data_chai_model_4
#
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   . LEU A ? 1   ? -0.876  28.563  -8.703  1.0 38.907 1   A 1 
ATOM 2    C CA  . LEU A ? 1   ? -1.084  30.004  -8.757  1.0 49.087 1   A 1 
ATOM 3    C C   . LEU A ? 1   ? -0.774  30.560  -10.152 1.0 48.415 1   A 1 
ATOM 4    O O   . LEU A ? 1   ? -1.488  31.401  -10.659 1.0 45.985 1   A 1 
ATOM 5    C CB  . LEU A ? 1   ? -0.208  30.706  -7.717  1.0 41.794 1   A 1 
ATOM 6    C CG  . LEU A ? 1   ? -0.266  32.232  -7.721  1.0 41.314 1   A 1 
ATOM 7    C CD1 . LEU A ? 1   ? -1.675  32.717  -7.339  1.0 39.787 1   A 1 
ATOM 8    C CD2 . LEU A ? 1   ? 0.768   32.777  -6.739  1.0 40.17  1   A 1 
ATOM 9    N N   . GLU A ? 2   ? 0.316   30.062  -10.697 1.0 48.447 2   A 1 
ATOM 10   C CA  . GLU A ? 2   ? 0.726   30.503  -12.021 1.0 54.721 2   A 1 
ATOM 11   C C   . GLU A ? 2   ? -0.328  30.118  -13.033 1.0 54.197 2   A 1 
ATOM 12   O O   . GLU A ? 2   ? -0.630  30.875  -13.957 1.0 51.848 2   A 1 
ATOM 13   C CB  . GLU A ? 2   ? 2.079   29.888  -12.389 1.0 48.749 2   A 1 
ATOM 14   C CG  . GLU A ? 2   ? 3.212   30.330  -11.478 1.0 46.504 2   A 1 
ATOM 15   C CD  . GLU A ? 2   ? 4.557   29.778  -11.887 1.0 43.425 2   A 1 
ATOM 16   O OE1 . GLU A ? 2   ? 4.629   28.545  -12.171 1.0 44.031 2   A 1 
ATOM 17   O OE2 . GLU A ? 2   ? 5.538   30.543  -11.952 1.0 41.09  2   A 1 
ATOM 18   N N   . MET A ? 3   ? -0.886  28.929  -12.855 1.0 43.34  3   A 1 
ATOM 19   C CA  . MET A ? 3   ? -1.926  28.462  -13.788 1.0 49.423 3   A 1 
ATOM 20   C C   . MET A ? 3   ? -3.161  29.355  -13.678 1.0 49.571 3   A 1 
ATOM 21   O O   . MET A ? 3   ? -3.765  29.722  -14.688 1.0 47.689 3   A 1 
ATOM 22   C CB  . MET A ? 3   ? -2.321  27.022  -13.467 1.0 44.469 3   A 1 
ATOM 23   C CG  . MET A ? 3   ? -1.246  26.006  -13.780 1.0 42.965 3   A 1 
ATOM 24   S SD  . MET A ? 3   ? -1.809  24.325  -13.470 1.0 39.333 3   A 1 
ATOM 25   C CE  . MET A ? 3   ? -0.331  23.405  -13.967 1.0 35.426 3   A 1 
ATOM 26   N N   . ASP A ? 4   ? -3.482  29.734  -12.435 1.0 48.425 4   A 1 
ATOM 27   C CA  . ASP A ? 4   ? -4.635  30.606  -12.222 1.0 52.984 4   A 1 
ATOM 28   C C   . ASP A ? 4   ? -4.420  31.940  -12.900 1.0 52.806 4   A 1 
ATOM 29   O O   . ASP A ? 4   ? -5.334  32.476  -13.535 1.0 51.772 4   A 1 
ATOM 30   C CB  . ASP A ? 4   ? -4.874  30.804  -10.736 1.0 48.496 4   A 1 
ATOM 31   C CG  . ASP A ? 4   ? -5.337  29.559  -10.036 1.0 46.93  4   A 1 
ATOM 32   O OD1 . ASP A ? 4   ? -6.138  28.804  -10.616 1.0 43.083 4   A 1 
ATOM 33   O OD2 . ASP A ? 4   ? -4.896  29.356  -8.887  1.0 41.442 4   A 1 
ATOM 34   N N   . ASN A ? 5   ? -3.209  32.497  -12.749 1.0 50.172 5   A 1 
ATOM 35   C CA  . ASN A ? 5   ? -2.913  33.783  -13.343 1.0 54.498 5   A 1 
ATOM 36   C C   . ASN A ? 5   ? -2.956  33.750  -14.868 1.0 55.18  5   A 1 
ATOM 37   O O   . ASN A ? 5   ? -3.422  34.693  -15.500 1.0 54.491 5   A 1 
ATOM 38   C CB  . ASN A ? 5   ? -1.523  34.281  -12.896 1.0 49.463 5   A 1 
ATOM 39   C CG  . ASN A ? 5   ? -1.479  34.615  -11.436 1.0 48.045 5   A 1 
ATOM 40   O OD1 . ASN A ? 5   ? -2.486  34.987  -10.837 1.0 44.72  5   A 1 
ATOM 41   N ND2 . ASN A ? 5   ? -0.303  34.460  -10.836 1.0 45.051 5   A 1 
ATOM 42   N N   . GLU A ? 6   ? -2.468  32.658  -15.429 1.0 52.693 6   A 1 
ATOM 43   C CA  . GLU A ? 6   ? -2.491  32.512  -16.886 1.0 56.515 6   A 1 
ATOM 44   C C   . GLU A ? 6   ? -3.928  32.416  -17.410 1.0 56.622 6   A 1 
ATOM 45   O O   . GLU A ? 6   ? -4.247  32.975  -18.446 1.0 55.695 6   A 1 
ATOM 46   C CB  . GLU A ? 6   ? -1.699  31.281  -17.297 1.0 52.258 6   A 1 
ATOM 47   C CG  . GLU A ? 6   ? -0.230  31.321  -16.895 1.0 50.261 6   A 1 
ATOM 48   C CD  . GLU A ? 6   ? 0.540   30.101  -17.352 1.0 45.984 6   A 1 
ATOM 49   O OE1 . GLU A ? 6   ? -0.024  28.995  -17.369 1.0 44.813 6   A 1 
ATOM 50   O OE2 . GLU A ? 6   ? 1.749   30.260  -17.706 1.0 43.403 6   A 1 
ATOM 51   N N   . ARG A ? 7   ? -4.752  31.692  -16.662 1.0 50.687 7   A 1 
ATOM 52   C CA  . ARG A ? 7   ? -6.135  31.535  -17.081 1.0 54.675 7   A 1 
ATOM 53   C C   . ARG A ? 7   ? -6.944  32.817  -16.956 1.0 55.04  7   A 1 
ATOM 54   O O   . ARG A ? 7   ? -7.806  33.113  -17.767 1.0 54.23  7   A 1 
ATOM 55   C CB  . ARG A ? 7   ? -6.795  30.408  -16.269 1.0 50.088 7   A 1 
ATOM 56   C CG  . ARG A ? 7   ? -6.298  29.035  -16.679 1.0 47.906 7   A 1 
ATOM 57   C CD  . ARG A ? 7   ? -6.746  27.959  -15.728 1.0 44.23  7   A 1 
ATOM 58   N NE  . ARG A ? 7   ? -6.329  26.626  -16.190 1.0 40.941 7   A 1 
ATOM 59   C CZ  . ARG A ? 7   ? -6.149  25.600  -15.397 1.0 39.538 7   A 1 
ATOM 60   N NH1 . ARG A ? 7   ? -6.351  25.708  -14.098 1.0 35.068 7   A 1 
ATOM 61   N NH2 . ARG A ? 7   ? -5.767  24.428  -15.903 1.0 33.23  7   A 1 
ATOM 62   N N   . LYS A ? 8   ? -6.623  33.596  -15.887 1.0 52.219 8   A 1 
ATOM 63   C CA  . LYS A ? 8   ? -7.301  34.850  -15.674 1.0 55.749 8   A 1 
ATOM 64   C C   . LYS A ? 8   ? -6.921  35.832  -16.765 1.0 55.776 8   A 1 
ATOM 65   O O   . LYS A ? 8   ? -7.726  36.671  -17.164 1.0 54.575 8   A 1 
ATOM 66   C CB  . LYS A ? 8   ? -6.946  35.443  -14.320 1.0 51.358 8   A 1 
ATOM 67   C CG  . LYS A ? 8   ? -7.524  34.651  -13.157 1.0 49.39  8   A 1 
ATOM 68   C CD  . LYS A ? 8   ? -7.113  35.265  -11.830 1.0 45.787 8   A 1 
ATOM 69   C CE  . LYS A ? 8   ? -7.600  34.438  -10.678 1.0 42.181 8   A 1 
ATOM 70   N NZ  . LYS A ? 8   ? -7.167  34.982  -9.372  1.0 39.292 8   A 1 
ATOM 71   N N   . GLN A ? 9   ? -5.674  35.742  -17.206 1.0 52.711 9   A 1 
ATOM 72   C CA  . GLN A ? 9   ? -5.168  36.616  -18.252 1.0 55.938 9   A 1 
ATOM 73   C C   . GLN A ? 9   ? -5.914  36.422  -19.576 1.0 56.182 9   A 1 
ATOM 74   O O   . GLN A ? 9   ? -6.220  37.388  -20.264 1.0 55.44  9   A 1 
ATOM 75   C CB  . GLN A ? 9   ? -3.675  36.361  -18.464 1.0 51.051 9   A 1 
ATOM 76   C CG  . GLN A ? 9   ? -3.056  37.208  -19.553 1.0 49.134 9   A 1 
ATOM 77   C CD  . GLN A ? 9   ? -1.556  36.976  -19.659 1.0 44.767 9   A 1 
ATOM 78   O OE1 . GLN A ? 9   ? -1.093  35.851  -19.814 1.0 43.255 9   A 1 
ATOM 79   N NE2 . GLN A ? 9   ? -0.794  38.058  -19.570 1.0 42.381 9   A 1 
ATOM 80   N N   . VAL A ? 10  ? -6.189  35.162  -19.875 1.0 54.627 10  A 1 
ATOM 81   C CA  . VAL A ? 10  ? -6.862  34.870  -21.147 1.0 56.629 10  A 1 
ATOM 82   C C   . VAL A ? 10  ? -8.372  34.768  -20.986 1.0 56.868 10  A 1 
ATOM 83   O O   . VAL A ? 10  ? -9.104  34.566  -21.942 1.0 54.545 10  A 1 
ATOM 84   C CB  . VAL A ? 10  ? -6.338  33.554  -21.758 1.0 51.272 10  A 1 
ATOM 85   C CG1 . VAL A ? 10  ? -4.851  33.654  -22.036 1.0 52.357 10  A 1 
ATOM 86   C CG2 . VAL A ? 10  ? -6.654  32.381  -20.849 1.0 50.598 10  A 1 
ATOM 87   N N   . GLY A ? 11  ? -8.822  34.935  -19.752 1.0 56.782 11  A 1 
ATOM 88   C CA  . GLY A ? 11  ? -10.241 34.850  -19.508 1.0 57.825 11  A 1 
ATOM 89   C C   . GLY A ? 11  ? -10.815 33.464  -19.629 1.0 59.549 11  A 1 
ATOM 90   O O   . GLY A ? 11  ? -12.018 33.319  -19.884 1.0 57.319 11  A 1 
ATOM 91   N N   . GLY A ? 12  ? -9.968  32.475  -19.462 1.0 60.079 12  A 1 
ATOM 92   C CA  . GLY A ? 12  ? -10.426 31.093  -19.564 1.0 60.643 12  A 1 
ATOM 93   C C   . GLY A ? 12  ? -10.779 30.530  -18.205 1.0 62.436 12  A 1 
ATOM 94   O O   . GLY A ? 12  ? -10.077 30.765  -17.216 1.0 60.838 12  A 1 
ATOM 95   N N   . ALA A ? 13  ? -11.837 29.762  -18.138 1.0 64.851 13  A 1 
ATOM 96   C CA  . ALA A ? 13  ? -12.250 29.127  -16.899 1.0 65.569 13  A 1 
ATOM 97   C C   . ALA A ? 13  ? -11.336 27.959  -16.569 1.0 66.399 13  A 1 
ATOM 98   O O   . ALA A ? 13  ? -10.842 27.268  -17.466 1.0 64.69  13  A 1 
ATOM 99   C CB  . ALA A ? 13  ? -13.680 28.636  -17.021 1.0 60.584 13  A 1 
ATOM 100  N N   . ARG A ? 14  ? -11.091 27.736  -15.287 1.0 69.057 14  A 1 
ATOM 101  C CA  . ARG A ? 14  ? -10.260 26.642  -14.839 1.0 70.089 14  A 1 
ATOM 102  C C   . ARG A ? 14  ? -10.973 25.328  -15.097 1.0 72.576 14  A 1 
ATOM 103  O O   . ARG A ? 14  ? -12.139 25.188  -14.758 1.0 71.278 14  A 1 
ATOM 104  C CB  . ARG A ? 14  ? -9.957  26.765  -13.344 1.0 63.96  14  A 1 
ATOM 105  C CG  . ARG A ? 14  ? -9.110  25.615  -12.825 1.0 57.6   14  A 1 
ATOM 106  C CD  . ARG A ? 14  ? -9.515  25.255  -11.370 1.0 52.067 14  A 1 
ATOM 107  N NE  . ARG A ? 14  ? -9.373  26.393  -10.488 1.0 48.075 14  A 1 
ATOM 108  C CZ  . ARG A ? 14  ? -8.242  26.843  -9.962  1.0 44.841 14  A 1 
ATOM 109  N NH1 . ARG A ? 14  ? -7.111  26.215  -10.213 1.0 41.182 14  A 1 
ATOM 110  N NH2 . ARG A ? 14  ? -8.220  27.911  -9.166  1.0 38.979 14  A 1 
ATOM 111  N N   . LYS A ? 15  ? -10.261 24.425  -15.688 1.0 77.841 15  A 1 
ATOM 112  C CA  . LYS A ? 15  ? -10.832 23.106  -15.981 1.0 79.685 15  A 1 
ATOM 113  C C   . LYS A ? 15  ? -11.048 22.357  -14.685 1.0 83.197 15  A 1 
ATOM 114  O O   . LYS A ? 15  ? -10.149 22.266  -13.836 1.0 83.347 15  A 1 
ATOM 115  C CB  . LYS A ? 15  ? -9.880  22.311  -16.888 1.0 75.127 15  A 1 
ATOM 116  C CG  . LYS A ? 15  ? -10.320 20.869  -17.138 1.0 64.452 15  A 1 
ATOM 117  C CD  . LYS A ? 15  ? -9.306  20.148  -18.018 1.0 59.973 15  A 1 
ATOM 118  C CE  . LYS A ? 15  ? -9.705  18.688  -18.289 1.0 52.812 15  A 1 
ATOM 119  N NZ  . LYS A ? 15  ? -9.789  17.894  -17.031 1.0 48.078 15  A 1 
ATOM 120  N N   . PRO A ? 16  ? -12.225 21.804  -14.467 1.0 88.498 16  A 1 
ATOM 121  C CA  . PRO A ? 16  ? -12.514 21.038  -13.254 1.0 91.388 16  A 1 
ATOM 122  C C   . PRO A ? 16  ? -11.508 19.900  -13.118 1.0 92.05  16  A 1 
ATOM 123  O O   . PRO A ? 16  ? -11.261 19.178  -14.087 1.0 91.294 16  A 1 
ATOM 124  C CB  . PRO A ? 16  ? -13.925 20.531  -13.487 1.0 90.197 16  A 1 
ATOM 125  C CG  . PRO A ? 16  ? -14.529 21.607  -14.330 1.0 87.686 16  A 1 
ATOM 126  C CD  . PRO A ? 16  ? -13.439 21.909  -15.313 1.0 89.221 16  A 1 
ATOM 127  N N   . ARG A ? 17  ? -10.927 19.744  -11.938 1.0 93.592 17  A 1 
ATOM 128  C CA  . ARG A ? 17  ? -9.904  18.717  -11.715 1.0 94.117 17  A 1 
ATOM 129  C C   . ARG A ? 17  ? -10.254 17.765  -10.583 1.0 95.403 17  A 1 
ATOM 130  O O   . ARG A ? 17  ? -10.969 18.120  -9.666  1.0 95.419 17  A 1 
ATOM 131  C CB  . ARG A ? 17  ? -8.546  19.371  -11.433 1.0 92.611 17  A 1 
ATOM 132  C CG  . ARG A ? 17  ? -8.048  20.261  -12.571 1.0 90.082 17  A 1 
ATOM 133  C CD  . ARG A ? 17  ? -6.739  20.931  -12.180 1.0 87.843 17  A 1 
ATOM 134  N NE  . ARG A ? 17  ? -6.895  21.717  -10.947 1.0 85.539 17  A 1 
ATOM 135  C CZ  . ARG A ? 17  ? -5.915  22.384  -10.377 1.0 85.904 17  A 1 
ATOM 136  N NH1 . ARG A ? 17  ? -4.713  22.396  -10.902 1.0 78.702 17  A 1 
ATOM 137  N NH2 . ARG A ? 17  ? -6.150  23.085  -9.252  1.0 77.691 17  A 1 
ATOM 138  N N   . THR A ? 18  ? -9.688  16.557  -10.683 1.0 95.605 18  A 1 
ATOM 139  C CA  . THR A ? 18  ? -9.860  15.555  -9.657  1.0 96.447 18  A 1 
ATOM 140  C C   . THR A ? 18  ? -8.813  15.852  -8.592  1.0 96.695 18  A 1 
ATOM 141  O O   . THR A ? 18  ? -7.916  16.668  -8.796  1.0 96.381 18  A 1 
ATOM 142  C CB  . THR A ? 18  ? -9.627  14.130  -10.185 1.0 96.45  18  A 1 
ATOM 143  O OG1 . THR A ? 18  ? -8.256  13.986  -10.603 1.0 94.876 18  A 1 
ATOM 144  C CG2 . THR A ? 18  ? -10.543 13.861  -11.370 1.0 95.25  18  A 1 
ATOM 145  N N   . LEU A ? 19  ? -8.897  15.179  -7.453  1.0 97.789 19  A 1 
ATOM 146  C CA  . LEU A ? 19  ? -7.920  15.351  -6.382  1.0 97.981 19  A 1 
ATOM 147  C C   . LEU A ? 19  ? -6.522  15.055  -6.897  1.0 97.749 19  A 1 
ATOM 148  O O   . LEU A ? 19  ? -5.582  15.836  -6.686  1.0 97.448 19  A 1 
ATOM 149  C CB  . LEU A ? 19  ? -8.254  14.421  -5.220  1.0 98.202 19  A 1 
ATOM 150  C CG  . LEU A ? 19  ? -7.195  14.293  -4.119  1.0 98.124 19  A 1 
ATOM 151  C CD1 . LEU A ? 19  ? -6.923  15.670  -3.518  1.0 97.767 19  A 1 
ATOM 152  C CD2 . LEU A ? 19  ? -7.708  13.330  -3.054  1.0 97.982 19  A 1 
ATOM 153  N N   . ALA A ? 20  ? -6.384  13.948  -7.603  1.0 97.856 20  A 1 
ATOM 154  C CA  . ALA A ? 20  ? -5.094  13.535  -8.147  1.0 97.422 20  A 1 
ATOM 155  C C   . ALA A ? 20  ? -4.529  14.584  -9.091  1.0 96.647 20  A 1 
ATOM 156  O O   . ALA A ? 20  ? -3.332  14.884  -9.055  1.0 96.152 20  A 1 
ATOM 157  C CB  . ALA A ? 20  ? -5.225  12.187  -8.865  1.0 97.058 20  A 1 
ATOM 158  N N   . GLU A ? 21  ? -5.376  15.131  -9.937  1.0 95.674 21  A 1 
ATOM 159  C CA  . GLU A ? 21  ? -4.935  16.142  -10.884 1.0 94.373 21  A 1 
ATOM 160  C C   . GLU A ? 21  ? -4.455  17.409  -10.187 1.0 94.079 21  A 1 
ATOM 161  O O   . GLU A ? 21  ? -3.482  18.036  -10.619 1.0 93.533 21  A 1 
ATOM 162  C CB  . GLU A ? 21  ? -6.042  16.470  -11.881 1.0 93.479 21  A 1 
ATOM 163  C CG  . GLU A ? 21  ? -6.420  15.280  -12.741 1.0 92.151 21  A 1 
ATOM 164  C CD  . GLU A ? 21  ? -7.571  15.564  -13.699 1.0 91.395 21  A 1 
ATOM 165  O OE1 . GLU A ? 21  ? -8.557  16.203  -13.263 1.0 86.59  21  A 1 
ATOM 166  O OE2 . GLU A ? 21  ? -7.491  15.165  -14.884 1.0 84.53  21  A 1 
ATOM 167  N N   . LYS A ? 22  ? -5.111  17.791  -9.093  1.0 95.277 22  A 1 
ATOM 168  C CA  . LYS A ? 22  ? -4.711  18.977  -8.349  1.0 95.308 22  A 1 
ATOM 169  C C   . LYS A ? 22  ? -3.346  18.816  -7.710  1.0 95.423 22  A 1 
ATOM 170  O O   . LYS A ? 22  ? -2.502  19.705  -7.778  1.0 94.685 22  A 1 
ATOM 171  C CB  . LYS A ? 22  ? -5.744  19.300  -7.258  1.0 95.447 22  A 1 
ATOM 172  C CG  . LYS A ? 22  ? -7.102  19.769  -7.791  1.0 94.721 22  A 1 
ATOM 173  C CD  . LYS A ? 22  ? -8.032  20.136  -6.685  1.0 94.093 22  A 1 
ATOM 174  C CE  . LYS A ? 22  ? -9.347  20.676  -7.244  1.0 93.287 22  A 1 
ATOM 175  N NZ  . LYS A ? 22  ? -10.291 21.075  -6.157  1.0 92.316 22  A 1 
ATOM 176  N N   . VAL A ? 23  ? -3.137  17.665  -7.086  1.0 96.553 23  A 1 
ATOM 177  C CA  . VAL A ? 23  ? -1.847  17.396  -6.454  1.0 96.872 23  A 1 
ATOM 178  C C   . VAL A ? 23  ? -0.760  17.296  -7.496  1.0 96.438 23  A 1 
ATOM 179  O O   . VAL A ? 23  ? 0.323   17.846  -7.326  1.0 96.17  23  A 1 
ATOM 180  C CB  . VAL A ? 23  ? -1.891  16.090  -5.624  1.0 97.385 23  A 1 
ATOM 181  C CG1 . VAL A ? 23  ? -2.937  16.178  -4.540  1.0 97.391 23  A 1 
