM 2932 C C   . LYS A ? 386 ? 6.801   -13.112 -17.393 1.0 91.096 386 A 1 
ATOM 2933 O O   . LYS A ? 386 ? 7.294   -12.600 -18.403 1.0 91.096 386 A 1 
ATOM 2934 C CB  . LYS A ? 386 ? 6.289   -11.690 -15.399 1.0 91.096 386 A 1 
ATOM 2935 C CG  . LYS A ? 386 ? 7.391   -10.692 -15.723 1.0 91.096 386 A 1 
ATOM 2936 C CD  . LYS A ? 386 ? 7.873   -9.978  -14.473 1.0 91.096 386 A 1 
ATOM 2937 C CE  . LYS A ? 386 ? 8.972   -8.980  -14.778 1.0 91.096 386 A 1 
ATOM 2938 N NZ  . LYS A ? 386 ? 9.430   -8.268  -13.551 1.0 91.096 386 A 1 
ATOM 2939 N N   . GLN A ? 387 ? 7.193   -14.291 -16.940 1.0 93.92  387 A 1 
ATOM 2940 C CA  . GLN A ? 387 ? 8.361   -14.965 -17.492 1.0 93.92  387 A 1 
ATOM 2941 C C   . GLN A ? 387 ? 8.038   -16.026 -18.531 1.0 93.92  387 A 1 
ATOM 2942 O O   . GLN A ? 387 ? 8.872   -16.324 -19.387 1.0 93.92  387 A 1 
ATOM 2943 C CB  . GLN A ? 387 ? 9.175   -15.597 -16.362 1.0 93.92  387 A 1 
ATOM 2944 C CG  . GLN A ? 387 ? 9.703   -14.608 -15.339 1.0 93.92  387 A 1 
ATOM 2945 C CD  . GLN A ? 387 ? 10.472  -15.282 -14.229 1.0 93.92  387 A 1 
ATOM 2946 O OE1 . GLN A ? 387 ? 11.182  -16.262 -14.457 1.0 93.92  387 A 1 
ATOM 2947 N NE2 . GLN A ? 387 ? 10.345  -14.768 -13.011 1.0 93.92  387 A 1 
ATOM 2948 N N   . VAL A ? 388 ? 6.856   -16.618 -18.454 1.0 95.395 388 A 1 
ATOM 2949 C CA  . VAL A ? 388 ? 6.542   -17.771 -19.291 1.0 95.395 388 A 1 
ATOM 2950 C C   . VAL A ? 388 ? 5.367   -17.518 -20.226 1.0 95.395 388 A 1 
ATOM 2951 O O   . VAL A ? 388 ? 5.397   -17.937 -21.385 1.0 95.395 388 A 1 
ATOM 2952 C CB  . VAL A ? 388 ? 6.259   -19.019 -18.429 1.0 95.395 388 A 1 
ATOM 2953 C CG1 . VAL A ? 388 ? 5.934   -20.221 -19.301 1.0 95.395 388 A 1 
ATOM 2954 C CG2 . VAL A ? 388 ? 7.454   -19.313 -17.536 1.0 95.395 388 A 1 
ATOM 2955 N N   . GLN A ? 389 ? 4.325   -16.854 -19.742 1.0 92.233 389 A 1 
ATOM 2956 C CA  . GLN A ? 389 ? 3.141   -16.604 -20.556 1.0 92.233 389 A 1 
ATOM 2957 C C   . GLN A ? 389 ? 2.790   -15.125 -20.524 1.0 92.233 389 A 1 
ATOM 2958 O O   . GLN A ? 389 ? 1.858   -14.705 -19.839 1.0 92.233 389 A 1 
ATOM 2959 C CB  . GLN A ? 389 ? 1.954   -17.433 -20.064 1.0 92.233 389 A 1 
ATOM 2960 C CG  . GLN A ? 389 ? 2.174   -18.932 -20.127 1.0 92.233 389 A 1 
ATOM 2961 C CD  . GLN A ? 389 ? 0.943   -19.720 -19.743 1.0 92.233 389 A 1 
ATOM 2962 O OE1 . GLN A ? 389 ? -0.135  -19.166 -19.553 1.0 92.233 389 A 1 
ATOM 2963 N NE2 . GLN A ? 389 ? 1.087   -21.035 -19.626 1.0 92.233 389 A 1 
ATOM 2964 N N   . PRO A ? 390 ? 3.525   -14.315 -21.271 1.0 90.055 390 A 1 
ATOM 2965 C CA  . PRO A ? 390 ? 3.282   -12.870 -21.243 1.0 90.055 390 A 1 
ATOM 2966 C C   . PRO A ? 390 ? 1.903   -12.455 -21.744 1.0 90.055 390 A 1 
ATOM 2967 O O   . PRO A ? 390 ? 1.444   -11.358 -21.413 1.0 90.055 390 A 1 
ATOM 2968 C CB  . PRO A ? 390 ? 4.388   -12.305 -22.144 1.0 90.055 390 A 1 
ATOM 2969 C CG  . PRO A ? 390 ? 4.804   -13.449 -23.005 1.0 90.055 390 A 1 
ATOM 2970 C CD  . PRO A ? 390 ? 4.657   -14.669 -22.147 1.0 90.055 390 A 1 
ATOM 2971 N N   . ASP A ? 391 ? 1.250   -13.303 -22.512 1.0 89.284 391 A 1 
ATOM 2972 C CA  . ASP A ? 391 ? -0.087  -12.989 -23.001 1.0 89.284 391 A 1 