ATOM 182  C CG2 . VAL A ? 23  ? -0.513  15.799  -5.026  1.0 97.296 23  A 1 
ATOM 183  N N   . TRP A ? 24  ? -1.051  16.620  -8.596  1.0 95.647 24  A 1 
ATOM 184  C CA  . TRP A ? 24  ? -0.090  16.444  -9.671  1.0 94.535 24  A 1 
ATOM 185  C C   . TRP A ? 24  ? 0.360   17.787  -10.233 1.0 93.837 24  A 1 
ATOM 186  O O   . TRP A ? 24  ? 1.541   18.065  -10.368 1.0 93.825 24  A 1 
ATOM 187  C CB  . TRP A ? 24  ? -0.694  15.579  -10.771 1.0 93.719 24  A 1 
ATOM 188  C CG  . TRP A ? 24  ? 0.238   15.242  -11.902 1.0 93.774 24  A 1 
ATOM 189  C CD1 . TRP A ? 24  ? 0.485   15.998  -13.009 1.0 92.197 24  A 1 
ATOM 190  C CD2 . TRP A ? 24  ? 1.002   14.019  -12.053 1.0 93.044 24  A 1 
ATOM 191  N NE1 . TRP A ? 24  ? 1.368   15.348  -13.833 1.0 92.753 24  A 1 
ATOM 192  C CE2 . TRP A ? 24  ? 1.696   14.125  -13.289 1.0 92.167 24  A 1 
ATOM 193  C CE3 . TRP A ? 24  ? 1.153   12.857  -11.291 1.0 92.847 24  A 1 
ATOM 194  C CZ2 . TRP A ? 24  ? 2.536   13.103  -13.768 1.0 92.736 24  A 1 
ATOM 195  C CZ3 . TRP A ? 24  ? 1.998   11.842  -11.763 1.0 92.195 24  A 1 
ATOM 196  C CH2 . TRP A ? 24  ? 2.682   11.968  -12.995 1.0 91.867 24  A 1 
ATOM 197  N N   . ASP A ? 25  ? -0.620  18.616  -10.586 1.0 93.942 25  A 1 
ATOM 198  C CA  . ASP A ? 25  ? -0.331  19.917  -11.192 1.0 92.202 25  A 1 
ATOM 199  C C   . ASP A ? 25  ? 0.515   20.804  -10.295 1.0 92.128 25  A 1 
ATOM 200  O O   . ASP A ? 25  ? 1.329   21.590  -10.790 1.0 91.654 25  A 1 
ATOM 201  C CB  . ASP A ? 25  ? -1.643  20.642  -11.536 1.0 90.441 25  A 1 
ATOM 202  C CG  . ASP A ? 25  ? -2.406  19.985  -12.664 1.0 88.503 25  A 1 
ATOM 203  O OD1 . ASP A ? 25  ? -1.771  19.234  -13.468 1.0 85.576 25  A 1 
ATOM 204  O OD2 . ASP A ? 25  ? -3.638  20.190  -12.758 1.0 84.264 25  A 1 
ATOM 205  N N   . ASP A ? 26  ? 0.349   20.685  -8.979  1.0 93.029 26  A 1 
ATOM 206  C CA  . ASP A ? 26  ? 1.116   21.505  -8.048  1.0 92.687 26  A 1 
ATOM 207  C C   . ASP A ? 26  ? 2.565   21.048  -7.911  1.0 94.163 26  A 1 
ATOM 208  O O   . ASP A ? 26  ? 3.366   21.726  -7.273  1.0 93.396 26  A 1 
ATOM 209  C CB  . ASP A ? 26  ? 0.468   21.508  -6.673  1.0 91.209 26  A 1 
ATOM 210  C CG  . ASP A ? 26  ? -0.797  22.340  -6.614  1.0 86.997 26  A 1 
ATOM 211  O OD1 . ASP A ? 26  ? -0.988  23.204  -7.496  1.0 82.335 26  A 1 
ATOM 212  O OD2 . ASP A ? 26  ? -1.584  22.140  -5.676  1.0 80.565 26  A 1 
ATOM 213  N N   . HIS A ? 27  ? 2.900   19.900  -8.478  1.0 94.885 27  A 1 
ATOM 214  C CA  . HIS A ? 27  ? 4.261   19.384  -8.376  1.0 95.871 27  A 1 
ATOM 215  C C   . HIS A ? 27  ? 4.982   19.205  -9.709  1.0 95.927 27  A 1 
ATOM 216  O O   . HIS A ? 27  ? 6.033   18.581  -9.757  1.0 95.794 27  A 1 
ATOM 217  C CB  . HIS A ? 27  ? 4.242   18.039  -7.635  1.0 96.651 27  A 1 
ATOM 218  C CG  . HIS A ? 27  ? 3.836   18.170  -6.194  1.0 96.732 27  A 1 
ATOM 219  N ND1 . HIS A ? 27  ? 2.504   18.287  -5.808  1.0 95.109 27  A 1 
ATOM 220  C CD2 . HIS A ? 27  ? 4.562   18.213  -5.050  1.0 96.043 27  A 1 
ATOM 221  C CE1 . HIS A ? 27  ? 2.449   18.410  -4.488  1.0 95.678 27  A 1 
ATOM 222  N NE2 . HIS A ? 27  ? 3.680   18.371  -4.013  1.0 95.559 27  A 1 
ATOM 223  N N   . VAL A ? 28  ? 4.415   19.772  -10.765 1.0 94.862 28  A 1 
ATOM 224  C CA  . VAL A ? 28  ? 5.059   19.691  -12.066 1.0 94.36  28  A 1 
ATOM 225  C C   . VAL A ? 28  ? 6.200   20.699  -12.134 1.0 94.198 28  A 1 
ATOM 226  O O   . VAL A ? 28  ? 5.984   21.895  -11.972 1.0 92.774 28  A 1 
ATOM 227  C CB  . VAL A ? 28  ? 4.071   19.965  -13.218 1.0 93.051 28  A 1 
ATOM 228  C CG1 . VAL A ? 28  ? 2.968   18.918  -13.205 1.0 91.979 28  A 1 
ATOM 229  C CG2 . VAL A ? 28  ? 4.804   19.947  -14.547 1.0 92.304 28  A 1 
ATOM 230  N N   . VAL A ? 29  ? 7.398   20.199  -12.337 1.0 95.238 29  A 1 
ATOM 231  C CA  . VAL A ? 29  ? 8.568   21.067  -12.464 1.0 95.037 29  A 1 
ATOM 232  C C   . VAL A ? 29  ? 8.737   21.442  -13.929 1.0 94.578 29  A 1 
ATOM 233  O O   . VAL A ? 29  ? 8.956   22.585  -14.283 1.0 92.926 29  A 1 
ATOM 234  C CB  . VAL A ? 29  ? 9.860   20.377  -11.973 1.0 95.27  29  A 1 
ATOM 235  C CG1 . VAL A ? 29  ? 9.691   19.933  -10.514 1.0 94.292 29  A 1 
ATOM 236  C CG2 . VAL A ? 29  ? 11.065  21.310  -12.136 1.0 94.006 29  A 1 
ATOM 237  N N   . VAL A ? 30  ? 8.620   20.430  -14.772 1.0 93.891 30  A 1 
ATOM 238  C CA  . VAL A ? 30  ? 8.708   20.596  -16.223 1.0 93.141 30  A 1 
ATOM 239  C C   . VAL A ? 30  ? 7.663   19.669  -16.846 1.0 92.782 30  A 1 
ATOM 240  O O   . VAL A ? 30  ? 7.708   18.460  -16.641 1.0 92.445 30  A 1 
ATOM 241  C CB  . VAL A ? 30  ? 10.078  20.219  -16.785 1.0 92.469 30  A 1 
ATOM 242  C CG1 . VAL A ? 30  ? 11.165  21.090  -16.151 1.0 89.983 30  A 1 
ATOM 243  C CG2 . VAL A ? 30  ? 10.098  20.410  -18.303 1.0 90.187 30  A 1 
ATOM 244  N N   . ALA A ? 31  ? 6.726   20.243  -17.549 1.0 91.752 31  A 1 
ATOM 245  C CA  . ALA A ? 31  ? 5.675   19.443  -18.174 1.0 91.072 31  A 1 
ATOM 246  C C   . ALA A ? 31  ? 6.190   18.678  -19.382 1.0 90.964 31  A 1 
ATOM 247  O O   . ALA A ? 31  ? 7.051   19.158  -20.103 1.0 89.11  31  A 1 
ATOM 248  C CB  . ALA A ? 31  ? 4.509   20.346  -18.578 1.0 88.645 31  A 1 
ATOM 249  N N   . GLY A ? 32  ? 5.672   17.497  -19.580 1.0 90.714 32  A 1 
ATOM 250  C CA  . GLY A ? 32  ? 6.072   16.678  -20.714 1.0 89.969 32  A 1 
ATOM 251  C C   . GLY A ? 32  ? 5.473   17.227  -21.997 1.0 89.181 32  A 1 
ATOM 252  O O   . GLY A ? 32  ? 4.423   17.872  -21.984 1.0 85.595 32  A 1 
ATOM 253  N N   . GLN A ? 33  ? 6.160   16.993  -23.083 1.0 83.143 33  A 1 
ATOM 254  C CA  . GLN A ? 33  ? 5.704   17.496  -24.385 1.0 81.956 33  A 1 
ATOM 255  C C   . GLN A ? 33  ? 4.936   16.403  -25.138 1.0 81.596 33  A 1 
ATOM 256  O O   . GLN A ? 33  ? 5.004   15.226  -24.825 1.0 76.969 33  A 1 
ATOM 257  C CB  . GLN A ? 33  ? 6.873   17.964  -25.231 1.0 76.572 33  A 1 
ATOM 258  C CG  . GLN A ? 33  ? 7.624   19.128  -24.615 1.0 69.338 33  A 1 
ATOM 259  C CD  . GLN A ? 33  ? 6.709   20.298  -24.346 1.0 60.694 33  A 1 
ATOM 260  O OE1 . GLN A ? 33  ? 6.035   20.779  -25.276 1.0 55.223 33  A 1 
ATOM 261  N NE2 . GLN A ? 33  ? 6.674   20.733  -23.108 1.0 54.696 33  A 1 
ATOM 262  N N   . GLY A ? 34  ? 4.192   16.835  -26.146 1.0 81.479 34  A 1 
ATOM 263  C CA  . GLY A ? 34  ? 3.417   15.872  -26.916 1.0 79.817 34  A 1 
ATOM 264  C C   . GLY A ? 34  ? 1.990   15.830  -26.375 1.0 80.496 34  A 1 
ATOM 265  O O   . GLY A ? 34  ? 1.646   16.535  -25.439 1.0 78.053 34  A 1 
ATOM 266  N N   . TYR A ? 35  ? 1.190   14.968  -26.939 1.0 74.338 35  A 1 
ATOM 267  C CA  . TYR A ? 35  ? -0.200  14.835  -26.499 1.0 73.811 35  A 1 
ATOM 268  C C   . TYR A ? 35  ? -0.683  13.391  -26.400 1.0 73.447 35  A 1 
ATOM 269  O O   . TYR A ? 35  ? -0.278  12.551  -27.206 1.0 70.465 35  A 1 
ATOM 270  C CB  . TYR A ? 35  ? -1.124  15.610  -27.445 1.0 68.946 35  A 1 
ATOM 271  C CG  . TYR A ? 35  ? -0.785  17.087  -27.516 1.0 66.727 35  A 1 
ATOM 272  C CD1 . TYR A ? 35  ? -1.211  17.951  -26.507 1.0 63.936 35  A 1 
ATOM 273  C CD2 . TYR A ? 35  ? -0.064  17.598  -28.598 1.0 63.899 35  A 1 
ATOM 274  C CE1 . TYR A ? 35  ? -0.889  19.304  -26.559 1.0 59.034 35  A 1 
ATOM 275  C CE2 . TYR A ? 35  ? 0.258   18.945  -28.641 1.0 60.253 35  A 1 
ATOM 276  C CZ  . TYR A ? 35  ? -0.163  19.793  -27.632 1.0 56.882 35  A 1 
ATOM 277  O OH  . TYR A ? 35  ? 0.179   21.110  -27.659 1.0 58.676 35  A 1 
ATOM 278  N N   . HIS A ? 36  ? -1.516  13.137  -25.407 1.0 68.071 36  A 1 
ATOM 279  C CA  . HIS A ? 36  ? -2.115  11.820  -25.225 1.0 68.448 36  A 1 
ATOM 280  C C   . HIS A ? 36  ? -1.114  10.677  -25.090 1.0 69.682 36  A 1 
ATOM 281  O O   . HIS A ? 36  ? -0.161  10.769  -24.316 1.0 67.93  36  A 1 
ATOM 282  C CB  . HIS A ? 36  ? -3.126  11.536  -26.333 1.0 62.729 36  A 1 
ATOM 283  C CG  . HIS A ? 36  ? -4.185  12.604  -26.482 1.0 59.938 36  A 1 
ATOM 284  N ND1 . HIS A ? 36  ? -5.081  12.888  -25.457 1.0 57.785 36  A 1 
ATOM 285  C CD2 . HIS A ? 36  ? -4.462  13.455  -27.503 1.0 55.98  36  A 1 
ATOM 286  C CE1 . HIS A ? 36  ? -5.877  13.865  -25.847 1.0 53.439 36  A 1 
ATOM 287  N NE2 . HIS A ? 36  ? -5.538  14.217  -27.095 1.0 54.431 36  A 1 
ATOM 288  N N   . GLN A ? 37  ? -1.305  9.608   -25.829 1.0 71.584 37  A 1 
ATOM 289  C CA  . GLN A ? 37  ? -0.438  8.421   -25.744 1.0 72.551 37  A 1 
ATOM 290  C C   . GLN A ? 37  ? 0.997   8.712   -26.114 1.0 74.484 37  A 1 
ATOM 291  O O   . GLN A ? 37  ? 1.895   7.970   -25.760 1.0 72.514 37  A 1 
ATOM 292  C CB  . GLN A ? 37  ? -0.984  7.325   -26.655 1.0 67.152 37  A 1 
ATOM 293  C CG  . GLN A ? 37  ? -2.345  6.821   -26.195 1.0 61.14  37  A 1 
ATOM 294  C CD  . GLN A ? 37  ? -2.308  6.342   -24.763 1.0 54.809 37  A 1 
ATOM 295  O OE1 . GLN A ? 37  ? -1.507  5.468   -24.403 1.0 52.324 37  A 1 
ATOM 296  N NE2 . GLN A ? 37  ? -3.145  6.916   -23.930 1.0 50.813 37  A 1 
ATOM 297  N N   . ASP A ? 38  ? 1.222   9.817   -26.833 1.0 78.67  38  A 1 
ATOM 298  C CA  . ASP A ? 38  ? 2.564   10.189  -27.267 1.0 79.489 38  A 1 
ATOM 299  C C   . ASP A ? 38  ? 3.198   11.224  -26.342 1.0 80.925 38  A 1 
ATOM 300  O O   . ASP A ? 38  ? 4.360   11.561  -26.466 1.0 79.072 38  A 1 
ATOM 301  C CB  . ASP A ? 38  ? 2.538   10.758  -28.698 1.0 74.647 38  A 1 
ATOM 302  C CG  . ASP A ? 38  ? 1.998   9.768   -29.704 1.0 69.497 38  A 1 
ATOM 303  O OD1 . ASP A ? 38  ? 2.473   8.614   -29.724 1.0 65.069 38  A 1 
ATOM 304  O OD2 . ASP A ? 38  ? 1.097   10.174  -30.475 1.0 64.255 38  A 1 
ATOM 305  N N   . ARG A ? 39  ? 2.411   11.726  -25.367 1.0 79.557 39  A 1 
ATOM 306  C CA  . ARG A ? 39  ? 2.903   12.736  -24.458 1.0 80.262 39  A 1 
ATOM 307  C C   . ARG A ? 39  ? 4.039   12.228  -23.578 1.0 82.377 39  A 1 
ATOM 308  O O   . ARG A ? 39  ? 3.992   11.095  -23.098 1.0 81.511 39  A 1 
ATOM 309  C CB  . ARG A ? 39  ? 1.776   13.249  -23.585 1.0 76.362 39  A 1 
ATOM 310  C CG  . ARG A ? 39  ? 2.142   14.444  -22.706 1.0 73.02  39  A 1 
ATOM 311  C CD  . ARG A ? 39  ? 0.922   14.934  -21.963 1.0 69.874 39  A 1 
ATOM 312  N NE  . ARG A ? 39  ? 1.169   16.145  -21.190 1.0 67.564 39  A 1 
ATOM 313  C CZ  . ARG A ? 39  ? 1.823   16.172  -20.027 1.0 64.77  39  A 1 
ATOM 314  N NH1 . ARG A ? 39  ? 2.305   15.079  -19.517 1.0 58.96  39  A 1 
ATOM 315  N NH2 . ARG A ? 39  ? 1.993   17.323  -19.404 1.0 59.201 39  A 1 
ATOM 316  N N   . GLY A ? 40  ? 5.041   13.046  -23.426 1.0 88.303 40  A 1 
ATOM 317  C CA  . GLY A ? 40  ? 6.192   12.676  -22.616 1.0 89.323 40  A 1 
ATOM 318  C C   . GLY A ? 40  ? 5.870   12.785  -21.125 1.0 91.206 40  A 1 
ATOM 319  O O   . GLY A ? 40  ? 4.830   13.314  -20.743 1.0 90.399 40  A 1 
ATOM 320  N N   . PRO A ? 41  ? 6.770   12.292  -20.274 1.0 93.114 41  A 1 
ATOM 321  C CA  . PRO A ? 41  ? 6.568   12.347  -18.830 1.0 94.034 41  A 1 
ATOM 322  C C   . PRO A ? 41  ? 6.788   13.753  -18.265 1.0 94.41  41  A 1 
ATOM 323  O O   . PRO A ? 41  ? 7.557   14.539  -18.802 1.0 94.069 41  A 1 
ATOM 324  C CB  . PRO A ? 41  ? 7.600   11.367  -18.312 1.0 93.131 41  A 1 
ATOM 325  C CG  . PRO A ? 41  ? 8.738   11.584  -19.274 1.0 92.019 41  A 1 
ATOM 326  C CD  . PRO A ? 41  ? 8.030   11.630  -20.607 1.0 93.199 41  A 1 
ATOM 327  N N   . ASP A ? 42  ? 6.120   14.042  -17.159 1.0 94.511 42  A 1 
ATOM 328  C CA  . ASP A ? 42  ? 6.294   15.323  -16.494 1.0 94.864 42  A 1 
ATOM 329  C C   . ASP A ? 42  ? 7.373   15.080  -15.456 1.0 95.688 42  A 1 
ATOM 330  O O   . ASP A ? 42  ? 7.504   14.010  -14.898 1.0 95.399 42  A 1 
ATOM 331  C CB  . ASP A ? 42  ? 5.022   15.738  -15.743 1.0 93.792 42  A 1 
ATOM 332  C CG  . ASP A ? 42  ? 3.879   16.103  -16.652 1.0 92.353 42  A 1 
ATOM 333  O OD1 . ASP A ? 42  ? 4.144   16.693  -17.736 1.0 87.441 42  A 1 
ATOM 334  O OD2 . ASP A ? 42  ? 2.724   15.834  -16.283 1.0 87.141 42  A 1 
ATOM 335  N N   . LEU A ? 43  ? 8.166   16.106  -15.188 1.0 95.638 43  A 1 
ATOM 336  C CA  . LEU A ? 43  ? 9.193   15.994  -14.149 1.0 96.38  43  A 1 
ATOM 337  C C   . LEU A ? 43  ? 8.456   16.436  -12.894 1.0 96.349 43  A 1 
ATOM 338  O O   . LEU A ? 43  ? 8.043   17.601  -12.772 1.0 96.107 43  A 1 
ATOM 339  C CB  . LEU A ? 43  ? 10.374  16.899  -14.435 1.0 96.789 43  A 1 
ATOM 340  C CG  . LEU A ? 43  ? 11.520  16.804  -13.410 1.0 96.682 43  A 1 
ATOM 341  C CD1 . LEU A ? 43  ? 12.138  15.412  -13.475 1.0 96.304 43  A 1 
ATOM 342  C CD2 . LEU A ? 43  ? 12.562  17.858  -13.684 1.0 96.1   43  A 1 
ATOM 343  N N   . ILE A ? 44  ? 8.255   15.512  -11.962 1.0 97.268 44  A 1 
ATOM 344  C CA  . ILE A ? 44  ? 7.505   15.794  -10.751 1.0 97.463 44  A 1 
ATOM 345  C C   . ILE A ? 44  ? 8.363   15.934  -9.494  1.0 97.922 44  A 1 
ATOM 346  O O   . ILE A ? 44  ? 9.267   15.147  -9.258  1.0 97.962 44  A 1 
ATOM 347  C CB  . ILE A ? 44  ? 6.469   14.668  -10.477 1.0 96.868 44  A 1 
ATOM 348  C CG1 . ILE A ? 44  ? 5.549   14.509  -11.679 1.0 94.991 44  A 1 
ATOM 349  C CG2 . ILE A ? 44  ? 5.688   14.951  -9.207  1.0 96.121 44  A 1 
ATOM 350  C CD1 . ILE A ? 44  ? 4.761   15.753  -11.991 1.0 91.804 44  A 1 
ATOM 351  N N   . TYR A ? 45  ? 8.110   16.955  -8.689  1.0 96.717 45  A 1 
ATOM 352  C CA  . TYR A ? 45  ? 8.860   17.189  -7.456  1.0 97.326 45  A 1 
ATOM 353  C C   . TYR A ? 45  ? 8.338   16.178  -6.436  1.0 97.686 45  A 1 
ATOM 354  O O   . TYR A ? 45  ? 7.148   15.888  -6.341  1.0 97.458 45  A 1 
ATOM 355  C CB  . TYR A ? 45  ? 8.609   18.600  -6.919  1.0 97.093 45  A 1 
ATOM 356  C CG  . TYR A ? 45  ? 9.411   18.909  -5.688  1.0 96.481 45  A 1 
ATOM 357  C CD1 . TYR A ? 45  ? 10.769  19.240  -5.806  1.0 95.248 45  A 1 
ATOM 358  C CD2 . TYR A ? 45  ? 8.839   18.838  -4.424  1.0 95.243 45  A 1 
ATOM 359  C CE1 . TYR A ? 45  ? 11.533  19.507  -4.681  1.0 93.951 45  A 1 
ATOM 360  C CE2 . TYR A ? 45  ? 9.608   19.089  -3.294  1.0 94.234 45  A 1 
ATOM 361  C CZ  . TYR A ? 45  ? 10.952  19.416  -3.431  1.0 93.564 45  A 1 
ATOM 362  O OH  . TYR A ? 45  ? 11.728  19.698  -2.313  1.0 92.119 45  A 1 
ATOM 363  N N   . ILE A ? 46  ? 9.273   15.617  -5.661  1.0 98.528 46  A 1 
ATOM 364  C CA  . ILE A ? 46  ? 8.890   14.641  -4.645  1.0 98.619 46  A 1 
ATOM 365  C C   . ILE A ? 46  ? 9.038   15.280  -3.260  1.0 98.622 46  A 1 
ATOM 366  O O   . ILE A ? 46  ? 10.128  15.739  -2.886  1.0 98.352 46  A 1 
ATOM 367  C CB  . ILE A ? 46  ? 9.795   13.383  -4.735  1.0 98.522 46  A 1 
ATOM 368  C CG1 . ILE A ? 46  ? 9.698   12.786  -6.144  1.0 97.874 46  A 1 
ATOM 369  C CG2 . ILE A ? 46  ? 9.354   12.374  -3.658  1.0 98.173 46  A 1 
ATOM 370  C CD1 . ILE A ? 46  ? 8.292   12.413  -6.559  1.0 96.638 46  A 1 
ATOM 371  N N   . ASP A ? 47  ? 7.965   15.330  -2.508  1.0 98.422 47  A 1 
ATOM 372  C CA  . ASP A ? 47  ? 7.960   15.934  -1.183  1.0 98.351 47  A 1 
ATOM 373  C C   . ASP A ? 47  ? 8.549   15.041  -0.088  1.0 98.45  47  A 1 
ATOM 374  O O   . ASP A ? 47  ? 9.187   15.530  0.844   1.0 97.939 47  A 1 
ATOM 375  C CB  . ASP A ? 47  ? 6.537   16.307  -0.759  1.0 98.03  47  A 1 
ATOM 376  C CG  . ASP A ? 47  ? 5.958   17.435  -1.583  1.0 97.603 47  A 1 
ATOM 377  O OD1 . ASP A ? 47  ? 6.610   18.486  -1.689  1.0 93.204 47  A 1 
ATOM 378  O OD2 . ASP A ? 47  ? 4.828   17.268  -2.098  1.0 93.894 47  A 1 
ATOM 379  N N   . LEU A ? 48  ? 8.348   13.734  -0.213  1.0 98.613 48  A 1 
ATOM 380  C CA  . LEU A ? 48  ? 8.843   12.821  0.807   1.0 98.69  48  A 1 
ATOM 381  C C   . LEU A ? 48  ? 9.348   11.518  0.208   1.0 98.746 48  A 1 
ATOM 382  O O   . LEU A ? 48  ? 8.682   10.900  -0.623  1.0 98.638 48  A 1 
ATOM 383  C CB  . LEU A ? 48  ? 7.729   12.516  1.805   1.0 98.599 48  A 1 
ATOM 384  C CG  . LEU A ? 48  ? 8.045   11.530  2.913   1.0 98.402 48  A 1 
ATOM 385  C CD1 . LEU A ? 48  ? 9.099   12.131  3.857   1.0 97.98  48  A 1 
ATOM 386  C CD2 . LEU A ? 48  ? 6.777   11.219  3.712   1.0 98.03  48  A 1 
ATOM 387  N N   . HIS A ? 49  ? 10.528  11.128  0.640   1.0 98.679 49  A 1 
ATOM 388  C CA  . HIS A ? 49  ? 11.122  9.894   0.131   1.0 98.676 49  A 1 
ATOM 389  C C   . HIS A ? 49  ? 11.352  8.948   1.321   1.0 98.691 49  A 1 
ATOM 390  O O   . HIS A ? 49  ? 12.163  9.254   2.191   1.0 98.437 49  A 1 
ATOM 391  C CB  . HIS A ? 49  ? 12.475  10.206  -0.560  1.0 98.566 49  A 1 
ATOM 392  C CG  . HIS A ? 49  ? 13.034  9.055   -1.326  1.0 98.534 49  A 1 
ATOM 393  N ND1 . HIS A ? 49  ? 14.261  9.113   -1.931  1.0 94.325 49  A 1 
ATOM 394  C CD2 . HIS A ? 49  ? 12.540  7.834   -1.547  1.0 94.913 49  A 1 
ATOM 395  C CE1 . HIS A ? 49  ? 14.489  7.964   -2.529  1.0 95.918 49  A 1 
ATOM 396  N NE2 . HIS A ? 49  ? 13.467  7.162   -2.305  1.0 96.865 49  A 1 
ATOM 397  N N   . LEU A ? 50  ? 10.621  7.887   1.368   1.0 98.654 50  A 1 
ATOM 398  C CA  . LEU A ? 50  ? 10.766  6.917   2.443   1.0 98.596 50  A 1 
ATOM 399  C C   . LEU A ? 50  ? 11.691  5.816   1.974   1.0 98.523 50  A 1 
ATOM 400  O O   . LEU A ? 50  ? 11.585  5.334   0.841   1.0 98.163 50  A 1 
ATOM 401  C CB  . LEU A ? 50  ? 9.424   6.352   2.841   1.0 98.462 50  A 1 
ATOM 402  C CG  . LEU A ? 50  ? 8.418   7.389   3.342   1.0 98.194 50  A 1 
ATOM 403  C CD1 . LEU A ? 50  ? 8.918   7.968   4.668   1.0 97.692 50  A 1 
ATOM 404  C CD2 . LEU A ? 50  ? 7.049   6.745   3.492   1.0 97.564 50  A 1 
ATOM 405  N N   . VAL A ? 51  ? 12.620  5.407   2.840   1.0 98.339 51  A 1 
ATOM 406  C CA  . VAL A ? 51  ? 13.621  4.392   2.472   1.0 98.18  51  A 1 
ATOM 407  C C   . VAL A ? 51  ? 13.676  3.239   3.470   1.0 97.989 51  A 1 
ATOM 408  O O   . VAL A ? 51  ? 13.438  3.422   4.657   1.0 97.554 51  A 1 
ATOM 409  C CB  . VAL A ? 51  ? 15.014  5.047   2.365   1.0 97.85  51  A 1 
ATOM 410  C CG1 . VAL A ? 51  ? 14.999  6.178   1.333   1.0 97.441 51  A 1 
ATOM 411  C CG2 . VAL A ? 51  ? 16.070  4.017   2.023   1.0 96.321 51  A 1 
ATOM 412  N N   . HIS A ? 52  ? 13.979  2.050   2.958   1.0 97.382 52  A 1 
ATOM 413  C CA  . HIS A ? 52  ? 14.168  0.886   3.817   1.0 96.873 52  A 1 
ATOM 414  C C   . HIS A ? 52  ? 15.377  0.089   3.330   1.0 96.817 52  A 1 
ATOM 415  O O   . HIS A ? 52  ? 15.893  0.372   2.242   1.0 96.084 52  A 1 
ATOM 416  C CB  . HIS A ? 52  ? 12.900  0.018   3.881   1.0 95.288 52  A 1 
ATOM 417  C CG  . HIS A ? 52  ? 12.566  -0.650  2.578   1.0 94.049 52  A 1 
ATOM 418  N ND1 . HIS A ? 52  ? 11.686  -0.105  1.673   1.0 89.505 52  A 1 
ATOM 419  C CD2 . HIS A ? 52  ? 12.978  -1.830  2.056   1.0 87.884 52  A 1 
ATOM 420  C CE1 . HIS A ? 52  ? 11.590  -0.918  0.636   1.0 89.711 52  A 1 
ATOM 421  N NE2 . HIS A ? 52  ? 12.351  -1.971  0.849   1.0 89.17  52  A 1 
ATOM 422  N N   . GLU A ? 53  ? 15.806  -0.887  4.113   1.0 94.115 53  A 1 
ATOM 423  C CA  . GLU A ? 53  ? 17.022  -1.656  3.810   1.0 93.472 53  A 1 
ATOM 424  C C   . GLU A ? 53  ? 17.091  -2.485  2.523   1.0 93.197 53  A 1 
ATOM 425  O O   . GLU A ? 53  ? 18.147  -2.648  1.953   1.0 91.841 53  A 1 
ATOM 426  C CB  . GLU A ? 53  ? 17.400  -2.550  4.981   1.0 90.475 53  A 1 
ATOM 427  C CG  . GLU A ? 53  ? 16.456  -3.738  5.194   1.0 89.216 53  A 1 
ATOM 428  C CD  . GLU A ? 53  ? 15.269  -3.436  6.079   1.0 90.631 53  A 1 
ATOM 429  O OE1 . GLU A ? 53  ? 14.779  -2.284  6.045   1.0 84.737 53  A 1 
ATOM 430  O OE2 . GLU A ? 53  ? 14.840  -4.330  6.837   1.0 82.258 53  A 1 
ATOM 431  N N   . VAL A ? 54  ? 15.983  -3.008  2.085   1.0 93.642 54  A 1 
ATOM 432  C CA  . VAL A ? 54  ? 15.997  -3.878  0.889   1.0 93.137 54  A 1 
ATOM 433  C C   . VAL A ? 54  ? 16.209  -3.275  -0.489  1.0 93.889 54  A 1 
ATOM 434  O O   . VAL A ? 54  ? 16.998  -3.798  -1.269  1.0 92.189 54  A 1 
ATOM 435  C CB  . VAL A ? 54  ? 14.719  -4.749  0.854   1.0 90.699 54  A 1 
ATOM 436  C CG1 . VAL A ? 54  ? 14.602  -5.524  2.146   1.0 88.522 54  A 1 
ATOM 437  C CG2 . VAL A ? 54  ? 14.796  -5.702  -0.325  1.0 86.629 54  A 1 
ATOM 438  N N   . THR A ? 55  ? 15.572  -2.169  -0.772  1.0 93.692 55  A 1 
ATOM 439  C CA  . THR A ? 55  ? 15.683  -1.572  -2.107  1.0 94.772 55  A 1 
ATOM 440  C C   . THR A ? 55  ? 16.593  -0.359  -2.234  1.0 95.641 55  A 1 
ATOM 441  O O   . THR A ? 55  ? 16.680  0.232   -3.293  1.0 93.921 55  A 1 
ATOM 442  C CB  . THR A ? 55  ? 14.293  -1.197  -2.654  1.0 93.479 55  A 1 
ATOM 443  O OG1 . THR A ? 55  ? 13.654  -0.258  -1.765  1.0 88.59  55  A 1 
ATOM 444  C CG2 . THR A ? 55  ? 13.413  -2.422  -2.790  1.0 89.569 55  A 1 
ATOM 445  N N   . SER A ? 56  ? 17.284  -0.000  -1.163  1.0 96.359 56  A 1 
ATOM 446  C CA  . SER A ? 56  ? 18.136  1.203   -1.197  1.0 96.808 56  A 1 
ATOM 447  C C   . SER A ? 56  ? 19.655  1.031   -1.376  1.0 97.407 56  A 1 
ATOM 448  O O   . SER A ? 56  ? 20.311  1.974   -1.823  1.0 97.363 56  A 1 
ATOM 449  C CB  . SER A ? 56  ? 17.879  2.012   0.073   1.0 96.038 56  A 1 
ATOM 450  O OG  . SER A ? 56  ? 18.243  1.301   1.238   1.0 95.439 56  A 1 
ATOM 451  N N   . PRO A ? 57  ? 20.214  -0.132  -1.044  1.0 97.417 57  A 1 
ATOM 452  C CA  . PRO A ? 57  ? 21.656  -0.338  -1.170  1.0 97.226 57  A 1 
ATOM 453  C C   . PRO A ? 57  ? 22.272  0.122   -2.500  1.0 97.496 57  A 1 
ATOM 454  O O   . PRO A ? 57  ? 23.196  0.933   -2.517  1.0 97.548 57  A 1 
ATOM 455  C CB  . PRO A ? 57  ? 21.812  -1.830  -0.945  1.0 96.094 57  A 1 
ATOM 456  C CG  . PRO A ? 57  ? 20.741  -2.101  0.073   1.0 93.973 57  A 1 
ATOM 457  C CD  . PRO A ? 57  ? 19.583  -1.335  -0.489  1.0 96.491 57  A 1 
ATOM 458  N N   . GLN A ? 58  ? 21.756  -0.395  -3.591  1.0 97.198 58  A 1 
ATOM 459  C CA  . GLN A ? 58  ? 22.295  -0.047  -4.915  1.0 96.813 58  A 1 
ATOM 460  C C   . GLN A ? 58  ? 22.094  1.433   -5.268  1.0 97.239 58  A 1 
ATOM 461  O O   . GLN A ? 58  ? 22.918  2.003   -5.982  1.0 96.912 58  A 1 
ATOM 462  C CB  . GLN A ? 58  ? 21.670  -0.908  -5.987  1.0 95.402 58  A 1 
ATOM 463  C CG  . GLN A ? 58  ? 22.015  -2.385  -5.861  1.0 84.198 58  A 1 
ATOM 464  C CD  . GLN A ? 58  ? 21.401  -3.212  -6.957  1.0 71.631 58  A 1 
ATOM 465  O OE1 . GLN A ? 58  ? 21.720  -3.026  -8.140  1.0 65.19  58  A 1 
ATOM 466  N NE2 . GLN A ? 58  ? 20.522  -4.128  -6.584  1.0 63.714 58  A 1 
ATOM 467  N N   . ALA A ? 59  ? 21.026  2.025   -4.773  1.0 97.81  59  A 1 
ATOM 468  C CA  . ALA A ? 59  ? 20.776  3.432   -5.015  1.0 97.863 59  A 1 
ATOM 469  C C   . ALA A ? 59  ? 21.863  4.287   -4.376  1.0 98.043 59  A 1 
ATOM 470  O O   . ALA A ? 59  ? 22.393  5.216   -4.984  1.0 97.787 59  A 1 
ATOM 471  C CB  . ALA A ? 59  ? 19.393  3.829   -4.516  1.0 97.532 59  A 1 
ATOM 472  N N   . PHE A ? 60  ? 22.176  3.975   -3.124  1.0 98.136 60  A 1 
ATOM 473  C CA  . PHE A ? 60  ? 23.206  4.701   -2.418  1.0 98.177 60  A 1 
ATOM 474  C C   . PHE A ? 60  ? 24.568  4.457   -3.069  1.0 98.155 60  A 1 
ATOM 475  O O   . PHE A ? 60  ? 25.394  5.359   -3.147  1.0 98.012 60  A 1 
ATOM 476  C CB  . PHE A ? 60  ? 23.277  4.286   -0.942  1.0 98.135 60  A 1 
ATOM 477  C CG  . PHE A ? 60  ? 22.183  4.914   -0.111  1.0 98.322 60  A 1 
ATOM 478  C CD1 . PHE A ? 60  ? 22.211  6.294   0.137   1.0 98.086 60  A 1 
ATOM 479  C CD2 . PHE A ? 60  ? 21.173  4.145   0.423   1.0 98.057 60  A 1 
ATOM 480  C CE1 . PHE A ? 60  ? 21.205  6.877   0.917   1.0 97.833 60  A 1 
ATOM 481  C CE2 . PHE A ? 60  ? 20.173  4.739   1.203   1.0 97.833 60  A 1 
ATOM 482  C CZ  . PHE A ? 60  ? 20.201  6.103   1.436   1.0 97.818 60  A 1 
ATOM 483  N N   . ASP A ? 61  ? 24.771  3.237   -3.573  1.0 97.993 61  A 1 
ATOM 484  C CA  . ASP A ? 61  ? 25.998  2.902   -4.262  1.0 97.809 61  A 1 
ATOM 485  C C   . ASP A ? 61  ? 26.129  3.747   -5.513  1.0 98.008 61  A 1 
ATOM 486  O O   . ASP A ? 61  ? 27.222  4.187   -5.869  1.0 97.917 61  A 1 
ATOM 487  C CB  . ASP A ? 61  ? 26.047  1.421   -4.658  1.0 97.295 61  A 1 
ATOM 488  C CG  . ASP A ? 61  ? 26.251  0.506   -3.452  1.0 91.417 61  A 1 
ATOM 489  O OD1 . ASP A ? 61  ? 26.887  0.929   -2.471  1.0 88.036 61  A 1 
ATOM 490  O OD2 . ASP A ? 61  ? 25.764  -0.650  -3.511  1.0 87.189 61  A 1 
ATOM 491  N N   . GLY A ? 62  ? 25.006  3.984   -6.183  1.0 97.824 62  A 1 
ATOM 492  C CA  . GLY A ? 62  ? 25.003  4.799   -7.383  1.0 97.652 62  A 1 
ATOM 493  C C   . GLY A ? 62  ? 25.400  6.220   -7.089  1.0 97.964 62  A 1 
ATOM 494  O O   . GLY A ? 62  ? 26.142  6.849   -7.838  1.0 97.898 62  A 1 
ATOM 495  N N   . LEU A ? 63  ? 24.872  6.740   -5.965  1.0 97.95  63  A 1 
ATOM 496  C CA  . LEU A ? 63  ? 25.207  8.099   -5.574  1.0 98.021 63  A 1 
ATOM 497  C C   . LEU A ? 63  ? 26.700  8.194   -5.265  1.0 98.123 63  A 1 
ATOM 498  O O   . LEU A ? 63  ? 27.377  9.107   -5.686  1.0 97.974 63  A 1 
ATOM 499  C CB  . LEU A ? 63  ? 24.418  8.524   -4.327  1.0 97.774 63  A 1 
ATOM 500  C CG  . LEU A ? 63  ? 22.905  8.695   -4.430  1.0 96.806 63  A 1 
ATOM 501  C CD1 . LEU A ? 63  ? 22.585  9.769   -5.462  1.0 95.223 63  A 1 
ATOM 502  C CD2 . LEU A ? 63  ? 22.346  9.062   -3.076  1.0 95.898 63  A 1 
ATOM 503  N N   . ARG A ? 64  ? 27.179  7.199   -4.515  1.0 97.993 64  A 1 
ATOM 504  C CA  . ARG A ? 64  ? 28.596  7.148   -4.118  1.0 97.842 64  A 1 
ATOM 505  C C   . ARG A ? 64  ? 29.504  7.112   -5.342  1.0 98.014 64  A 1 
ATOM 506  O O   . ARG A ? 64  ? 30.496  7.812   -5.397  1.0 97.828 64  A 1 
ATOM 507  C CB  . ARG A ? 64  ? 28.842  5.939   -3.211  1.0 97.018 64  A 1 
ATOM 508  C CG  . ARG A ? 64  ? 30.253  5.896   -2.661  1.0 91.04  64  A 1 
ATOM 509  C CD  . ARG A ? 64  ? 30.414  4.712   -1.708  1.0 92.439 64  A 1 
ATOM 510  N NE  . ARG A ? 64  ? 29.505  4.777   -0.580  1.0 90.741 64  A 1 
ATOM 511  C CZ  . ARG A ? 64  ? 28.366  4.093   -0.415  1.0 93.579 64  A 1 
ATOM 512  N NH1 . ARG A ? 64  ? 27.999  3.248   -1.361  1.0 83.382 64  A 1 
ATOM 513  N NH2 . ARG A ? 64  ? 27.641  4.253   0.663   1.0 83.499 64  A 1 
ATOM 514  N N   . LEU A ? 65  ? 29.138  6.257   -6.303  1.0 97.456 65  A 1 
ATOM 515  C CA  . LEU A ? 65  ? 29.914  6.103   -7.530  1.0 97.104 65  A 1 
ATOM 516  C C   . LEU A ? 65  ? 30.031  7.385   -8.330  1.0 97.301 65  A 1 
ATOM 517  O O   . LEU A ? 65  ? 31.058  7.659   -8.944  1.0 96.79  65  A 1 
ATOM 518  C CB  . LEU A ? 65  ? 29.307  5.000   -8.394  1.0 96.263 65  A 1 
ATOM 519  C CG  . LEU A ? 65  ? 30.019  4.689   -9.699  1.0 88.639 65  A 1 
ATOM 520  C CD1 . LEU A ? 65  ? 31.383  4.087   -9.385  1.0 85.438 65  A 1 
ATOM 521  C CD2 . LEU A ? 65  ? 29.183  3.705   -10.505 1.0 84.941 65  A 1 
ATOM 522  N N   . ALA A ? 66  ? 28.975  8.172   -8.294  1.0 98.008 66  A 1 
ATOM 523  C CA  . ALA A ? 66  ? 28.947  9.427   -9.044  1.0 97.826 66  A 1 
ATOM 524  C C   . ALA A ? 66  ? 29.388  10.635  -8.210  1.0 97.964 66  A 1 
ATOM 525  O O   . ALA A ? 66  ? 29.432  11.758  -8.712  1.0 97.29  66  A 1 
ATOM 526  C CB  . ALA A ? 66  ? 27.540  9.682   -9.588  1.0 97.283 66  A 1 
ATOM 527  N N   . GLY A ? 67  ? 29.704  10.389  -6.958  1.0 98.194 67  A 1 
ATOM 528  C CA  . GLY A ? 67  ? 30.119  11.481  -6.090  1.0 98.058 67  A 1 
ATOM 529  C C   . GLY A ? 67  ? 28.995  12.458  -5.812  1.0 98.179 67  A 1 
ATOM 530  O O   . GLY A ? 67  ? 29.225  13.661  -5.690  1.0 97.603 67  A 1 
ATOM 531  N N   . ARG A ? 68  ? 27.783  11.943  -5.680  1.0 98.168 68  A 1 
ATOM 532  C CA  . ARG A ? 68  ? 26.633  12.795  -5.428  1.0 97.948 68  A 1 
ATOM 533  C C   . ARG A ? 68  ? 26.154  12.656  -3.981  1.0 98.121 68  A 1 
ATOM 534  O O   . ARG A ? 68  ? 26.432  11.666  -3.321  1.0 97.493 68  A 1 
ATOM 535  C CB  . ARG A ? 68  ? 25.486  12.438  -6.398  1.0 97.068 68  A 1 
ATOM 536  C CG  . ARG A ? 68  ? 25.812  12.710  -7.829  1.0 94.481 68  A 1 
ATOM 537  C CD  . ARG A ? 68  ? 24.729  12.159  -8.739  1.0 92.694 68  A 1 
ATOM 538  N NE  . ARG A ? 68  ? 24.988  12.473  -10.135 1.0 88.618 68  A 1 
ATOM 539  C CZ  . ARG A ? 68  ? 24.523  11.778  -11.161 1.0 86.388 68  A 1 
ATOM 540  N NH1 . ARG A ? 68  ? 23.790  10.704  -10.942 1.0 78.793 68  A 1 
ATOM 541  N NH2 . ARG A ? 68  ? 24.786  12.162  -12.405 1.0 79.043 68  A 1 
ATOM 542  N N   . TRP A ? 69  ? 25.465  13.662  -3.507  1.0 80.437 69  A 1 
ATOM 543  C CA  . TRP A ? 69  ? 24.937  13.660  -2.171  1.0 86.083 69  A 1 
ATOM 544  C C   . TRP A ? 69  ? 23.403  13.624  -2.231  1.0 89.004 69  A 1 
ATOM 545  O O   . TRP A ? 69  ? 22.801  13.942  -3.274  1.0 91.238 69  A 1 