ATOM 2973 C C   . ASP A ? 391 ? -1.190  -13.384 -22.030 1.0 89.284 391 A 1 
ATOM 2974 O O   . ASP A ? 391 ? -2.364  -13.112 -22.282 1.0 89.284 391 A 1 
ATOM 2975 C CB  . ASP A ? 391 ? -0.339  -13.671 -24.351 1.0 89.284 391 A 1 
ATOM 2976 C CG  . ASP A ? 391 ? 0.540   -13.115 -25.454 1.0 89.284 391 A 1 
ATOM 2977 O OD1 . ASP A ? 391 ? 0.953   -11.942 -25.364 1.0 89.284 391 A 1 
ATOM 2978 O OD2 . ASP A ? 391 ? 0.800   -13.863 -26.421 1.0 89.284 391 A 1 
ATOM 2979 N N   . MET A ? 392 ? -0.832  -14.011 -20.936 1.0 88.509 392 A 1 
ATOM 2980 C CA  . MET A ? 392 ? -1.816  -14.431 -19.954 1.0 88.509 392 A 1 
ATOM 2981 C C   . MET A ? 392 ? -2.456  -13.219 -19.291 1.0 88.509 392 A 1 
ATOM 2982 O O   . MET A ? 392 ? -1.783  -12.262 -18.922 1.0 88.509 392 A 1 
ATOM 2983 C CB  . MET A ? 392 ? -1.166  -15.321 -18.890 1.0 88.509 392 A 1 
ATOM 2984 C CG  . MET A ? 392 ? -2.094  -15.693 -17.734 1.0 88.509 392 A 1 
ATOM 2985 S SD  . MET A ? 392 ? -1.252  -16.662 -16.451 1.0 88.509 392 A 1 
ATOM 2986 C CE  . MET A ? 392 ? -1.164  -18.264 -17.273 1.0 88.509 392 A 1 
ATOM 2987 N N   . VAL A ? 393 ? -3.763  -13.269 -19.130 1.0 81.794 393 A 1 
ATOM 2988 C CA  . VAL A ? 393 ? -4.470  -12.231 -18.395 1.0 81.794 393 A 1 
ATOM 2989 C C   . VAL A ? 393 ? -4.103  -12.343 -16.924 1.0 81.794 393 A 1 
ATOM 2990 O O   . VAL A ? 393 ? -4.177  -13.424 -16.336 1.0 81.794 393 A 1 
ATOM 2991 C CB  . VAL A ? 393 ? -5.995  -12.352 -18.564 1.0 81.794 393 A 1 
ATOM 2992 C CG1 . VAL A ? 393 ? -6.714  -11.329 -17.698 1.0 81.794 393 A 1 
ATOM 2993 C CG2 . VAL A ? 393 ? -6.363  -12.191 -20.031 1.0 81.794 393 A 1 
ATOM 2994 N N   . ILE A ? 394 ? -3.685  -11.233 -16.350 1.0 79.04  394 A 1 
ATOM 2995 C CA  . ILE A ? 394 ? -3.299  -11.218 -14.950 1.0 79.04  394 A 1 
ATOM 2996 C C   . ILE A ? 394 ? -4.021  -10.081 -14.251 1.0 79.04  394 A 1 
ATOM 2997 O O   . ILE A ? 394 ? -4.481  -9.133  -14.885 1.0 79.04  394 A 1 
ATOM 2998 C CB  . ILE A ? 394 ? -1.761  -11.100 -14.794 1.0 79.04  394 A 1 
ATOM 2999 C CG1 . ILE A ? 394 ? -1.335  -11.585 -13.411 1.0 79.04  394 A 1 
ATOM 3000 C CG2 . ILE A ? 394 ? -1.297  -9.678  -15.064 1.0 79.04  394 A 1 
ATOM 3001 C CD1 . ILE A ? 394 ? -1.570  -13.053 -13.179 1.0 79.04  394 A 1 
ATOM 3002 N N   . TYR A ? 395 ? -4.119  -10.184 -12.950 1.0 78.413 395 A 1 
ATOM 3003 C CA  . TYR A ? 395 ? -4.851  -9.192  -12.165 1.0 78.413 395 A 1 
ATOM 3004 C C   . TYR A ? 395 ? -4.035  -8.737  -10.976 1.0 78.413 395 A 1 
ATOM 3005 O O   . TYR A ? 395 ? -3.039  -9.366  -10.605 1.0 78.413 395 A 1 
ATOM 3006 C CB  . TYR A ? 395 ? -6.198  -9.770  -11.704 1.0 78.413 395 A 1 
ATOM 3007 C CG  . TYR A ? 395 ? -6.039  -10.920 -10.732 1.0 78.413 395 A 1 
ATOM 3008 C CD1 . TYR A ? 395 ? -6.175  -10.727 -9.359  1.0 78.413 395 A 1 
ATOM 3009 C CD2 . TYR A ? 395 ? -5.740  -12.199 -11.184 1.0 78.413 395 A 1 
ATOM 3010 C CE1 . TYR A ? 395 ? -6.025  -11.774 -8.460  1.0 78.413 395 A 1 
ATOM 3011 C CE2 . TYR A ? 395 ? -5.587  -13.258 -10.296 1.0 78.413 395 A 1 
ATOM 3012 C CZ  . TYR A ? 395 ? -5.734  -13.044 -8.936  1.0 78.413 395 A 1 
ATOM 3013 O OH  . TYR A ? 395 ? -5.579  -14.075 -8.056  1.0 78.413 395 A 1 
#