ATOM 546  C CB  . TRP A ? 69  ? 25.376  14.922  -1.397  1.0 85.536 69  A 1 
ATOM 547  C CG  . TRP A ? 69  ? 26.869  15.049  -1.280  1.0 77.807 69  A 1 
ATOM 548  C CD1 . TRP A ? 69  ? 27.669  15.940  -1.927  1.0 69.104 69  A 1 
ATOM 549  C CD2 . TRP A ? 69  ? 27.711  14.262  -0.466  1.0 67.527 69  A 1 
ATOM 550  N NE1 . TRP A ? 69  ? 28.981  15.743  -1.578  1.0 67.99  69  A 1 
ATOM 551  C CE2 . TRP A ? 69  ? 29.037  14.726  -0.649  1.0 68.898 69  A 1 
ATOM 552  C CE3 . TRP A ? 69  ? 27.506  13.227  0.442   1.0 65.322 69  A 1 
ATOM 553  C CZ2 . TRP A ? 69  ? 30.134  14.166  0.001   1.0 62.401 69  A 1 
ATOM 554  C CZ3 . TRP A ? 69  ? 28.614  12.649  1.089   1.0 66.175 69  A 1 
ATOM 555  C CH2 . TRP A ? 69  ? 29.890  13.120  0.858   1.0 63.446 69  A 1 
ATOM 556  N N   . VAL A ? 70  ? 22.771  13.271  -1.138  1.0 98.537 70  A 1 
ATOM 557  C CA  . VAL A ? 70  ? 21.331  13.278  -1.073  1.0 98.593 70  A 1 
ATOM 558  C C   . VAL A ? 70  ? 20.918  14.740  -1.074  1.0 98.482 70  A 1 
ATOM 559  O O   . VAL A ? 70  ? 21.288  15.497  -0.169  1.0 98.071 70  A 1 
ATOM 560  C CB  . VAL A ? 70  ? 20.815  12.590  0.207   1.0 98.489 70  A 1 
ATOM 561  C CG1 . VAL A ? 70  ? 21.104  11.096  0.130   1.0 98.281 70  A 1 
ATOM 562  C CG2 . VAL A ? 70  ? 19.311  12.820  0.352   1.0 98.165 70  A 1 
ATOM 563  N N   . ARG A ? 71  ? 20.181  15.158  -2.095  1.0 98.413 71  A 1 
ATOM 564  C CA  . ARG A ? 71  ? 19.790  16.550  -2.226  1.0 98.193 71  A 1 
ATOM 565  C C   . ARG A ? 71  ? 19.047  17.119  -1.057  1.0 98.212 71  A 1 
ATOM 566  O O   . ARG A ? 71  ? 19.311  18.220  -0.606  1.0 97.544 71  A 1 
ATOM 567  C CB  . ARG A ? 71  ? 18.952  16.729  -3.513  1.0 97.684 71  A 1 
ATOM 568  C CG  . ARG A ? 71  ? 18.679  18.179  -3.875  1.0 95.875 71  A 1 
ATOM 569  C CD  . ARG A ? 71  ? 17.842  18.280  -5.148  1.0 91.909 71  A 1 
ATOM 570  N NE  . ARG A ? 71  ? 17.587  19.669  -5.527  1.0 88.454 71  A 1 
ATOM 571  C CZ  . ARG A ? 71  ? 18.520  20.450  -6.063  1.0 85.301 71  A 1 
ATOM 572  N NH1 . ARG A ? 71  ? 19.734  19.987  -6.288  1.0 78.539 71  A 1 
ATOM 573  N NH2 . ARG A ? 71  ? 18.229  21.714  -6.386  1.0 80.627 71  A 1 
ATOM 574  N N   . ARG A ? 72  ? 18.120  16.364  -0.529  1.0 97.969 72  A 1 
ATOM 575  C CA  . ARG A ? 72  ? 17.319  16.820  0.607   1.0 97.887 72  A 1 
ATOM 576  C C   . ARG A ? 72  ? 17.170  15.767  1.682   1.0 97.907 72  A 1 
ATOM 577  O O   . ARG A ? 72  ? 16.164  15.083  1.784   1.0 97.672 72  A 1 
ATOM 578  C CB  . ARG A ? 72  ? 15.935  17.255  0.143   1.0 97.585 72  A 1 
ATOM 579  C CG  . ARG A ? 72  ? 15.939  18.490  -0.763  1.0 96.845 72  A 1 
ATOM 580  C CD  . ARG A ? 72  ? 16.407  19.725  -0.023  1.0 95.278 72  A 1 
ATOM 581  N NE  . ARG A ? 72  ? 15.522  20.055  1.078   1.0 95.692 72  A 1 
ATOM 582  C CZ  . ARG A ? 72  ? 14.399  20.779  0.932   1.0 94.661 72  A 1 
ATOM 583  N NH1 . ARG A ? 72  ? 14.037  21.212  -0.282  1.0 90.054 72  A 1 
ATOM 584  N NH2 . ARG A ? 72  ? 13.621  21.088  1.980   1.0 90.304 72  A 1 
ATOM 585  N N   . PRO A ? 73  ? 18.222  15.619  2.538   1.0 98.035 73  A 1 
ATOM 586  C CA  . PRO A ? 73  ? 18.150  14.658  3.638   1.0 97.732 73  A 1 
ATOM 587  C C   . PRO A ? 73  ? 16.953  14.919  4.555   1.0 97.522 73  A 1 
ATOM 588  O O   . PRO A ? 73  ? 16.428  13.998  5.181   1.0 97.163 73  A 1 
ATOM 589  C CB  . PRO A ? 73  ? 19.481  14.882  4.362   1.0 96.88  73  A 1 
ATOM 590  C CG  . PRO A ? 73  ? 20.399  15.342  3.264   1.0 96.079 73  A 1 
ATOM 591  C CD  . PRO A ? 73  ? 19.525  16.294  2.494   1.0 97.72  73  A 1 
ATOM 592  N N   . ASP A ? 74  ? 16.543  16.175  4.639   1.0 97.458 74  A 1 
ATOM 593  C CA  . ASP A ? 74  ? 15.419  16.516  5.513   1.0 96.9   74  A 1 
ATOM 594  C C   . ASP A ? 74  ? 14.082  15.990  4.993   1.0 97.398 74  A 1 
ATOM 595  O O   . ASP A ? 74  ? 13.119  15.906  5.727   1.0 96.756 74  A 1 
ATOM 596  C CB  . ASP A ? 74  ? 15.343  18.028  5.711   1.0 95.687 74  A 1 
ATOM 597  C CG  . ASP A ? 74  ? 15.210  18.802  4.408   1.0 95.545 74  A 1 
ATOM 598  O OD1 . ASP A ? 74  ? 15.937  18.474  3.446   1.0 92.873 74  A 1 
ATOM 599  O OD2 . ASP A ? 74  ? 14.381  19.733  4.347   1.0 91.127 74  A 1 
ATOM 600  N N   . LEU A ? 75  ? 14.067  15.643  3.703   1.0 97.798 75  A 1 
ATOM 601  C CA  . LEU A ? 75  ? 12.856  15.118  3.094   1.0 97.978 75  A 1 
ATOM 602  C C   . LEU A ? 75  ? 12.964  13.630  2.871   1.0 98.294 75  A 1 
ATOM 603  O O   . LEU A ? 75  ? 12.130  13.030  2.193   1.0 97.933 75  A 1 
ATOM 604  C CB  . LEU A ? 75  ? 12.560  15.822  1.760   1.0 97.747 75  A 1 
ATOM 605  C CG  . LEU A ? 75  ? 12.330  17.332  1.851   1.0 97.058 75  A 1 
ATOM 606  C CD1 . LEU A ? 75  ? 11.158  17.627  2.777   1.0 95.583 75  A 1 
ATOM 607  C CD2 . LEU A ? 75  ? 12.071  17.872  0.444   1.0 96.244 75  A 1 
ATOM 608  N N   . THR A ? 76  ? 14.025  13.031  3.433   1.0 98.413 76  A 1 
ATOM 609  C CA  . THR A ? 76  ? 14.251  11.592  3.272   1.0 98.535 76  A 1 
ATOM 610  C C   . THR A ? 76  ? 14.332  10.971  4.661   1.0 98.477 76  A 1 
ATOM 611  O O   . THR A ? 76  ? 15.088  11.420  5.511   1.0 97.919 76  A 1 
ATOM 612  C CB  . THR A ? 76  ? 15.553  11.324  2.521   1.0 98.407 76  A 1 
ATOM 613  O OG1 . THR A ? 76  ? 15.522  11.991  1.247   1.0 96.868 76  A 1 
ATOM 614  C CG2 . THR A ? 76  ? 15.759  9.833   2.291   1.0 97.482 76  A 1 
ATOM 615  N N   . VAL A ? 77  ? 13.548  9.930   4.867   1.0 98.409 77  A 1 
ATOM 616  C CA  . VAL A ? 77  ? 13.511  9.249   6.163   1.0 98.254 77  A 1 
ATOM 617  C C   . VAL A ? 77  ? 13.595  7.760   5.924   1.0 98.29  77  A 1 
ATOM 618  O O   . VAL A ? 77  ? 12.918  7.199   5.089   1.0 97.975 77  A 1 
ATOM 619  C CB  . VAL A ? 77  ? 12.227  9.558   6.957   1.0 97.474 77  A 1 
ATOM 620  C CG1 . VAL A ? 77  ? 12.152  11.055  7.250   1.0 91.407 77  A 1 
ATOM 621  C CG2 . VAL A ? 77  ? 12.203  8.753   8.251   1.0 93.952 77  A 1 
ATOM 622  N N   . ALA A ? 78  ? 14.494  7.109   6.667   1.0 98.227 78  A 1 
ATOM 623  C CA  . ALA A ? 78  ? 14.695  5.683   6.515   1.0 98.262 78  A 1 
ATOM 624  C C   . ALA A ? 78  ? 14.265  4.929   7.760   1.0 98.081 78  A 1 
ATOM 625  O O   . ALA A ? 78  ? 14.274  5.447   8.878   1.0 97.659 78  A 1 
ATOM 626  C CB  . ALA A ? 78  ? 16.161  5.409   6.192   1.0 98.093 78  A 1 
ATOM 627  N N   . THR A ? 79  ? 13.896  3.674   7.555   1.0 97.827 79  A 1 
ATOM 628  C CA  . THR A ? 79  ? 13.484  2.824   8.659   1.0 97.411 79  A 1 
ATOM 629  C C   . THR A ? 79  ? 13.749  1.390   8.240   1.0 97.143 79  A 1 
ATOM 630  O O   . THR A ? 79  ? 13.889  1.101   7.052   1.0 96.249 79  A 1 
ATOM 631  C CB  . THR A ? 79  ? 11.982  2.991   8.983   1.0 96.197 79  A 1 
ATOM 632  O OG1 . THR A ? 79  ? 11.671  2.261   10.181  1.0 90.871 79  A 1 
ATOM 633  C CG2 . THR A ? 79  ? 11.129  2.455   7.842   1.0 90.791 79  A 1 
ATOM 634  N N   . GLU A ? 80  ? 13.870  0.497   9.221   1.0 95.269 80  A 1 
ATOM 635  C CA  . GLU A ? 80  ? 14.132  -0.915  8.935   1.0 93.972 80  A 1 
ATOM 636  C C   . GLU A ? 80  ? 12.844  -1.683  9.206   1.0 92.108 80  A 1 
ATOM 637  O O   . GLU A ? 80  ? 12.234  -1.537  10.264  1.0 86.124 80  A 1 
ATOM 638  C CB  . GLU A ? 80  ? 15.254  -1.414  9.843   1.0 92.76  80  A 1 
ATOM 639  C CG  . GLU A ? 80  ? 16.574  -0.687  9.595   1.0 91.974 80  A 1 
ATOM 640  C CD  . GLU A ? 80  ? 17.538  -0.845  10.757  1.0 93.822 80  A 1 
ATOM 641  O OE1 . GLU A ? 80  ? 17.264  -1.706  11.623  1.0 88.931 80  A 1 
ATOM 642  O OE2 . GLU A ? 80  ? 18.542  -0.128  10.780  1.0 87.913 80  A 1 
ATOM 643  N N   . ASP A ? 81  ? 12.417  -2.464  8.229   1.0 83.071 81  A 1 
ATOM 644  C CA  . ASP A ? 81  ? 11.172  -3.221  8.414   1.0 81.317 81  A 1 
ATOM 645  C C   . ASP A ? 81  ? 11.072  -4.551  7.656   1.0 83.576 81  A 1 
ATOM 646  O O   . ASP A ? 81  ? 10.225  -5.367  7.980   1.0 77.792 81  A 1 
ATOM 647  C CB  . ASP A ? 81  ? 9.982   -2.332  8.010   1.0 75.49  81  A 1 
ATOM 648  C CG  . ASP A ? 81  ? 9.984   -1.921  6.552   1.0 78.23  81  A 1 
ATOM 649  O OD1 . ASP A ? 81  ? 10.919  -2.306  5.811   1.0 70.956 81  A 1 
ATOM 650  O OD2 . ASP A ? 81  ? 9.040   -1.230  6.136   1.0 74.209 81  A 1 
ATOM 651  N N   . HIS A ? 82  ? 11.916  -4.756  6.677   1.0 87.422 82  A 1 
ATOM 652  C CA  . HIS A ? 82  ? 11.857  -5.980  5.873   1.0 87.068 82  A 1 
ATOM 653  C C   . HIS A ? 82  ? 12.692  -7.135  6.396   1.0 87.325 82  A 1 
ATOM 654  O O   . HIS A ? 82  ? 12.221  -8.259  6.477   1.0 84.039 82  A 1 
ATOM 655  C CB  . HIS A ? 82  ? 12.237  -5.710  4.413   1.0 86.171 82  A 1 
ATOM 656  C CG  . HIS A ? 82  ? 11.186  -5.007  3.627   1.0 86.454 82  A 1 
ATOM 657  N ND1 . HIS A ? 82  ? 10.506  -3.907  4.127   1.0 78.652 82  A 1 
ATOM 658  C CD2 . HIS A ? 82  ? 10.666  -5.252  2.387   1.0 77.548 82  A 1 
ATOM 659  C CE1 . HIS A ? 82  ? 9.611   -3.481  3.225   1.0 78.261 82  A 1 
ATOM 660  N NE2 . HIS A ? 82  ? 9.676   -4.293  2.154   1.0 81.896 82  A 1 
ATOM 661  N N   . ASN A ? 83  ? 13.951  -6.870  6.741   1.0 90.259 83  A 1 
ATOM 662  C CA  . ASN A ? 83  ? 14.845  -7.925  7.198   1.0 90.239 83  A 1 
ATOM 663  C C   . ASN A ? 83  ? 14.978  -8.029  8.699   1.0 91.324 83  A 1 
ATOM 664  O O   . ASN A ? 83  ? 15.755  -8.852  9.205   1.0 88.13  83  A 1 
ATOM 665  C CB  . ASN A ? 83  ? 16.229  -7.741  6.570   1.0 87.148 83  A 1 
ATOM 666  C CG  . ASN A ? 83  ? 16.215  -7.827  5.055   1.0 82.923 83  A 1 
ATOM 667  O OD1 . ASN A ? 83  ? 15.815  -6.861  4.384   1.0 72.786 83  A 1 
ATOM 668  N ND2 . ASN A ? 83  ? 16.653  -8.960  4.517   1.0 72.254 83  A 1 
ATOM 669  N N   . VAL A ? 84  ? 14.260  -7.197  9.435   1.0 91.645 84  A 1 
ATOM 670  C CA  . VAL A ? 84  ? 14.378  -7.218  10.876  1.0 92.449 84  A 1 
ATOM 671  C C   . VAL A ? 84  ? 13.530  -8.342  11.469  1.0 93.605 84  A 1 
ATOM 672  O O   . VAL A ? 84  ? 12.440  -8.648  10.985  1.0 92.967 84  A 1 
ATOM 673  C CB  . VAL A ? 84  ? 13.919  -5.879  11.510  1.0 89.925 84  A 1 
ATOM 674  C CG1 . VAL A ? 84  ? 14.869  -4.771  11.080  1.0 88.029 84  A 1 
ATOM 675  C CG2 . VAL A ? 84  ? 12.491  -5.556  11.106  1.0 87.104 84  A 1 
ATOM 676  N N   . PRO A ? 85  ? 14.042  -8.981  12.538  1.0 94.194 85  A 1 
ATOM 677  C CA  . PRO A ? 85  ? 13.300  -10.063 13.185  1.0 94.103 85  A 1 
ATOM 678  C C   . PRO A ? 85  ? 12.250  -9.441  14.092  1.0 94.904 85  A 1 
ATOM 679  O O   . PRO A ? 85  ? 12.311  -8.231  14.368  1.0 93.593 85  A 1 
ATOM 680  C CB  . PRO A ? 85  ? 14.380  -10.775 13.969  1.0 92.5   85  A 1 
ATOM 681  C CG  . PRO A ? 85  ? 15.267  -9.625  14.373  1.0 91.621 85  A 1 
ATOM 682  C CD  . PRO A ? 85  ? 15.361  -8.801  13.103  1.0 93.667 85  A 1 
ATOM 683  N N   . THR A ? 86  ? 11.316  -10.233 14.568  1.0 94.949 86  A 1 
ATOM 684  C CA  . THR A ? 86  ? 10.275  -9.692  15.438  1.0 95.657 86  A 1 
ATOM 685  C C   . THR A ? 86  ? 10.476  -10.238 16.868  1.0 95.712 86  A 1 
ATOM 686  O O   . THR A ? 86  ? 9.636   -10.030 17.740  1.0 94.972 86  A 1 
ATOM 687  C CB  . THR A ? 86  ? 8.867   -10.037 14.950  1.0 95.43  86  A 1 
ATOM 688  O OG1 . THR A ? 86  ? 8.760   -11.453 14.767  1.0 93.55  86  A 1 
ATOM 689  C CG2 . THR A ? 86  ? 8.606   -9.358  13.619  1.0 93.886 86  A 1 
ATOM 690  N N   . VAL A ? 87  ? 11.592  -10.928 17.084  1.0 95.341 87  A 1 
ATOM 691  C CA  . VAL A ? 87  ? 11.933  -11.445 18.418  1.0 94.713 87  A 1 
ATOM 692  C C   . VAL A ? 87  ? 13.452  -11.311 18.574  1.0 94.096 87  A 1 
ATOM 693  O O   . VAL A ? 87  ? 14.194  -11.229 17.611  1.0 92.38  87  A 1 
ATOM 694  C CB  . VAL A ? 87  ? 11.568  -12.934 18.577  1.0 93.056 87  A 1 
ATOM 695  C CG1 . VAL A ? 87  ? 10.051  -13.087 18.660  1.0 89.52  87  A 1 
ATOM 696  C CG2 . VAL A ? 87  ? 12.135  -13.758 17.425  1.0 88.077 87  A 1 
ATOM 697  N N   . ASP A ? 88  ? 13.893  -11.244 19.830  1.0 93.56  88  A 1 
ATOM 698  C CA  . ASP A ? 88  ? 15.313  -11.125 20.126  1.0 92.616 88  A 1 
ATOM 699  C C   . ASP A ? 88  ? 15.925  -9.948  19.348  1.0 92.487 88  A 1 
ATOM 700  O O   . ASP A ? 88  ? 16.974  -10.084 18.725  1.0 90.405 88  A 1 
ATOM 701  C CB  . ASP A ? 88  ? 16.076  -12.410 19.751  1.0 90.877 88  A 1 
ATOM 702  C CG  . ASP A ? 88  ? 15.538  -13.605 20.523  1.0 89.956 88  A 1 
ATOM 703  O OD1 . ASP A ? 88  ? 15.112  -13.448 21.668  1.0 86.243 88  A 1 
ATOM 704  O OD2 . ASP A ? 88  ? 15.565  -14.715 19.936  1.0 85.301 88  A 1 
ATOM 705  N N   . ILE A ? 89  ? 15.235  -8.805  19.381  1.0 92.381 89  A 1 
ATOM 706  C CA  . ILE A ? 89  ? 15.746  -7.659  18.657  1.0 91.011 89  A 1 
ATOM 707  C C   . ILE A ? 89  ? 16.958  -7.045  19.366  1.0 90.302 89  A 1 
ATOM 708  O O   . ILE A ? 89  ? 17.575  -6.122  18.852  1.0 87.891 89  A 1 
ATOM 709  C CB  . ILE A ? 89  ? 14.662  -6.566  18.471  1.0 89.075 89  A 1 
ATOM 710  C CG1 . ILE A ? 89  ? 14.226  -6.024  19.833  1.0 86.449 89  A 1 
ATOM 711  C CG2 . ILE A ? 89  ? 13.466  -7.136  17.746  1.0 81.93  89  A 1 
ATOM 712  C CD1 . ILE A ? 89  ? 13.278  -4.848  19.720  1.0 82.865 89  A 1 
ATOM 713  N N   . ASP A ? 90  ? 17.253  -7.552  20.545  1.0 90.971 90  A 1 
ATOM 714  C CA  . ASP A ? 90  ? 18.382  -7.098  21.320  1.0 90.05  90  A 1 
ATOM 715  C C   . ASP A ? 90  ? 19.602  -7.947  21.008  1.0 91.216 90  A 1 
ATOM 716  O O   . ASP A ? 90  ? 20.687  -7.705  21.540  1.0 88.942 90  A 1 
ATOM 717  C CB  . ASP A ? 90  ? 18.079  -7.174  22.822  1.0 87.352 90  A 1 
ATOM 718  C CG  . ASP A ? 90  ? 17.728  -8.582  23.279  1.0 82.143 90  A 1 
ATOM 719  O OD1 . ASP A ? 90  ? 17.028  -9.306  22.533  1.0 76.328 90  A 1 
ATOM 720  O OD2 . ASP A ? 90  ? 18.139  -8.954  24.390  1.0 76.209 90  A 1 
ATOM 721  N N   . LYS A ? 91  ? 19.420  -8.930  20.152  1.0 92.011 91  A 1 
ATOM 722  C CA  . LYS A ? 91  ? 20.514  -9.813  19.745  1.0 92.132 91  A 1 
ATOM 723  C C   . LYS A ? 91  ? 20.841  -9.549  18.278  1.0 92.673 91  A 1 
ATOM 724  O O   . LYS A ? 91  ? 20.020  -9.032  17.538  1.0 91.734 91  A 1 
ATOM 725  C CB  . LYS A ? 91  ? 20.082  -11.270 19.920  1.0 90.687 91  A 1 
ATOM 726  C CG  . LYS A ? 91  ? 19.692  -11.639 21.346  1.0 88.141 91  A 1 
ATOM 727  C CD  . LYS A ? 91  ? 19.172  -13.055 21.405  1.0 82.636 91  A 1 
ATOM 728  C CE  . LYS A ? 91  ? 18.784  -13.432 22.830  1.0 77.32  91  A 1 
ATOM 729  N NZ  . LYS A ? 91  ? 18.231  -14.804 22.910  1.0 68.165 91  A 1 
ATOM 730  N N   . PRO A ? 92  ? 22.057  -9.902  17.850  1.0 92.842 92  A 1 
ATOM 731  C CA  . PRO A ? 92  ? 22.457  -9.686  16.464  1.0 92.694 92  A 1 
ATOM 732  C C   . PRO A ? 92  ? 21.521  -10.465 15.518  1.0 93.145 92  A 1 
ATOM 733  O O   . PRO A ? 92  ? 21.097  -11.575 15.852  1.0 91.588 92  A 1 
ATOM 734  C CB  . PRO A ? 92  ? 23.877  -10.240 16.418  1.0 90.838 92  A 1 
ATOM 735  C CG  . PRO A ? 92  ? 24.363  -10.008 17.813  1.0 89.584 92  A 1 
ATOM 736  C CD  . PRO A ? 92  ? 23.186  -10.405 18.653  1.0 92.293 92  A 1 
ATOM 737  N N   . ILE A ? 93  ? 21.203  -9.880  14.373  1.0 92.986 93  A 1 
ATOM 738  C CA  . ILE A ? 93  ? 20.356  -10.542 13.390  1.0 92.695 93  A 1 
ATOM 739  C C   . ILE A ? 93  ? 21.026  -11.824 12.942  1.0 92.603 93  A 1 
ATOM 740  O O   . ILE A ? 93  ? 22.137  -11.804 12.427  1.0 92.14  93  A 1 
ATOM 741  C CB  . ILE A ? 93  ? 20.084  -9.633  12.185  1.0 91.785 93  A 1 
ATOM 742  C CG1 . ILE A ? 93  ? 19.352  -8.365  12.625  1.0 91.664 93  A 1 
ATOM 743  C CG2 . ILE A ? 93  ? 19.276  -10.402 11.136  1.0 92.118 93  A 1 
ATOM 744  C CD1 . ILE A ? 93  ? 19.078  -7.409  11.489  1.0 89.293 93  A 1 
ATOM 745  N N   . ALA A ? 94  ? 20.356  -12.938 13.154  1.0 92.316 94  A 1 
ATOM 746  C CA  . ALA A ? 94  ? 20.888  -14.258 12.837  1.0 91.625 94  A 1 
ATOM 747  C C   . ALA A ? 94  ? 21.217  -14.519 11.364  1.0 91.822 94  A 1 
ATOM 748  O O   . ALA A ? 94  ? 22.279  -15.029 11.037  1.0 90.891 94  A 1 
ATOM 749  C CB  . ALA A ? 94  ? 19.923  -15.308 13.336  1.0 90.039 94  A 1 
ATOM 750  N N   . ASP A ? 95  ? 20.295  -14.134 10.484  1.0 89.689 95  A 1 
ATOM 751  C CA  . ASP A ? 95  ? 20.532  -14.363 9.060   1.0 89.921 95  A 1 
ATOM 752  C C   . ASP A ? 95  ? 21.552  -13.361 8.488   1.0 91.653 95  A 1 
ATOM 753  O O   . ASP A ? 95  ? 21.353  -12.166 8.548   1.0 91.657 95  A 1 
ATOM 754  C CB  . ASP A ? 95  ? 19.236  -14.253 8.275   1.0 87.081 95  A 1 
ATOM 755  C CG  . ASP A ? 95  ? 19.435  -14.399 6.771   1.0 86.118 95  A 1 
ATOM 756  O OD1 . ASP A ? 95  ? 19.968  -15.443 6.341   1.0 77.579 95  A 1 
ATOM 757  O OD2 . ASP A ? 95  ? 19.103  -13.460 6.021   1.0 75.642 95  A 1 
ATOM 758  N N   . PRO A ? 96  ? 22.658  -13.885 7.940   1.0 93.618 96  A 1 
ATOM 759  C CA  . PRO A ? 96  ? 23.726  -13.083 7.340   1.0 93.811 96  A 1 
ATOM 760  C C   . PRO A ? 96  ? 23.242  -12.052 6.333   1.0 93.728 96  A 1 
ATOM 761  O O   . PRO A ? 96  ? 23.660  -10.910 6.341   1.0 93.295 96  A 1 
ATOM 762  C CB  . PRO A ? 96  ? 24.637  -14.144 6.709   1.0 93.321 96  A 1 
ATOM 763  C CG  . PRO A ? 96  ? 24.473  -15.305 7.631   1.0 91.936 96  A 1 
ATOM 764  C CD  . PRO A ? 96  ? 22.985  -15.312 7.854   1.0 94.029 96  A 1 
ATOM 765  N N   . VAL A ? 97  ? 22.345  -12.488 5.458   1.0 92.53  97  A 1 
ATOM 766  C CA  . VAL A ? 97  ? 21.797  -11.617 4.408   1.0 91.491 97  A 1 
ATOM 767  C C   . VAL A ? 97  ? 21.013  -10.472 5.030   1.0 92.231 97  A 1 
ATOM 768  O O   . VAL A ? 97  ? 21.187  -9.315  4.669   1.0 92.358 97  A 1 
ATOM 769  C CB  . VAL A ? 97  ? 20.889  -12.374 3.433   1.0 89.191 97  A 1 
ATOM 770  C CG1 . VAL A ? 97  ? 21.695  -13.440 2.703   1.0 87.703 97  A 1 
ATOM 771  C CG2 . VAL A ? 97  ? 20.257  -11.403 2.453   1.0 88.03  97  A 1 
ATOM 772  N N   . SER A ? 98  ? 20.145  -10.809 5.983   1.0 92.131 98  A 1 
ATOM 773  C CA  . SER A ? 98  ? 19.340  -9.801  6.662   1.0 92.282 98  A 1 
ATOM 774  C C   . SER A ? 98  ? 20.210  -8.833  7.459   1.0 93.511 98  A 1 
ATOM 775  O O   . SER A ? 98  ? 19.973  -7.618  7.443   1.0 93.628 98  A 1 
ATOM 776  C CB  . SER A ? 98  ? 18.319  -10.464 7.576   1.0 90.625 98  A 1 
ATOM 777  O OG  . SER A ? 98  ? 17.367  -11.205 6.836   1.0 86.538 98  A 1 
ATOM 778  N N   . ARG A ? 99  ? 21.205  -9.368  8.152   1.0 92.895 99  A 1 
ATOM 779  C CA  . ARG A ? 99  ? 22.107  -8.550  8.943   1.0 93.601 99  A 1 
ATOM 780  C C   . ARG A ? 99  ? 22.823  -7.538  8.060   1.0 94.267 99  A 1 
ATOM 781  O O   . ARG A ? 99  ? 22.918  -6.362  8.400   1.0 94.99  99  A 1 
ATOM 782  C CB  . ARG A ? 99  ? 23.116  -9.427  9.692   1.0 93.775 99  A 1 
ATOM 783  C CG  . ARG A ? 99  ? 24.044  -8.644  10.604  1.0 90.36  99  A 1 
ATOM 784  C CD  . ARG A ? 99  ? 24.764  -9.542  11.604  1.0 85.717 99  A 1 
ATOM 785  N NE  . ARG A ? 99  ? 25.684  -10.449 10.899  1.0 80.252 99  A 1 
ATOM 786  C CZ  . ARG A ? 99  ? 25.455  -11.758 10.739  1.0 75.856 99  A 1 
ATOM 787  N NH1 . ARG A ? 99  ? 24.381  -12.325 11.246  1.0 67.877 99  A 1 
ATOM 788  N NH2 . ARG A ? 99  ? 26.365  -12.492 10.111  1.0 66.936 99  A 1 
ATOM 789  N N   . ILE A ? 100 ? 23.292  -7.991  6.923   1.0 94.395 100 A 1 
ATOM 790  C CA  . ILE A ? 100 ? 23.985  -7.134  5.979   1.0 94.143 100 A 1 
ATOM 791  C C   . ILE A ? 100 ? 23.065  -6.037  5.429   1.0 94.396 100 A 1 
ATOM 792  O O   . ILE A ? 100 ? 23.480  -4.866  5.351   1.0 94.983 100 A 1 
ATOM 793  C CB  . ILE A ? 100 ? 24.579  -7.922  4.793   1.0 94.012 100 A 1 
ATOM 794  C CG1 . ILE A ? 100 ? 25.705  -8.846  5.330   1.0 91.706 100 A 1 
ATOM 795  C CG2 . ILE A ? 100 ? 25.136  -6.977  3.741   1.0 92.298 100 A 1 
ATOM 796  C CD1 . ILE A ? 100 ? 26.301  -9.758  4.275   1.0 84.687 100 A 1 
ATOM 797  N N   . GLN A ? 101 ? 21.835  -6.389  5.099   1.0 94.891 101 A 1 
ATOM 798  C CA  . GLN A ? 101 ? 20.873  -5.418  4.578   1.0 94.355 101 A 1 
ATOM 799  C C   . GLN A ? 101 ? 20.668  -4.291  5.564   1.0 95.147 101 A 1 
ATOM 800  O O   . GLN A ? 101 ? 20.669  -3.102  5.235   1.0 94.916 101 A 1 
ATOM 801  C CB  . GLN A ? 101 ? 19.538  -6.069  4.282   1.0 92.405 101 A 1 
ATOM 802  C CG  . GLN A ? 101 ? 19.542  -7.015  3.090   1.0 87.056 101 A 1 
ATOM 803  C CD  . GLN A ? 101 ? 19.420  -6.298  1.769   1.0 79.462 101 A 1 
ATOM 804  O OE1 . GLN A ? 101 ? 19.886  -5.174  1.614   1.0 67.786 101 A 1 
ATOM 805  N NE2 . GLN A ? 101 ? 18.794  -6.953  0.785   1.0 68.66  101 A 1 
ATOM 806  N N   . VAL A ? 102 ? 20.470  -4.683  6.843   1.0 95.84  102 A 1 
ATOM 807  C CA  . VAL A ? 102 ? 20.241  -3.716  7.905   1.0 95.839 102 A 1 
ATOM 808  C C   . VAL A ? 102 ? 21.471  -2.855  8.176   1.0 96.387 102 A 1 
ATOM 809  O O   . VAL A ? 102 ? 21.370  -1.630  8.287   1.0 96.559 102 A 1 
ATOM 810  C CB  . VAL A ? 102 ? 19.802  -4.419  9.207   1.0 94.688 102 A 1 
ATOM 811  C CG1 . VAL A ? 102 ? 18.431  -5.059  9.013   1.0 93.694 102 A 1 
ATOM 812  C CG2 . VAL A ? 102 ? 19.772  -3.421  10.362  1.0 92.411 102 A 1 
ATOM 813  N N   . GLU A ? 103 ? 22.626  -3.496  8.269   1.0 96.192 103 A 1 
ATOM 814  C CA  . GLU A ? 103 ? 23.864  -2.760  8.534   1.0 96.171 103 A 1 
ATOM 815  C C   . GLU A ? 103 ? 24.244  -1.848  7.384   1.0 96.859 103 A 1 
ATOM 816  O O   . GLU A ? 103 ? 24.821  -0.785  7.591   1.0 97.006 103 A 1 
ATOM 817  C CB  . GLU A ? 103 ? 25.004  -3.746  8.837   1.0 95.547 103 A 1 
ATOM 818  C CG  . GLU A ? 103 ? 24.707  -4.673  10.013  1.0 87.569 103 A 1 
ATOM 819  C CD  . GLU A ? 103 ? 25.861  -5.593  10.348  1.0 77.576 103 A 1 
ATOM 820  O OE1 . GLU A ? 103 ? 26.674  -5.906  9.441   1.0 75.209 103 A 1 
ATOM 821  O OE2 . GLU A ? 103 ? 25.943  -6.014  11.522  1.0 73.452 103 A 1 
ATOM 822  N N   . THR A ? 104 ? 23.922  -2.250  6.164   1.0 97.13  104 A 1 
ATOM 823  C CA  . THR A ? 104 ? 24.226  -1.434  4.983   1.0 97.474 104 A 1 
ATOM 824  C C   . THR A ? 104 ? 23.393  -0.168  4.983   1.0 97.693 104 A 1 
ATOM 825  O O   . THR A ? 104 ? 23.899  0.908   4.692   1.0 97.778 104 A 1 
ATOM 826  C CB  . THR A ? 104 ? 23.969  -2.210  3.687   1.0 97.361 104 A 1 
ATOM 827  O OG1 . THR A ? 104 ? 24.814  -3.358  3.639   1.0 96.457 104 A 1 
ATOM 828  C CG2 . THR A ? 104 ? 24.276  -1.323  2.486   1.0 96.41  104 A 1 
ATOM 829  N N   . LEU A ? 105 ? 22.115  -0.298  5.323   1.0 97.729 105 A 1 
ATOM 830  C CA  . LEU A ? 105 ? 21.238  0.880   5.380   1.0 97.793 105 A 1 
ATOM 831  C C   . LEU A ? 105 ? 21.777  1.847   6.419   1.0 97.927 105 A 1 
ATOM 832  O O   . LEU A ? 105 ? 21.806  3.062   6.202   1.0 98.018 105 A 1 
ATOM 833  C CB  . LEU A ? 105 ? 19.802  0.478   5.745   1.0 97.653 105 A 1 
ATOM 834  C CG  . LEU A ? 105 ? 18.854  1.669   5.935   1.0 97.448 105 A 1 
ATOM 835  C CD1 . LEU A ? 105 ? 18.726  2.438   4.608   1.0 97.131 105 A 1 
ATOM 836  C CD2 . LEU A ? 105 ? 17.465  1.156   6.358   1.0 96.938 105 A 1 
ATOM 837  N N   . ARG A ? 106 ? 22.225  1.282   7.555   1.0 97.493 106 A 1 
ATOM 838  C CA  . ARG A ? 106 ? 22.753  2.110   8.631   1.0 97.158 106 A 1 
ATOM 839  C C   . ARG A ? 106 ? 24.000  2.868   8.176   1.0 97.363 106 A 1 
ATOM 840  O O   . ARG A ? 106 ? 24.171  4.045   8.484   1.0 97.211 106 A 1 
ATOM 841  C CB  . ARG A ? 106 ? 23.057  1.263   9.866   1.0 96.213 106 A 1 
ATOM 842  C CG  . ARG A ? 106 ? 21.796  0.672   10.486  1.0 95.047 106 A 1 
ATOM 843  C CD  . ARG A ? 106 ? 22.118  -0.271  11.628  1.0 93.888 106 A 1 
ATOM 844  N NE  . ARG A ? 106 ? 20.871  -0.816  12.208  1.0 93.664 106 A 1 
ATOM 845  C CZ  . ARG A ? 106 ? 20.824  -1.742  13.133  1.0 92.979 106 A 1 
ATOM 846  N NH1 . ARG A ? 106 ? 21.964  -2.275  13.590  1.0 89.911 106 A 1 
ATOM 847  N NH2 . ARG A ? 106 ? 19.659  -2.201  13.574  1.0 90.682 106 A 1 
ATOM 848  N N   . ARG A ? 107 ? 24.874  2.162   7.453   1.0 97.973 107 A 1 
ATOM 849  C CA  . ARG A ? 107 ? 26.121  2.775   6.966   1.0 97.96  107 A 1 
ATOM 850  C C   . ARG A ? 107 ? 25.781  3.861   5.968   1.0 98.179 107 A 1 
ATOM 851  O O   . ARG A ? 107 ? 26.304  4.966   6.014   1.0 97.959 107 A 1 
ATOM 852  C CB  . ARG A ? 107 ? 27.038  1.703   6.327   1.0 97.561 107 A 1 
ATOM 853  C CG  . ARG A ? 107 ? 28.341  2.278   5.830   1.0 84.177 107 A 1 
ATOM 854  C CD  . ARG A ? 107 ? 29.301  1.210   5.276   1.0 80.404 107 A 1 
ATOM 855  N NE  . ARG A ? 107 ? 28.816  0.607   4.020   1.0 73.678 107 A 1 
ATOM 856  C CZ  . ARG A ? 107 ? 28.198  -0.594  3.967   1.0 68.887 107 A 1 
ATOM 857  N NH1 . ARG A ? 107 ? 28.020  -1.311  5.091   1.0 61.764 107 A 1 
ATOM 858  N NH2 . ARG A ? 107 ? 27.776  -1.061  2.816   1.0 60.634 107 A 1 
ATOM 859  N N   . ASN A ? 108 ? 24.905  3.540   5.043   1.0 98.229 108 A 1 
ATOM 860  C CA  . ASN A ? 108 ? 24.501  4.503   4.008   1.0 98.312 108 A 1 
ATOM 861  C C   . ASN A ? 108 ? 23.837  5.745   4.580   1.0 98.4   108 A 1 
ATOM 862  O O   . ASN A ? 108 ? 24.145  6.871   4.181   1.0 98.366 108 A 1 
ATOM 863  C CB  . ASN A ? 108 ? 23.574  3.843   2.989   1.0 98.269 108 A 1 
ATOM 864  C CG  . ASN A ? 108 ? 24.296  2.796   2.148   1.0 98.108 108 A 1 
ATOM 865  O OD1 . ASN A ? 108 ? 25.503  2.885   1.926   1.0 94.731 108 A 1 
ATOM 866  N ND2 . ASN A ? 108 ? 23.532  1.802   1.706   1.0 94.865 108 A 1 
ATOM 867  N N   . CYS A ? 109 ? 22.946  5.554   5.547   1.0 98.262 109 A 1 
ATOM 868  C CA  . CYS A ? 109 ? 22.275  6.685   6.168   1.0 98.242 109 A 1 
ATOM 869  C C   . CYS A ? 109 ? 23.254  7.588   6.905   1.0 98.359 109 A 1 
ATOM 870  O O   . CYS A ? 109 ? 23.144  8.817   6.864   1.0 98.199 109 A 1 
ATOM 871  C CB  . CYS A ? 109 ? 21.177  6.217   7.118   1.0 98.003 109 A 1 
ATOM 872  S SG  . CYS A ? 109 ? 19.706  5.595   6.240   1.0 97.754 109 A 1 
ATOM 873  N N   . ALA A ? 110 ? 24.222  6.973   7.587   1.0 98.398 110 A 1 
ATOM 874  C CA  . ALA A ? 110 ? 25.222  7.737   8.314   1.0 98.401 110 A 1 
ATOM 875  C C   . ALA A ? 110 ? 26.065  8.532   7.336   1.0 98.461 110 A 1 
ATOM 876  O O   . ALA A ? 110 ? 26.333  9.719   7.576   1.0 98.335 110 A 1 
ATOM 877  C CB  . ALA A ? 110 ? 26.100  6.793   9.133   1.0 98.174 110 A 1 
ATOM 878  N N   . GLU A ? 111 ? 26.493  7.882   6.254   1.0 98.415 111 A 1 
ATOM 879  C CA  . GLU A ? 111 ? 27.327  8.517   5.243   1.0 98.36  111 A 1 
ATOM 880  C C   . GLU A ? 111 ? 26.623  9.680   4.532   1.0 98.436 111 A 1 
ATOM 881  O O   . GLU A ? 111 ? 27.216  10.724  4.315   1.0 98.225 111 A 1 
ATOM 882  C CB  . GLU A ? 111 ? 27.770  7.499   4.198   1.0 98.085 111 A 1 
ATOM 883  C CG  . GLU A ? 111 ? 28.611  8.103   3.078   1.0 97.009 111 A 1 
ATOM 884  C CD  . GLU A ? 111 ? 29.047  7.058   2.055   1.0 96.243 111 A 1 
ATOM 885  O OE1 . GLU A ? 111 ? 28.883  5.850   2.319   1.0 92.375 111 A 1 
ATOM 886  O OE2 . GLU A ? 111 ? 29.561  7.458   0.996   1.0 91.315 111 A 1 
ATOM 887  N N   . PHE A ? 112 ? 25.362  9.475   4.197   1.0 98.477 112 A 1 
ATOM 888  C CA  . PHE A ? 112 ? 24.608  10.502  3.476   1.0 98.448 112 A 1 
ATOM 889  C C   . PHE A ? 112 ? 23.758  11.425  4.349   1.0 98.384 112 A 1 
ATOM 890  O O   . PHE A ? 112 ? 22.999  12.244  3.837   1.0 98.077 112 A 1 
ATOM 891  C CB  . PHE A ? 112 ? 23.740  9.844   2.413   1.0 98.414 112 A 1 
ATOM 892  C CG  . PHE A ? 112 ? 24.553  9.232   1.296   1.0 98.455 112 A 1 
ATOM 893  C CD1 . PHE A ? 112 ? 24.936  10.017  0.203   1.0 98.074 112 A 1 
ATOM 894  C CD2 . PHE A ? 112 ? 24.969  7.910   1.352   1.0 98.232 112 A 1 
ATOM 895  C CE1 . PHE A ? 112 ? 25.722  9.497   -0.813  1.0 97.729 112 A 1 
ATOM 896  C CE2 . PHE A ? 112 ? 25.772  7.376   0.341   1.0 97.882 112 A 1 
ATOM 897  C CZ  . PHE A ? 112 ? 26.131  8.178   -0.760  1.0 97.756 112 A 1 
ATOM 898  N N   . GLY A ? 113 ? 23.904  11.288  5.668   1.0 98.473 113 A 1 
ATOM 899  C CA  . GLY A ? 113 ? 23.150  12.148  6.558   1.0 98.324 113 A 1 
ATOM 900  C C   . GLY A ? 113 ? 21.642  11.974  6.524   1.0 98.412 113 A 1 
ATOM 901  O O   . GLY A ? 113 ? 20.896  12.927  6.673   1.0 97.871 113 A 1 
ATOM 902  N N   . VAL A ? 114 ? 21.218  10.735  6.344   1.0 98.364 114 A 1 
ATOM 903  C CA  . VAL A ? 114 ? 19.789  10.444  6.278   1.0 98.316 114 A 1 
ATOM 904  C C   . VAL A ? 114 ? 19.306  9.945   7.633   1.0 98.214 114 A 1 
ATOM 905  O O   . VAL A ? 114 ? 19.868  9.051   8.228   1.0 97.937 114 A 1 
ATOM 906  C CB  . VAL A ? 114 ? 19.488  9.349   5.212   1.0 98.172 114 A 1 
ATOM 907  C CG1 . VAL A ? 114 ? 19.855  9.860   3.818   1.0 98.001 114 A 1 
ATOM 908  C CG2 . VAL A ? 114 ? 18.016  8.951   5.269   1.0 97.778 114 A 1 
ATOM 909  N N   . ARG A ? 115 ? 18.257  10.557  8.121   1.0 97.725 115 A 1 
ATOM 910  C CA  . ARG A ? 115 ? 17.701  10.166  9.423   1.0 97.093 115 A 1 
ATOM 911  C C   . ARG A ? 115 ? 17.177  8.741   9.358   1.0 97.496 115 A 1 
ATOM 912  O O   . ARG A ? 115 ? 16.448  8.404   8.423   1.0 97.178 115 A 1 
ATOM 913  C CB  . ARG A ? 115 ? 16.562  11.115  9.839   1.0 95.43  115 A 1 
ATOM 914  C CG  . ARG A ? 115 ? 15.917  10.748  11.160  1.0 80.179 115 A 1 
ATOM 915  C CD  . ARG A ? 115 ? 16.862  10.978  12.328  1.0 76.416 115 A 1 
ATOM 916  N NE  . ARG A ? 115 ? 16.258  10.805  13.645  1.0 67.22  115 A 1 
ATOM 917  C CZ  . ARG A ? 115 ? 16.006  9.627   14.169  1.0 64.605 115 A 1 
ATOM 918  N NH1 . ARG A ? 115 ? 16.303  8.517   13.534  1.0 59.315 115 A 1 
ATOM 919  N NH2 . ARG A ? 115 ? 15.435  9.575   15.375  1.0 54.619 115 A 1 
ATOM 920  N N   . LEU A ? 116 ? 17.577  7.923   10.296  1.0 97.464 116 A 1 
ATOM 921  C CA  . LEU A ? 116 ? 17.175  6.531   10.290  1.0 97.668 116 A 1 
ATOM 922  C C   . LEU A ? 116 ? 16.529  6.106   11.597  1.0 97.36  116 A 1 
ATOM 923  O O   . LEU A ? 116 ? 16.977  6.497   12.667  1.0 96.341 116 A 1 
ATOM 924  C CB  . LEU A ? 116 ? 18.386  5.633   10.007  1.0 97.251 116 A 1 
ATOM 925  C CG  . LEU A ? 116 ? 18.201  4.129   10.238  1.0 96.852 116 A 1 
ATOM 926  C CD1 . LEU A ? 116 ? 17.227  3.568   9.202   1.0 96.117 116 A 1 
ATOM 927  C CD2 . LEU A ? 116 ? 19.544  3.423   10.148  1.0 95.347 116 A 1 
ATOM 928  N N   . HIS A ? 117 ? 15.479  5.336   11.499  1.0 97.638 117 A 1 
ATOM 929  C CA  . HIS A ? 117 ? 14.776  4.797   12.675  1.0 97.13  117 A 1 
ATOM 930  C C   . HIS A ? 117 ? 15.106  3.313   12.732  1.0 96.657 117 A 1 
ATOM 931  O O   . HIS A ? 117 ? 14.372  2.473   12.187  1.0 95.688 117 A 1 
ATOM 932  C CB  . HIS A ? 117 ? 13.267  5.012   12.540  1.0 96.826 117 A 1 
ATOM 933  C CG  . HIS A ? 117 ? 12.869  6.447   12.642  1.0 96.632 117 A 1 
ATOM 934  N ND1 . HIS A ? 117 ? 13.012  7.166   13.811  1.0 90.65  117 A 1 
ATOM 935  C CD2 . HIS A ? 117 ? 12.382  7.307   11.719  1.0 90.427 117 A 1 
ATOM 936  C CE1 . HIS A ? 117 ? 12.624  8.415   13.593  1.0 90.601 117 A 1 
ATOM 937  N NE2 . HIS A ? 117 ? 12.232  8.515   12.341  1.0 91.911 117 A 1 
ATOM 938  N N   . PRO A ? 118 ? 16.256  2.974   13.337  1.0 96.508 118 A 1 
ATOM 939  C CA  . PRO A ? 118 ? 16.733  1.595   13.398  1.0 95.996 118 A 1 
ATOM 940  C C   . PRO A ? 118 ? 15.873  0.706   14.321  1.0 95.628 118 A 1 
ATOM 941  O O   . PRO A ? 118 ? 15.109  1.201   15.151  1.0 94.537 118 A 1 
ATOM 942  C CB  . PRO A ? 118 ? 18.169  1.731   13.921  1.0 94.794 118 A 1 
ATOM 943  C CG  . PRO A ? 118 ? 18.047  2.919   14.828  1.0 94.088 118 A 1 
ATOM 944  C CD  . PRO A ? 118 ? 17.209  3.860   14.019  1.0 95.743 118 A 1 
ATOM 945  N N   . MET A ? 119 ? 16.032  -0.595  14.159  1.0 94.655 119 A 1 
ATOM 946  C CA  . MET A ? 119 ? 15.290  -1.560  14.941  1.0 93.39  119 A 1 
ATOM 947  C C   . MET A ? 119 ? 15.417  -1.258  16.424  1.0 92.541 119 A 1 
ATOM 948  O O   . MET A ? 119 ? 16.497  -1.077  16.936  1.0 91.078 119 A 1 
ATOM 949  C CB  . MET A ? 119 ? 15.818  -2.962  14.647  1.0 91.361 119 A 1 
ATOM 950  C CG  . MET A ? 119 ? 15.136  -4.067  15.440  1.0 87.233 119 A 1 
ATOM 951  S SD  . MET A ? 119 ? 15.662  -5.702  14.898  1.0 86.254 119 A 1 
ATOM 952  C CE  . MET A ? 119 ? 17.405  -5.658  15.230  1.0 78.52  119 A 1 
ATOM 953  N N   . GLY A ? 120 ? 14.292  -1.186  17.094  1.0 91.279 120 A 1 
ATOM 954  C CA  . GLY A ? 120 ? 14.292  -0.881  18.525  1.0 89.8   120 A 1 
ATOM 955  C C   . GLY A ? 120 ? 13.971  0.577   18.830  1.0 91.361 120 A 1 
ATOM 956  O O   . GLY A ? 120 ? 13.601  0.915   19.943  1.0 88.734 120 A 1 
ATOM 957  N N   . ASP A ? 121 ? 14.150  1.438   17.847  1.0 92.03  121 A 1 
ATOM 958  C CA  . ASP A ? 121 ? 13.847  2.864   18.000  1.0 92.842 121 A 1 
ATOM 959  C C   . ASP A ? 121 ? 12.354  3.017   18.256  1.0 94.086 121 A 1 
ATOM 960  O O   . ASP A ? 121 ? 11.515  2.338   17.672  1.0 93.94  121 A 1 
ATOM 961  C CB  . ASP A ? 121 ? 14.237  3.611   16.711  1.0 91.801 121 A 1 
ATOM 962  C CG  . ASP A ? 121 ? 14.054  5.114   16.809  1.0 90.907 121 A 1 
ATOM 963  O OD1 . ASP A ? 121 ? 12.913  5.599   16.791  1.0 82.757 121 A 1 
ATOM 964  O OD2 . ASP A ? 121 ? 15.096  5.793   16.895  1.0 81.042 121 A 1 
ATOM 965  N N   . ILE A ? 122 ? 12.003  3.930   19.148  1.0 94.912 122 A 1 
ATOM 966  C CA  . ILE A ? 122 ? 10.622  4.128   19.484  1.0 94.582 122 A 1 
ATOM 967  C C   . ILE A ? 122 ? 9.754   4.465   18.264  1.0 95.164 122 A 1 
ATOM 968  O O   . ILE A ? 122 ? 8.552   4.195   18.235  1.0 94.165 122 A 1 
ATOM 969  C CB  . ILE A ? 122 ? 10.447  5.225   20.550  1.0 93.055 122 A 1 
ATOM 970  C CG1 . ILE A ? 122 ? 9.003   5.250   21.066  1.0 86.969 122 A 1 
ATOM 971  C CG2 . ILE A ? 122 ? 10.840  6.590   19.985  1.0 86.621 122 A 1 
ATOM 972  C CD1 . ILE A ? 122 ? 8.554   3.941   21.693  1.0 80.278 122 A 1 
ATOM 973  N N   . GLU A ? 123 ? 10.384  5.044   17.253  1.0 94.935 123 A 1 
ATOM 974  C CA  . GLU A ? 123 ? 9.662   5.435   16.040  1.0 94.5   123 A 1 
ATOM 975  C C   . GLU A ? 123 ? 9.919   4.469   14.888  1.0 94.94  123 A 1 
ATOM 976  O O   . GLU A ? 123 ? 9.537   4.736   13.752  1.0 93.994 123 A 1 
ATOM 977  C CB  . GLU A ? 123 ? 10.037  6.848   15.603  1.0 93.226 123 A 1 
ATOM 978  C CG  . GLU A ? 123 ? 9.784   7.925   16.660  1.0 91.358 123 A 1 
ATOM 979  C CD  . GLU A ? 123 ? 8.312   8.101   17.041  1.0 90.71  123 A 1 
ATOM 980  O OE1 . GLU A ? 123 ? 7.465   7.494   16.363  1.0 82.593 123 A 1 
ATOM 981  O OE2 . GLU A ? 123 ? 8.031   8.815   18.018  1.0 81.29  123 A 1 
ATOM 982  N N   . GLN A ? 124 ? 10.594  3.366   15.166  1.0 95.062 124 A 1 
ATOM 983  C CA  . GLN A ? 124 ? 10.909  2.375   14.145  1.0 95.34  124 A 1 
ATOM 984  C C   . GLN A ? 124 ? 9.687   1.526   13.838  1.0 95.935 124 A 1 
ATOM 985  O O   . GLN A ? 124 ? 8.856   1.257   14.713  1.0 95.405 124 A 1 
ATOM 986  C CB  . GLN A ? 124 ? 12.073  1.504   14.617  1.0 93.655 124 A 1 
ATOM 987  C CG  . GLN A ? 124 ? 12.513  0.422   13.632  1.0 92.603 124 A 1 
ATOM 988  C CD  . GLN A ? 124 ? 11.681  -0.844  13.759  1.0 91.998 124 A 1 
ATOM 989  O OE1 . GLN A ? 124 ? 11.448  -1.335  14.860  1.0 86.192 124 A 1 
ATOM 990  N NE2 . GLN A ? 124 ? 11.203  -1.360  12.634  1.0 85.011 124 A 1 
ATOM 991  N N   . GLY A ? 125 ? 9.579   1.097   12.598  1.0 96.323 125 A 1 
ATOM 992  C CA  . GLY A ? 125 ? 8.482   0.277   12.184  1.0 96.508 125 A 1 
ATOM 993  C C   . GLY A ? 125 ? 8.382   0.176   10.676  1.0 97.054 125 A 1 
ATOM 994  O O   . GLY A ? 125 ? 9.334   0.510   9.967   1.0 96.541 125 A 1 
ATOM 995  N N   . ILE A ? 126 ? 7.233   -0.257  10.181  1.0 96.625 126 A 1 
ATOM 996  C CA  . ILE A ? 126 ? 7.010   -0.391  8.756   1.0 96.569 126 A 1 
ATOM 997  C C   . ILE A ? 126 ? 6.933   1.008   8.162   1.0 96.839 126 A 1 
ATOM 998  O O   . ILE A ? 126 ? 6.235   1.877   8.709   1.0 96.633 126 A 1 
ATOM 999  C CB  . ILE A ? 126 ? 5.695   -1.126  8.470   1.0 95.885 126 A 1 
ATOM 1000 C CG1 . ILE A ? 126 ? 5.744   -2.508  9.118   1.0 94.674 126 A 1 
ATOM 1001 C CG2 . ILE A ? 126 ? 5.505   -1.242  6.944   1.0 94.312 126 A 1 
ATOM 1002 C CD1 . ILE A ? 126 ? 4.416   -3.248  9.048   1.0 92.243 126 A 1 
ATOM 1003 N N   . VAL A ? 127 ? 7.640   1.258   7.070   1.0 96.679 127 A 1 
ATOM 1004 C CA  . VAL A ? 127 ? 7.676   2.583   6.464   1.0 96.797 127 A 1 
ATOM 1005 C C   . VAL A ? 127 ? 6.316   3.231   6.258   1.0 97.185 127 A 1 
ATOM 1006 O O   . VAL A ? 127 ? 6.179   4.446   6.450   1.0 96.714 127 A 1 
ATOM 1007 C CB  . VAL A ? 127 ? 8.393   2.580   5.118   1.0 95.614 127 A 1 
ATOM 1008 C CG1 . VAL A ? 127 ? 9.894   2.505   5.320   1.0 89.169 127 A 1 
ATOM 1009 C CG2 . VAL A ? 127 ? 7.929   1.417   4.238   1.0 94.782 127 A 1 
ATOM 1010 N N   . HIS A ? 128 ? 5.325   2.451   5.896   1.0 97.432 128 A 1 
ATOM 1011 C CA  . HIS A ? 128 ? 4.017   2.982   5.628   1.0 97.66  128 A 1 
ATOM 1012 C C   . HIS A ? 128 ? 3.152   3.156   6.873   1.0 97.921 128 A 1 
ATOM 1013 O O   . HIS A ? 128 ? 1.992   3.549   6.798   1.0 97.493 128 A 1 
ATOM 1014 C CB  . HIS A ? 128 ? 3.312   2.121   4.599   1.0 97.231 128 A 1 
ATOM 1015 C CG  . HIS A ? 128 ? 4.149   1.941   3.368   1.0 97.39  128 A 1 
ATOM 1016 N ND1 . HIS A ? 128 ? 4.761   3.012   2.763   1.0 96.006 128 A 1 
ATOM 1017 C CD2 . HIS A ? 128 ? 4.550   0.819   2.699   1.0 96.06  128 A 1 
ATOM 1018 C CE1 . HIS A ? 128 ? 5.510   2.575   1.753   1.0 96.274 128 A 1 
ATOM 1019 N NE2 . HIS A ? 128 ? 5.405   1.244   1.700   1.0 96.225 128 A 1 
ATOM 1020 N N   . VAL A ? 129 ? 3.755   2.839   8.040   1.0 97.951 129 A 1 
ATOM 1021 C CA  . VAL A ? 129 ? 3.061   3.040   9.307   1.0 97.966 129 A 1 
ATOM 1022 C C   . VAL A ? 129 ? 3.773   4.252   9.940   1.0 98.094 129 A 1 
ATOM 1023 O O   . VAL A ? 129 ? 3.155   5.138   10.479  1.0 97.845 129 A 1 
ATOM 1024 C CB  . VAL A ? 129 ? 3.191   1.849   10.259  1.0 97.665 129 A 1 
ATOM 1025 C CG1 . VAL A ? 129 ? 2.476   0.652   9.678   1.0 97.201 129 A 1 
ATOM 1026 C CG2 . VAL A ? 129 ? 2.645   2.226   11.621  1.0 96.905 129 A 1 
ATOM 1027 N N   . VAL A ? 130 ? 5.105   4.259   9.764   1.0 97.581 130 A 1 
ATOM 1028 C CA  . VAL A ? 130 ? 5.965   5.309   10.310  1.0 97.49  130 A 1 
ATOM 1029 C C   . VAL A ? 130 ? 5.725   6.670   9.662   1.0 97.812 130 A 1 
ATOM 1030 O O   . VAL A ? 130 ? 5.737   7.700   10.329  1.0 97.524 130 A 1 
ATOM 1031 C CB  . VAL A ? 130 ? 7.452   4.926   10.170  1.0 96.45  130 A 1 
ATOM 1032 C CG1 . VAL A ? 130 ? 7.744   3.729   11.065  1.0 94.62  130 A 1 
ATOM 1033 C CG2 . VAL A ? 130 ? 8.374   6.087   10.541  1.0 93.602 130 A 1 
ATOM 1034 N N   . GLY A ? 131 ? 5.502   6.682   8.366   1.0 97.916 131 A 1 
ATOM 1035 C CA  . GLY A ? 131 ? 5.265   7.934   7.672   1.0 97.875 131 A 1 
ATOM 1036 C C   . GLY A ? 131 ? 4.101   8.706   8.296   1.0 98.282 131 A 1 
ATOM 1037 O O   . GLY A ? 131 ? 4.276   9.855   8.775   1.0 98.112 131 A 1 
ATOM 1038 N N   . PRO A ? 132 ? 2.937   8.116   8.321   1.0 98.481 132 A 1 
ATOM 1039 C CA  . PRO A ? 132 ? 1.758   8.757   8.907   1.0 98.463 132 A 1 
ATOM 1040 C C   . PRO A ? 132 ? 1.939   8.995   10.407  1.0 98.451 132 A 1 
ATOM 1041 O O   . PRO A ? 132 ? 1.556   10.034  10.945  1.0 98.339 132 A 1 
ATOM 1042 C CB  . PRO A ? 132 ? 0.624   7.763   8.610   1.0 98.259 132 A 1 
ATOM 1043 C CG  . PRO A ? 132 ? 1.089   7.150   7.310   1.0 98.023 132 A 1 
ATOM 1044 C CD  . PRO A ? 132 ? 2.540   6.906   7.579   1.0 98.376 132 A 1 
ATOM 1045 N N   . GLN A ? 133 ? 2.584   8.023   11.082  1.0 98.071 133 A 1 
ATOM 1046 C CA  . GLN A ? 133 ? 2.847   8.090   12.503  1.0 97.632 133 A 1 
ATOM 1047 C C   . GLN A ? 133 ? 3.612   9.341   12.911  1.0 97.793 133 A 1 
ATOM 1048 O O   . GLN A ? 133 ? 3.307   9.992   13.909  1.0 97.27  133 A 1 
ATOM 1049 C CB  . GLN A ? 133 ? 3.619   6.854   12.934  1.0 96.682 133 A 1 
ATOM 1050 C CG  . GLN A ? 133 ? 4.104   6.845   14.385  1.0 95.539 133 A 1 
ATOM 1051 C CD  . GLN A ? 133 ? 4.904   5.610   14.689  1.0 94.746 133 A 1 
ATOM 1052 O OE1 . GLN A ? 133 ? 4.398   4.497   14.665  1.0 87.081 133 A 1 
ATOM 1053 N NE2 . GLN A ? 133 ? 6.210   5.799   14.953  1.0 84.743 133 A 1 
ATOM 1054 N N   . LEU A ? 134 ? 4.618   9.676   12.125  1.0 98.123 134 A 1 
ATOM 1055 C CA  . LEU A ? 134 ? 5.463   10.841  12.399  1.0 98.104 134 A 1 
ATOM 1056 C C   . LEU A ? 134 ? 4.891   12.141  11.875  1.0 98.278 134 A 1 
ATOM 1057 O O   . LEU A ? 134 ? 5.456   13.213  12.110  1.0 97.814 134 A 1 
ATOM 1058 C CB  . LEU A ? 134 ? 6.873   10.616  11.846  1.0 97.824 134 A 1 
ATOM 1059 C CG  . LEU A ? 134 ? 7.662   9.465   12.462  1.0 97.042 134 A 1 
ATOM 1060 C CD1 . LEU A ? 134 ? 7.902   9.735   13.933  1.0 95.226 134 A 1 
ATOM 1061 C CD2 . LEU A ? 134 ? 8.979   9.276   11.732  1.0 95.797 134 A 1 
ATOM 1062 N N   . GLY A ? 135 ? 3.784   12.060  11.165  1.0 98.398 135 A 1 
ATOM 1063 C CA  . GLY A ? 135 ? 3.179   13.247  10.606  1.0 98.384 135 A 1 
ATOM 1064 C C   . GLY A ? 135 ? 3.916   13.694  9.363   1.0 98.479 135 A 1 
ATOM 1065 O O   . GLY A ? 135 ? 3.750   14.827  8.890   1.0 98.119 135 A 1 
ATOM 1066 N N   . LEU A ? 136 ? 4.735   12.810  8.832   1.0 98.537 136 A 1 
ATOM 1067 C CA  . LEU A ? 136 ? 5.513   13.110  7.630   1.0 98.501 136 A 1 
ATOM 1068 C C   . LEU A ? 136 ? 4.614   13.049  6.418   1.0 98.599 136 A 1 
ATOM 1069 O O   . LEU A ? 136 ? 4.793   13.794  5.452   1.0 98.206 136 A 1 
ATOM 1070 C CB  . LEU A ? 136 ? 6.653   12.102  7.449   1.0 98.231 136 A 1 
ATOM 1071 C CG  . LEU A ? 136 ? 7.754   12.123  8.515   1.0 97.673 136 A 1 
ATOM 1072 C CD1 . LEU A ? 136 ? 8.537   13.417  8.402   1.0 96.718 136 A 1 
ATOM 1073 C CD2 . LEU A ? 136 ? 8.673   10.912  8.339   1.0 96.821 136 A 1 
ATOM 1074 N N   . THR A ? 137 ? 3.640   12.148  6.460   1.0 98.7   137 A 1 
ATOM 1075 C CA  . THR A ? 137 ? 2.669   11.995  5.375   1.0 98.761 137 A 1 
ATOM 1076 C C   . THR A ? 137 ? 1.567   13.022  5.553   1.0 98.794 137 A 1 
ATOM 1077 O O   . THR A ? 137 ? 0.861   13.002  6.550   1.0 98.667 137 A 1 
ATOM 1078 C CB  . THR A ? 137 ? 2.059   10.590  5.398   1.0 98.633 137 A 1 
ATOM 1079 O OG1 . THR A ? 137 ? 3.080   9.606   5.156   1.0 97.351 137 A 1 
ATOM 1080 C CG2 . THR A ? 137 ? 0.984   10.483  4.321   1.0 97.664 137 A 1 
ATOM 1081 N N   . GLN A ? 138 ? 1.447   13.923  4.618   1.0 98.651 138 A 1 
ATOM 1082 C CA  . GLN A ? 138 ? 0.463   14.992  4.667   1.0 98.618 138 A 1 
ATOM 1083 C C   . GLN A ? 138 ? -0.282  15.176  3.346   1.0 98.668 138 A 1 
ATOM 1084 O O   . GLN A ? 138 ? 0.206   14.805  2.295   1.0 98.504 138 A 1 
ATOM 1085 C CB  . GLN A ? 138 ? 1.135   16.299  5.061   1.0 98.29  138 A 1 
ATOM 1086 C CG  . GLN A ? 138 ? 1.747   16.279  6.451   1.0 97.804 138 A 1 
ATOM 1087 C CD  . GLN A ? 138 ? 2.652   17.462  6.698   1.0 97.324 138 A 1 
ATOM 1088 O OE1 . GLN A ? 138 ? 2.420   18.563  6.164   1.0 93.629 138 A 1 
ATOM 1089 N NE2 . GLN A ? 138 ? 3.699   17.231  7.479   1.0 92.812 138 A 1 
ATOM 1090 N N   . PRO A ? 139 ? -1.465  15.770  3.411   1.0 98.662 139 A 1 
ATOM 1091 C CA  . PRO A ? 139 ? -2.262  15.994  2.199   1.0 98.657 139 A 1 
ATOM 1092 C C   . PRO A ? 139 ? -1.562  16.852  1.162   1.0 98.469 139 A 1 
ATOM 1093 O O   . PRO A ? 139 ? -0.806  17.763  1.487   1.0 98.044 139 A 1 
ATOM 1094 C CB  . PRO A ? 139 ? -3.506  16.704  2.750   1.0 98.662 139 A 1 
ATOM 1095 C CG  . PRO A ? 139 ? -3.617  16.147  4.112   1.0 98.531 139 A 1 
ATOM 1096 C CD  . PRO A ? 139 ? -2.188  16.192  4.611   1.0 98.615 139 A 1 
ATOM 1097 N N   . GLY A ? 140 ? -1.812  16.512  -0.097  1.0 98.412 140 A 1 
ATOM 1098 C CA  . GLY A ? 140 ? -1.236  17.274  -1.188  1.0 98.109 140 A 1 
ATOM 1099 C C   . GLY A ? 140 ? 0.227   16.991  -1.497  1.0 98.09  140 A 1 
ATOM 1100 O O   . GLY A ? 140 ? 0.842   17.724  -2.258  1.0 97.244 140 A 1 
ATOM 1101 N N   . MET A ? 141 ? 0.794   15.988  -0.872  1.0 98.336 141 A 1 
ATOM 1102 C CA  . MET A ? 141 ? 2.197   15.648  -1.085  1.0 98.42  141 A 1 
ATOM 1103 C C   . MET A ? 141 ? 2.409   14.598  -2.153  1.0 98.44  141 A 1 
ATOM 1104 O O   . MET A ? 141 ? 1.491   13.882  -2.534  1.0 98.21  141 A 1 
ATOM 1105 C CB  . MET A ? 141 ? 2.820   15.131  0.221   1.0 98.346 141 A 1 
ATOM 1106 C CG  . MET A ? 141 ? 2.898   16.132  1.357   1.0 97.842 141 A 1 
ATOM 1107 S SD  . MET A ? 141 ? 3.543   15.358  2.841   1.0 96.911 141 A 1 
ATOM 1108 C CE  . MET A ? 141 ? 5.215   15.055  2.356   1.0 92.85  141 A 1 
ATOM 1109 N N   . THR A ? 142 ? 3.646   14.525  -2.609  1.0 98.507 142 A 1 
ATOM 1110 C CA  . THR A ? 142 ? 4.052   13.478  -3.547  1.0 98.553 142 A 1 
ATOM 1111 C C   . THR A ? 142 ? 4.984   12.621  -2.700  1.0 98.677 142 A 1 
ATOM 1112 O O   . THR A ? 142 ? 5.947   13.137  -2.122  1.0 98.488 142 A 1 
ATOM 1113 C CB  . THR A ? 142 ? 4.830   14.021  -4.758  1.0 98.214 142 A 1 
ATOM 1114 O OG1 . THR A ? 142 ? 5.792   14.993  -4.315  1.0 96.619 142 A 1 
ATOM 1115 C CG2 . THR A ? 142 ? 3.867   14.704  -5.732  1.0 96.766 142 A 1 
ATOM 1116 N N   . ILE A ? 143 ? 4.688   11.358  -2.589  1.0 98.732 143 A 1 
ATOM 1117 C CA  . ILE A ? 143 ? 5.498   10.470  -1.745  1.0 98.804 143 A 1 
ATOM 1118 C C   . ILE A ? 143 ? 5.928   9.216   -2.485  1.0 98.776 143 A 1 
ATOM 1119 O O   . ILE A ? 143 ? 5.129   8.596   -3.188  1.0 98.607 143 A 1 
ATOM 1120 C CB  . ILE A ? 143 ? 4.707   10.047  -0.505  1.0 98.809 143 A 1 
ATOM 1121 C CG1 . ILE A ? 143 ? 4.184   11.299  0.226   1.0 98.717 143 A 1 
ATOM 1122 C CG2 . ILE A ? 143 ? 5.572   9.183   0.410   1.0 98.689 143 A 1 
ATOM 1123 C CD1 . ILE A ? 143 ? 3.283   10.981  1.397   1.0 98.455 143 A 1 
ATOM 1124 N N   . VAL A ? 144 ? 7.181   8.834   -2.312  1.0 98.767 144 A 1 
ATOM 1125 C CA  . VAL A ? 144 ? 7.702   7.669   -2.968  1.0 98.776 144 A 1 
ATOM 1126 C C   . VAL A ? 144 ? 8.512   6.814   -2.002  1.0 98.764 144 A 1 
ATOM 1127 O O   . VAL A ? 144 ? 8.996   7.298   -0.975  1.0 98.713 144 A 1 
ATOM 1128 C CB  . VAL A ? 144 ? 8.596   7.990   -4.192  1.0 98.664 144 A 1 
ATOM 1129 C CG1 . VAL A ? 144 ? 7.808   8.803   -5.206  1.0 98.462 144 A 1 
ATOM 1130 C CG2 . VAL A ? 144 ? 9.821   8.752   -3.705  1.0 98.348 144 A 1 
ATOM 1131 N N   . CYS A ? 145 ? 8.649   5.566   -2.330  1.0 98.539 145 A 1 
ATOM 1132 C CA  . CYS A ? 145 ? 9.421   4.624   -1.530  1.0 98.386 145 A 1 
ATOM 1133 C C   . CYS A ? 145 ? 9.720   3.423   -2.417  1.0 98.195 145 A 1 
ATOM 1134 O O   . CYS A ? 145 ? 9.005   3.144   -3.382  1.0 97.635 145 A 1 
ATOM 1135 C CB  . CYS A ? 145 ? 8.631   4.175   -0.300  1.0 98.125 145 A 1 
ATOM 1136 S SG  . CYS A ? 145 ? 9.507   2.959   0.717   1.0 97.618 145 A 1 
ATOM 1137 N N   . GLY A ? 146 ? 10.771  2.708   -2.114  1.0 97.759 146 A 1 
ATOM 1138 C CA  . GLY A ? 146 ? 11.099  1.514   -2.891  1.0 97.14  146 A 1 
ATOM 1139 C C   . GLY A ? 146 ? 10.260  0.368   -2.408  1.0 96.605 146 A 1 
ATOM 1140 O O   . GLY A ? 146 ? 10.779  -0.696  -2.064  1.0 94.744 146 A 1 
ATOM 1141 N N   . ASP A ? 147 ? 8.981   0.592   -2.361  1.0 96.747 147 A 1 
ATOM 1142 C CA  . ASP A ? 147 ? 8.001   -0.405  -1.903  1.0 95.917 147 A 1 
ATOM 1143 C C   . ASP A ? 147 ? 6.704   -0.214  -2.652  1.0 95.763 147 A 1 
ATOM 1144 O O   . ASP A ? 147 ? 6.222   0.927   -2.804  1.0 95.407 147 A 1 
ATOM 1145 C CB  . ASP A ? 147 ? 7.768   -0.262  -0.411  1.0 94.402 147 A 1 
ATOM 1146 C CG  . ASP A ? 147 ? 6.892   -1.358  0.172   1.0 91.596 147 A 1 
ATOM 1147 O OD1 . ASP A ? 147 ? 5.654   -1.272  -0.006  1.0 83.339 147 A 1 
ATOM 1148 O OD2 . ASP A ? 147 ? 7.421   -2.298  0.764   1.0 82.993 147 A 1 
ATOM 1149 N N   . SER A ? 148 ? 6.117   -1.275  -3.126  1.0 94.791 148 A 1 
ATOM 1150 C CA  . SER A ? 148 ? 4.887   -1.203  -3.908  1.0 93.717 148 A 1 
ATOM 1151 C C   . SER A ? 148 ? 3.691   -0.599  -3.188  1.0 94.944 148 A 1 
ATOM 1152 O O   . SER A ? 148 ? 2.820   0.015   -3.815  1.0 93.316 148 A 1 
ATOM 1153 C CB  . SER A ? 148 ? 4.540   -2.573  -4.462  1.0 91.416 148 A 1 
ATOM 1154 O OG  . SER A ? 148 ? 4.285   -3.484  -3.404  1.0 91.002 148 A 1 
ATOM 1155 N N   . HIS A ? 149 ? 3.632   -0.769  -1.882  1.0 95.748 149 A 1 
ATOM 1156 C CA  . HIS A ? 149 ? 2.495   -0.283  -1.111  1.0 96.354 149 A 1 
ATOM 1157 C C   . HIS A ? 149 ? 2.626   1.119   -0.575  1.0 97.111 149 A 1 
ATOM 1158 O O   . HIS A ? 149 ? 2.003   1.485   0.429   1.0 96.827 149 A 1 
ATOM 1159 C CB  . HIS A ? 149 ? 2.138   -1.259  0.008   1.0 95.738 149 A 1 
ATOM 1160 C CG  . HIS A ? 149 ? 1.705   -2.588  -0.520  1.0 95.316 149 A 1 
ATOM 1161 N ND1 . HIS A ? 149 ? 2.596   -3.603  -0.787  1.0 93.074 149 A 1 
ATOM 1162 C CD2 . HIS A ? 149 ? 0.484   -3.015  -0.946  1.0 92.87  149 A 1 
ATOM 1163 C CE1 . HIS A ? 149 ? 1.950   -4.617  -1.334  1.0 92.654 149 A 1 
ATOM 1164 N NE2 . HIS A ? 149 ? 0.671   -4.286  -1.453  1.0 92.177 149 A 1 
ATOM 1165 N N   . THR A ? 150 ? 3.408   1.924   -1.264  1.0 97.372 150 A 1 
ATOM 1166 C CA  . THR A ? 150 ? 3.593   3.316   -0.893  1.0 97.97  150 A 1 
ATOM 1167 C C   . THR A ? 150 ? 2.244   4.031   -1.101  1.0 98.336 150 A 1 
ATOM 1168 O O   . THR A ? 150 ? 2.012   5.112   -0.565  1.0 98.307 150 A 1 
ATOM 1169 C CB  . THR A ? 150 ? 4.663   4.003   -1.762  1.0 97.75  150 A 1 
ATOM 1170 O OG1 . THR A ? 150 ? 5.888   3.284   -1.614  1.0 96.977 150 A 1 
ATOM 1171 C CG2 . THR A ? 150 ? 4.892   5.435   -1.331  1.0 97.733 150 A 1 
ATOM 1172 N N   . SER A ? 151 ? 1.361   3.396   -1.849  1.0 98.373 151 A 1 
ATOM 1173 C CA  . SER A ? 151 ? 0.038   3.942   -2.124  1.0 98.361 151 A 1 
ATOM 1174 C C   . SER A ? 151 ? -0.776  4.133   -0.843  1.0 98.568 151 A 1 
ATOM 1175 O O   . SER A ? 151 ? -1.786  4.831   -0.834  1.0 98.344 151 A 1 
ATOM 1176 C CB  . SER A ? 151 ? -0.719  3.030   -3.086  1.0 97.412 151 A 1 
ATOM 1177 O OG  . SER A ? 151 ? -0.776  1.685   -2.623  1.0 88.981 151 A 1 
ATOM 1178 N N   . THR A ? 152 ? -0.284  3.552   0.248   1.0 98.544 152 A 1 
ATOM 1179 C CA  . THR A ? 152 ? -0.935  3.673   1.542   1.0 98.578 152 A 1 
ATOM 1180 C C   . THR A ? 152 ? -1.127  5.134   1.916   1.0 98.711 152 A 1 
ATOM 1181 O O   . THR A ? 152 ? -2.166  5.520   2.460   1.0 98.626 152 A 1 
ATOM 1182 C CB  . THR A ? 152 ? -0.093  3.017   2.647   1.0 98.304 152 A 1 
ATOM 1183 O OG1 . THR A ? 152 ? 0.080   1.626   2.372   1.0 97.362 152 A 1 
ATOM 1184 C CG2 . THR A ? 152 ? -0.755  3.185   4.011   1.0 97.682 152 A 1 
ATOM 1185 N N   . HIS A ? 153 ? -0.116  5.947   1.612   1.0 98.779 153 A 1 
ATOM 1186 C CA  . HIS A ? 153 ? -0.133  7.362   1.951   1.0 98.804 153 A 1 
ATOM 1187 C C   . HIS A ? 153 ? -1.174  8.160   1.171   1.0 98.821 153 A 1 
ATOM 1188 O O   . HIS A ? 153 ? -1.420  9.322   1.477   1.0 98.655 153 A 1 
ATOM 1189 C CB  . HIS A ? 153 ? 1.268   7.952   1.741   1.0 98.715 153 A 1 
ATOM 1190 C CG  . HIS A ? 153 ? 2.321   7.198   2.513   1.0 98.672 153 A 1 
ATOM 1191 N ND1 . HIS A ? 153 ? 2.600   7.483   3.835   1.0 92.372 153 A 1 
ATOM 1192 C CD2 . HIS A ? 153 ? 3.093   6.152   2.153   1.0 91.867 153 A 1 
ATOM 1193 C CE1 . HIS A ? 153 ? 3.522   6.623   4.258   1.0 95.361 153 A 1 
ATOM 1194 N NE2 . HIS A ? 153 ? 3.816   5.813   3.268   1.0 95.838 153 A 1 
ATOM 1195 N N   . GLY A ? 154 ? -1.761  7.550   0.166   1.0 98.811 154 A 1 
ATOM 1196 C CA  . GLY A ? 154 ? -2.799  8.209   -0.624  1.0 98.824 154 A 1 
ATOM 1197 C C   . GLY A ? 154 ? -4.036  8.444   0.225   1.0 98.878 154 A 1 
ATOM 1198 O O   . GLY A ? 154 ? -4.908  9.243   -0.135  1.0 98.797 154 A 1 
ATOM 1199 N N   . ALA A ? 155 ? -4.104  7.764   1.357   1.0 98.884 155 A 1 
ATOM 1200 C CA  . ALA A ? 155 ? -5.232  7.927   2.271   1.0 98.887 155 A 1 
ATOM 1201 C C   . ALA A ? 155 ? -5.307  9.347   2.816   1.0 98.908 155 A 1 
ATOM 1202 O O   . ALA A ? 155 ? -6.354  9.787   3.303   1.0 98.809 155 A 1 
ATOM 1203 C CB  . ALA A ? 155 ? -5.106  6.931   3.410   1.0 98.795 155 A 1 
ATOM 1204 N N   . PHE A ? 156 ? -4.194  10.063  2.720   1.0 98.904 156 A 1 
ATOM 1205 C CA  . PHE A ? 156 ? -4.117  11.415  3.252   1.0 98.903 156 A 1 
ATOM 1206 C C   . PHE A ? 156 ? -4.338  12.457  2.159   1.0 98.88  156 A 1 
ATOM 1207 O O   . PHE A ? 156 ? -4.244  13.649  2.399   1.0 98.631 156 A 1 
ATOM 1208 C CB  . PHE A ? 156 ? -2.759  11.669  3.914   1.0 98.873 156 A 1 
ATOM 1209 C CG  . PHE A ? 156 ? -2.569  10.849  5.163   1.0 98.862 156 A 1 
ATOM 1210 C CD1 . PHE A ? 156 ? -2.748  11.425  6.415   1.0 98.699 156 A 1 
ATOM 1211 C CD2 . PHE A ? 156 ? -2.238  9.502   5.084   1.0 98.693 156 A 1 
ATOM 1212 C CE1 . PHE A ? 156 ? -2.597  10.657  7.578   1.0 98.436 156 A 1 
ATOM 1213 C CE2 . PHE A ? 156 ? -2.093  8.741   6.228   1.0 98.477 156 A 1 
ATOM 1214 C CZ  . PHE A ? 156 ? -2.270  9.309   7.487   1.0 98.466 156 A 1 
ATOM 1215 N N   . GLY A ? 157 ? -4.609  11.994  0.951   1.0 98.871 157 A 1 
ATOM 1216 C CA  . GLY A ? 157 ? -4.804  12.907  -0.147  1.0 98.84  157 A 1 
ATOM 1217 C C   . GLY A ? 157 ? -3.469  13.228  -0.792  1.0 98.849 157 A 1 
ATOM 1218 O O   . GLY A ? 157 ? -3.279  14.331  -1.307  1.0 98.488 157 A 1 
ATOM 1219 N N   . ALA A ? 158 ? -2.561  12.292  -0.749  1.0 98.829 158 A 1 
ATOM 1220 C CA  . ALA A ? 158 ? -1.239  12.444  -1.343  1.0 98.831 158 A 1 
ATOM 1221 C C   . ALA A ? 158 ? -1.111  11.489  -2.515  1.0 98.793 158 A 1 
ATOM 1222 O O   . ALA A ? 158 ? -1.734  10.423  -2.519  1.0 98.508 158 A 1 
ATOM 1223 C CB  . ALA A ? 158 ? -0.155  12.150  -0.309  1.0 98.713 158 A 1 
ATOM 1224 N N   . ILE A ? 159 ? -0.314  11.857  -3.486  1.0 98.6   159 A 1 
ATOM 1225 C CA  . ILE A ? 159 ? -0.071  10.953  -4.617  1.0 98.414 159 A 1 
ATOM 1226 C C   . ILE A ? 159 ? 1.155   10.163  -4.185  1.0 98.482 159 A 1 
ATOM 1227 O O   . ILE A ? 159 ? 2.240   10.726  -4.029  1.0 98.216 159 A 1 
ATOM 1228 C CB  . ILE A ? 159 ? 0.243   11.699  -5.906  1.0 97.541 159 A 1 
ATOM 1229 C CG1 . ILE A ? 159 ? -1.021  12.386  -6.416  1.0 93.939 159 A 1 
ATOM 1230 C CG2 . ILE A ? 159 ? 0.796   10.738  -6.968  1.0 94.476 159 A 1 
ATOM 1231 C CD1 . ILE A ? 159 ? -0.862  13.085  -7.747  1.0 90.223 159 A 1 
ATOM 1232 N N   . ALA A ? 160 ? 0.984   8.892   -3.911  1.0 98.479 160 A 1 
ATOM 1233 C CA  . ALA A ? 160 ? 2.087   8.070   -3.445  1.0 98.533 160 A 1 
ATOM 1234 C C   . ALA A ? 160 ? 2.224   6.794   -4.258  1.0 98.333 160 A 1 
ATOM 1235 O O   . ALA A ? 160 ? 1.258   6.121   -4.541  1.0 97.735 160 A 1 
ATOM 1236 C CB  . ALA A ? 160 ? 1.858   7.749   -1.971  1.0 98.469 160 A 1 
ATOM 1237 N N   . MET A ? 161 ? 3.452   6.490   -4.617  1.0 98.035 161 A 1 
ATOM 1238 C CA  . MET A ? 161 ? 3.717   5.301   -5.424  1.0 97.544 161 A 1 
ATOM 1239 C C   . MET A ? 161 ? 5.064   4.695   -5.151  1.0 97.882 161 A 1 
ATOM 1240 O O   . MET A ? 161 ? 6.010   5.348   -4.746  1.0 97.581 161 A 1 
ATOM 1241 C CB  . MET A ? 161 ? 3.601   5.665   -6.899  1.0 94.283 161 A 1 
ATOM 1242 C CG  . MET A ? 161 ? 4.569   6.784   -7.275  1.0 88.441 161 A 1 
ATOM 1243 S SD  . MET A ? 161 ? 4.059   7.688   -8.743  1.0 87.873 161 A 1 
ATOM 1244 C CE  . MET A ? 161 ? 2.763   8.702   -8.051  1.0 78.86  161 A 1 
ATOM 1245 N N   . GLY A ? 162 ? 5.163   3.389   -5.378  1.0 97.634 162 A 1 
ATOM 1246 C CA  . GLY A ? 162 ? 6.414   2.680   -5.206  1.0 97.316 162 A 1 
ATOM 1247 C C   . GLY A ? 162 ? 7.302   2.950   -6.402  1.0 97.307 162 A 1 
ATOM 1248 O O   . GLY A ? 162 ? 6.820   3.237   -7.490  1.0 96.099 162 A 1 
ATOM 1249 N N   . ILE A ? 163 ? 8.605   2.897   -6.180  1.0 97.602 163 A 1 
ATOM 1250 C CA  . ILE A ? 163 ? 9.573   3.158   -7.261  1.0 97.596 163 A 1 
ATOM 1251 C C   . ILE A ? 163 ? 10.660  2.116   -7.242  1.0 97.47  163 A 1 
ATOM 1252 O O   . ILE A ? 163 ? 10.812  1.369   -6.283  1.0 96.843 163 A 1 
ATOM 1253 C CB  . ILE A ? 163 ? 10.193  4.559   -7.138  1.0 97.626 163 A 1 
ATOM 1254 C CG1 . ILE A ? 163 ? 10.865  4.725   -5.765  1.0 97.587 163 A 1 
ATOM 1255 C CG2 . ILE A ? 163 ? 9.127   5.631   -7.324  1.0 96.98  163 A 1 
ATOM 1256 C CD1 . ILE A ? 163 ? 11.555  6.043   -5.580  1.0 97.154 163 A 1 
ATOM 1257 N N   . GLY A ? 164 ? 11.424  2.066   -8.326  1.0 97.332 164 A 1 
ATOM 1258 C CA  . GLY A ? 164 ? 12.485  1.084   -8.452  1.0 96.86  164 A 1 
ATOM 1259 C C   . GLY A ? 164 ? 13.809  1.646   -7.952  1.0 97.432 164 A 1 
ATOM 1260 O O   . GLY A ? 164 ? 13.890  2.807   -7.578  1.0 97.345 164 A 1 
ATOM 1261 N N   . THR A ? 165 ? 14.840  0.807   -7.952  1.0 95.5   165 A 1 
ATOM 1262 C CA  . THR A ? 165 ? 16.152  1.205   -7.467  1.0 95.02  165 A 1 
ATOM 1263 C C   . THR A ? 165 ? 16.753  2.394   -8.198  1.0 96.012 165 A 1 
ATOM 1264 O O   . THR A ? 165 ? 17.288  3.309   -7.564  1.0 96.219 165 A 1 
ATOM 1265 C CB  . THR A ? 165 ? 17.126  0.021   -7.503  1.0 92.015 165 A 1 
ATOM 1266 O OG1 . THR A ? 165 ? 16.644  -1.009  -6.614  1.0 82.426 165 A 1 
ATOM 1267 C CG2 . THR A ? 165 ? 18.515  0.455   -7.036  1.0 81.112 165 A 1 
ATOM 1268 N N   . SER A ? 166 ? 16.681  2.388   -9.509  1.0 96.74  166 A 1 
ATOM 1269 C CA  . SER A ? 166 ? 17.240  3.490   -10.277 1.0 96.668 166 A 1 
ATOM 1270 C C   . SER A ? 166 ? 16.456  4.758   -9.985  1.0 97.581 166 A 1 
ATOM 1271 O O   . SER A ? 166 ? 16.991  5.855   -9.992  1.0 97.363 166 A 1 
ATOM 1272 C CB  . SER A ? 166 ? 17.222  3.188   -11.771 1.0 95.168 166 A 1 
ATOM 1273 O OG  . SER A ? 166 ? 15.890  3.066   -12.261 1.0 87.606 166 A 1 
ATOM 1274 N N   . GLU A ? 167 ? 15.174  4.594   -9.714  1.0 97.74  167 A 1 
ATOM 1275 C CA  . GLU A ? 167 ? 14.321  5.742   -9.407  1.0 98.144 167 A 1 
ATOM 1276 C C   . GLU A ? 167 ? 14.624  6.275   -8.019  1.0 98.504 167 A 1 
ATOM 1277 O O   . GLU A ? 167 ? 14.577  7.478   -7.790  1.0 98.465 167 A 1 
ATOM 1278 C CB  . GLU A ? 167 ? 12.855  5.349   -9.533  1.0 97.986 167 A 1 
ATOM 1279 C CG  . GLU A ? 167 ? 12.463  4.904   -10.934 1.0 97.273 167 A 1 
ATOM 1280 C CD  . GLU A ? 167 ? 10.983  4.617   -11.087 1.0 96.665 167 A 1 
ATOM 1281 O OE1 . GLU A ? 167 ? 10.461  3.817   -10.290 1.0 92.897 167 A 1 
ATOM 1282 O OE2 . GLU A ? 167 ? 10.361  5.197   -12.008 1.0 90.468 167 A 1 
ATOM 1283 N N   . ILE A ? 168 ? 14.961  5.374   -7.089  1.0 98.353 168 A 1 
ATOM 1284 C CA  . ILE A ? 168 ? 15.307  5.765   -5.734  1.0 98.491 168 A 1 
ATOM 1285 C C   . ILE A ? 168 ? 16.539  6.638   -5.821  1.0 98.602 168 A 1 
ATOM 1286 O O   . ILE A ? 168 ? 16.631  7.688   -5.179  1.0 98.558 168 A 1 
ATOM 1287 C CB  . ILE A ? 168 ? 15.621  4.553   -4.824  1.0 98.363 168 A 1 
ATOM 1288 C CG1 . ILE A ? 168 ? 14.337  3.784   -4.520  1.0 97.915 168 A 1 
ATOM 1289 C CG2 . ILE A ? 168 ? 16.277  5.031   -3.534  1.0 98.033 168 A 1 
ATOM 1290 C CD1 . ILE A ? 168 ? 14.568  2.497   -3.743  1.0 96.689 168 A 1 
ATOM 1291 N N   . GLU A ? 169 ? 17.493  6.226   -6.658  1.0 98.503 169 A 1 
ATOM 1292 C CA  . GLU A ? 169 ? 18.737  6.962   -6.857  1.0 98.412 169 A 1 
ATOM 1293 C C   . GLU A ? 169 ? 18.432  8.343   -7.425  1.0 98.443 169 A 1 
ATOM 1294 O O   . GLU A ? 169 ? 19.028  9.329   -7.002  1.0 98.361 169 A 1 
ATOM 1295 C CB  . GLU A ? 169 ? 19.683  6.210   -7.790  1.0 98.093 169 A 1 
ATOM 1296 C CG  . GLU A ? 169 ? 21.071  6.797   -7.870  1.0 97.311 169 A 1 
ATOM 1297 C CD  . GLU A ? 169 ? 21.948  6.123   -8.907  1.0 96.485 169 A 1 
ATOM 1298 O OE1 . GLU A ? 169 ? 21.815  4.903   -9.107  1.0 89.679 169 A 1 
ATOM 1299 O OE2 . GLU A ? 169 ? 22.795  6.815   -9.530  1.0 87.875 169 A 1 
ATOM 1300 N N   . HIS A ? 170 ? 17.510  8.405   -8.376  1.0 98.395 170 A 1 
ATOM 1301 C CA  . HIS A ? 170 ? 17.158  9.660   -9.000  1.0 98.296 170 A 1 
ATOM 1302 C C   . HIS A ? 170 ? 16.528  10.630  -7.998  1.0 98.41  170 A 1 
ATOM 1303 O O   . HIS A ? 170 ? 16.874  11.808  -7.960  1.0 98.048 170 A 1 
ATOM 1304 C CB  . HIS A ? 170 ? 16.185  9.446   -10.160 1.0 97.729 170 A 1 
ATOM 1305 C CG  . HIS A ? 170 ? 15.910  10.677  -10.970 1.0 91.694 170 A 1 
ATOM 1306 N ND1 . HIS A ? 170 ? 16.688  10.984  -12.077 1.0 83.623 170 A 1 
ATOM 1307 C CD2 . HIS A ? 170 ? 14.991  11.652  -10.850 1.0 82.088 170 A 1 
ATOM 1308 C CE1 . HIS A ? 170 ? 16.250  12.121  -12.581 1.0 82.94  170 A 1 
ATOM 1309 N NE2 . HIS A ? 170 ? 15.234  12.552  -11.852 1.0 83.506 170 A 1 
ATOM 1310 N N   . VAL A ? 171 ? 15.624  10.102  -7.188  1.0 98.675 171 A 1 
ATOM 1311 C CA  . VAL A ? 171 ? 14.972  10.952  -6.168  1.0 98.717 171 A 1 
ATOM 1312 C C   . VAL A ? 171 ? 15.959  11.404  -5.104  1.0 98.732 171 A 1 
ATOM 1313 O O   . VAL A ? 171 ? 15.938  12.566  -4.697  1.0 98.582 171 A 1 
ATOM 1314 C CB  . VAL A ? 171 ? 13.814  10.198  -5.482  1.0 98.644 171 A 1 
ATOM 1315 C CG1 . VAL A ? 171 ? 12.728  9.871   -6.510  1.0 98.401 171 A 1 
ATOM 1316 C CG2 . VAL A ? 171 ? 13.228  11.067  -4.359  1.0 98.462 171 A 1 
ATOM 1317 N N   . LEU A ? 172 ? 16.834  10.515  -4.648  1.0 98.712 172 A 1 
ATOM 1318 C CA  . LEU A ? 172 ? 17.819  10.871  -3.637  1.0 98.676 172 A 1 
ATOM 1319 C C   . LEU A ? 172 ? 18.709  11.992  -4.155  1.0 98.627 172 A 1 
ATOM 1320 O O   . LEU A ? 172 ? 19.101  12.891  -3.383  1.0 98.456 172 A 1 
ATOM 1321 C CB  . LEU A ? 172 ? 18.676  9.672   -3.252  1.0 98.638 172 A 1 
ATOM 1322 C CG  . LEU A ? 172 ? 17.981  8.587   -2.436  1.0 98.496 172 A 1 
ATOM 1323 C CD1 . LEU A ? 172 ? 17.588  9.137   -1.079  1.0 98.27  172 A 1 
ATOM 1324 C CD2 . LEU A ? 172 ? 18.878  7.362   -2.300  1.0 98.28  172 A 1 
ATOM 1325 N N   . ALA A ? 173 ? 19.037  11.933  -5.432  1.0 98.603 173 A 1 
ATOM 1326 C CA  . ALA A ? 173 ? 19.942  12.930  -6.035  1.0 98.481 173 A 1 
ATOM 1327 C C   . ALA A ? 173 ? 19.278  14.230  -6.489  1.0 98.439 173 A 1 
ATOM 1328 O O   . ALA A ? 173 ? 19.903  15.279  -6.447  1.0 98.006 173 A 1 
ATOM 1329 C CB  . ALA A ? 173 ? 20.669  12.306  -7.222  1.0 98.178 173 A 1 
ATOM 1330 N N   . THR A ? 174 ? 18.026  14.158  -6.912  1.0 98.405 174 A 1 
ATOM 1331 C CA  . THR A ? 174 ? 17.360  15.361  -7.431  1.0 98.254 174 A 1 
ATOM 1332 C C   . THR A ? 174 ? 16.086  15.785  -6.739  1.0 98.317 174 A 1 
ATOM 1333 O O   . THR A ? 174 ? 15.655  16.928  -6.866  1.0 97.85  174 A 1 
ATOM 1334 C CB  . THR A ? 174 ? 17.033  15.191  -8.922  1.0 97.769 174 A 1 
ATOM 1335 O OG1 . THR A ? 174 ? 15.933  14.290  -9.061  1.0 96.562 174 A 1 
ATOM 1336 C CG2 . THR A ? 174 ? 18.229  14.637  -9.698  1.0 95.217 174 A 1 
ATOM 1337 N N   . GLN A ? 175 ? 15.498  14.869  -6.020  1.0 98.355 175 A 1 
ATOM 1338 C CA  . GLN A ? 175 ? 14.250  15.120  -5.314  1.0 98.297 175 A 1 
ATOM 1339 C C   . GLN A ? 175 ? 13.120  15.290  -6.330  1.0 98.359 175 A 1 
ATOM 1340 O O   . GLN A ? 175 ? 12.090  15.902  -6.035  1.0 97.758 175 A 1 
ATOM 1341 C CB  . GLN A ? 175 ? 14.369  16.354  -4.409  1.0 97.878 175 A 1 
ATOM 1342 C CG  . GLN A ? 175 ? 13.388  16.357  -3.242  1.0 96.909 175 A 1 
ATOM 1343 C CD  . GLN A ? 175 ? 13.587  15.165  -2.302  1.0 96.987 175 A 1 
ATOM 1344 O OE1 . GLN A ? 175 ? 14.723  14.763  -2.030  1.0 92.568 175 A 1 
ATOM 1345 N NE2 . GLN A ? 175 ? 12.481  14.601  -1.825  1.0 91.51  175 A 1 
ATOM 1346 N N   . THR A ? 176 ? 13.310  14.755  -7.535  1.0 98.525 176 A 1 
ATOM 1347 C CA  . THR A ? 176 ? 12.297  14.815  -8.585  1.0 98.522 176 A 1 
ATOM 1348 C C   . THR A ? 176 ? 12.256  13.450  -9.261  1.0 98.482 176 A 1 
ATOM 1349 O O   . THR A ? 176 ? 13.105  12.593  -9.019  1.0 97.992 176 A 1 
ATOM 1350 C CB  . THR A ? 176 ? 12.605  15.873  -9.667  1.0 98.148 176 A 1 
ATOM 1351 O OG1 . THR A ? 176 ? 13.759  15.501  -10.405 1.0 95.918 176 A 1 
ATOM 1352 C CG2 . THR A ? 176 ? 12.823  17.232  -9.030  1.0 95.75  176 A 1 
ATOM 1353 N N   . LEU A ? 177 ? 11.259  13.258  -10.085 1.0 98.095 177 A 1 
ATOM 1354 C CA  . LEU A ? 177 ? 11.109  11.990  -10.797 1.0 97.787 177 A 1 
ATOM 1355 C C   . LEU A ? 177 ? 10.242  12.179  -12.024 1.0 97.675 177 A 1 
ATOM 1356 O O   . LEU A ? 177 ? 9.190   12.808  -11.937 1.0 97.133 177 A 1 
ATOM 1357 C CB  . LEU A ? 177 ? 10.470  10.959  -9.874  1.0 96.47  177 A 1 
ATOM 1358 C CG  . LEU A ? 177 ? 10.404  9.508   -10.351 1.0 93.128 177 A 1 
ATOM 1359 C CD1 . LEU A ? 177 ? 11.835  8.936   -10.450 1.0 94.875 177 A 1 
ATOM 1360 C CD2 . LEU A ? 177 ? 9.599   8.685   -9.348  1.0 94.384 177 A 1 
ATOM 1361 N N   . PRO A ? 178 ? 10.693  11.688  -13.178 1.0 97.789 178 A 1 
ATOM 1362 C CA  . PRO A ? 178 ? 9.890   11.817  -14.387 1.0 97.436 178 A 1 
ATOM 1363 C C   . PRO A ? 178 ? 8.737   10.806  -14.326 1.0 97.017 178 A 1 
ATOM 1364 O O   . PRO A ? 178 ? 8.990   9.614   -14.121 1.0 95.718 178 A 1 
ATOM 1365 C CB  . PRO A ? 178 ? 10.873  11.544  -15.497 1.0 96.47  178 A 1 
ATOM 1366 C CG  . PRO A ? 178 ? 11.804  10.534  -14.853 1.0 95.325 178 A 1 
ATOM 1367 C CD  . PRO A ? 178 ? 12.019  11.098  -13.463 1.0 96.883 178 A 1 
ATOM 1368 N N   . LEU A ? 179 ? 7.530   11.290  -14.422 1.0 96.429 179 A 1 
ATOM 1369 C CA  . LEU A ? 179 ? 6.366   10.403  -14.353 1.0 95.628 179 A 1 
ATOM 1370 C C   . LEU A ? 179 ? 5.335   10.766  -15.416 1.0 94.449 179 A 1 
ATOM 1371 O O   . LEU A ? 179 ? 5.114   11.947  -15.698 1.0 93.377 179 A 1 
ATOM 1372 C CB  . LEU A ? 179 ? 5.692   10.524  -12.974 1.0 95.638 179 A 1 
ATOM 1373 C CG  . LEU A ? 179 ? 6.480   10.025  -11.758 1.0 95.301 179 A 1 
ATOM 1374 C CD1 . LEU A ? 179 ? 6.614   8.507   -11.800 1.0 94.368 179 A 1 
ATOM 1375 C CD2 . LEU A ? 179 ? 5.767   10.477  -10.489 1.0 94.887 179 A 1 
ATOM 1376 N N   . ARG A ? 180 ? 4.741   9.772   -16.007 1.0 92.974 180 A 1 
ATOM 1377 C CA  . ARG A ? 180 ? 3.719   10.005  -17.006 1.0 90.929 180 A 1 
ATOM 1378 C C   . ARG A ? 180 ? 2.376   10.228  -16.341 1.0 90.294 180 A 1 
ATOM 1379 O O   . ARG A ? 180 ? 2.101   9.667   -15.273 1.0 88.744 180 A 1 
ATOM 1380 C CB  . ARG A ? 180 ? 3.590   8.825   -17.976 1.0 88.073 180 A 1 
ATOM 1381 C CG  . ARG A ? 180 ? 4.751   8.689   -18.940 1.0 80.008 180 A 1 
ATOM 1382 C CD  . ARG A ? 180 ? 4.538   7.528   -19.887 1.0 73.727 180 A 1 
ATOM 1383 N NE  . ARG A ? 180 ? 5.606   7.401   -20.859 1.0 67.457 180 A 1 
ATOM 1384 C CZ  . ARG A ? 180 ? 5.790   8.220   -21.874 1.0 62.856 180 A 1 
ATOM 1385 N NH1 . ARG A ? 180 ? 4.952   9.214   -22.080 1.0 54.984 180 A 1 
ATOM 1386 N NH2 . ARG A ? 180 ? 6.818   8.053   -22.700 1.0 55.179 180 A 1 
ATOM 1387 N N   . PRO A ? 181 ? 1.553   11.074  -16.910 1.0 87.132 181 A 1 
ATOM 1388 C CA  . PRO A ? 181 ? 0.211   11.361  -16.366 1.0 85.122 181 A 1 
ATOM 1389 C C   . PRO A ? 181 ? -0.603  10.070  -16.294 1.0 86.612 181 A 1 
ATOM 1390 O O   . PRO A ? 181 ? -0.217  9.038   -16.852 1.0 84.167 181 A 1 
ATOM 1391 C CB  . PRO A ? 181 ? -0.389  12.325  -17.403 1.0 79.618 181 A 1 
ATOM 1392 C CG  . PRO A ? 181 ? 0.834   13.052  -17.873 1.0 75.803 181 A 1 
ATOM 1393 C CD  . PRO A ? 181 ? 1.803   11.915  -18.093 1.0 79.655 181 A 1 
ATOM 1394 N N   . PHE A ? 182 ? -1.705  10.144  -15.562 1.0 87.464 182 A 1 
ATOM 1395 C CA  . PHE A ? 182 ? -2.526  8.967   -15.325 1.0 88.875 182 A 1 
ATOM 1396 C C   . PHE A ? 182 ? -3.996  9.166   -15.691 1.0 89.821 182 A 1 
ATOM 1397 O O   . PHE A ? 182 ? -4.430  10.284  -15.882 1.0 88.117 182 A 1 
ATOM 1398 C CB  . PHE A ? 182 ? -2.418  8.566   -13.851 1.0 86.423 182 A 1 
ATOM 1399 C CG  . PHE A ? 182 ? -2.704  9.726   -12.963 1.0 87.993 182 A 1 
ATOM 1400 C CD1 . PHE A ? 182 ? -1.673  10.478  -12.402 1.0 84.374 182 A 1 
ATOM 1401 C CD2 . PHE A ? 182 ? -4.036  10.122  -12.726 1.0 84.157 182 A 1 
ATOM 1402 C CE1 . PHE A ? 182 ? -1.962  11.595  -11.608 1.0 81.833 182 A 1 
ATOM 1403 C CE2 . PHE A ? 182 ? -4.310  11.254  -11.973 1.0 82.375 182 A 1 
ATOM 1404 C CZ  . PHE A ? 182 ? -3.280  11.996  -11.398 1.0 80.671 182 A 1 
ATOM 1405 N N   . LYS A ? 183 ? -4.719  8.083   -15.717 1.0 92.929 183 A 1 
ATOM 1406 C CA  . LYS A ? 183 ? -6.153  8.120   -15.928 1.0 93.783 183 A 1 
ATOM 1407 C C   . LYS A ? 183 ? -6.736  8.041   -14.521 1.0 95.421 183 A 1 
ATOM 1408 O O   . LYS A ? 183 ? -6.058  7.576   -13.590 1.0 95.342 183 A 1 
ATOM 1409 C CB  . LYS A ? 183 ? -6.627  6.925   -16.734 1.0 91.759 183 A 1 
ATOM 1410 C CG  . LYS A ? 183 ? -6.141  6.927   -18.206 1.0 88.167 183 A 1 
ATOM 1411 C CD  . LYS A ? 183 ? -6.719  5.741   -18.983 1.0 82.246 183 A 1 
ATOM 1412 C CE  . LYS A ? 183 ? -6.095  4.453   -18.490 1.0 75.501 183 A 1 
ATOM 1413 N NZ  . LYS A ? 183 ? -6.588  3.263   -19.228 1.0 67.329 183 A 1 
ATOM 1414 N N   . THR A ? 184 ? -7.932  8.498   -14.324 1.0 95.595 184 A 1 
ATOM 1415 C CA  . THR A ? 184 ? -8.537  8.468   -13.002 1.0 96.237 184 A 1 
ATOM 1416 C C   . THR A ? 184 ? -9.773  7.597   -12.925 1.0 97.068 184 A 1 
ATOM 1417 O O   . THR A ? 184 ? -10.604 7.585   -13.832 1.0 96.682 184 A 1 
ATOM 1418 C CB  . THR A ? 184 ? -8.903  9.872   -12.521 1.0 95.179 184 A 1 
ATOM 1419 O OG1 . THR A ? 184 ? -9.890  10.423  -13.422 1.0 90.699 184 A 1 
ATOM 1420 C CG2 . THR A ? 184 ? -7.698  10.780  -12.502 1.0 92.341 184 A 1 
ATOM 1421 N N   . MET A ? 185 ? -9.871  6.868   -11.819 1.0 97.577 185 A 1 
ATOM 1422 C CA  . MET A ? 185 ? -11.042 6.011   -11.575 1.0 98.01  185 A 1 
ATOM 1423 C C   . MET A ? 185 ? -11.639 6.379   -10.225 1.0 98.278 185 A 1 
ATOM 1424 O O   . MET A ? 185 ? -10.938 6.478   -9.233  1.0 98.272 185 A 1 
ATOM 1425 C CB  . MET A ? 185 ? -10.614 4.545   -11.571 1.0 97.799 185 A 1 
ATOM 1426 C CG  . MET A ? 185 ? -11.751 3.588   -11.208 1.0 97.14  185 A 1 
ATOM 1427 S SD  . MET A ? 185 ? -11.212 1.869   -11.058 1.0 95.929 185 A 1 
ATOM 1428 C CE  . MET A ? 185 ? -10.818 1.506   -12.764 1.0 90.948 185 A 1 
ATOM 1429 N N   . ALA A ? 186 ? -12.937 6.596   -10.197 1.0 98.374 186 A 1 
ATOM 1430 C CA  . ALA A ? 186 ? -13.614 6.917   -8.949  1.0 98.435 186 A 1 
ATOM 1431 C C   . ALA A ? 186 ? -14.200 5.634   -8.411  1.0 98.466 186 A 1 
ATOM 1432 O O   . ALA A ? 186 ? -14.852 4.883   -9.142  1.0 98.195 186 A 1 
ATOM 1433 C CB  . ALA A ? 186 ? -14.730 7.927   -9.197  1.0 98.168 186 A 1 
ATOM 1434 N N   . VAL A ? 187 ? -13.960 5.377   -7.149  1.0 98.524 187 A 1 
ATOM 1435 C CA  . VAL A ? 187 ? -14.507 4.188   -6.495  1.0 98.551 187 A 1 
ATOM 1436 C C   . VAL A ? 187 ? -15.390 4.689   -5.372  1.0 98.563 187 A 1 
ATOM 1437 O O   . VAL A ? 187 ? -14.913 5.130   -4.341  1.0 98.339 187 A 1 
ATOM 1438 C CB  . VAL A ? 187 ? -13.379 3.298   -5.911  1.0 98.395 187 A 1 
ATOM 1439 C CG1 . VAL A ? 187 ? -12.441 2.833   -7.023  1.0 98.08  187 A 1 
ATOM 1440 C CG2 . VAL A ? 187 ? -14.006 2.080   -5.221  1.0 98.136 187 A 1 
ATOM 1441 N N   . THR A ? 188 ? -16.686 4.633   -5.612  1.0 98.489 188 A 1 
ATOM 1442 C CA  . THR A ? 188 ? -17.651 5.134   -4.630  1.0 98.46  188 A 1 
ATOM 1443 C C   . THR A ? 188 ? -18.260 4.027   -3.797  1.0 98.398 188 A 1 
ATOM 1444 O O   . THR A ? 188 ? -18.798 3.059   -4.313  1.0 98.022 188 A 1 
ATOM 1445 C CB  . THR A ? 188 ? -18.777 5.889   -5.352  1.0 98.267 188 A 1 
ATOM 1446 O OG1 . THR A ? 188 ? -18.220 6.925   -6.166  1.0 97.273 188 A 1 
ATOM 1447 C CG2 . THR A ? 188 ? -19.718 6.512   -4.320  1.0 97.202 188 A 1 
ATOM 1448 N N   . VAL A ? 189 ? -18.122 4.159   -2.485  1.0 98.339 189 A 1 
ATOM 1449 C CA  . VAL A ? 189 ? -18.667 3.192   -1.537  1.0 98.287 189 A 1 
ATOM 1450 C C   . VAL A ? 189 ? -19.697 3.865   -0.655  1.0 98.1   189 A 1 
ATOM 1451 O O   . VAL A ? 189 ? -19.358 4.702   0.177   1.0 97.513 189 A 1 
ATOM 1452 C CB  . VAL A ? 189 ? -17.547 2.584   -0.664  1.0 98.102 189 A 1 
ATOM 1453 C CG1 . VAL A ? 189 ? -16.379 2.088   -1.523  1.0 97.72  189 A 1 
ATOM 1454 C CG2 . VAL A ? 189 ? -18.127 1.426   0.171   1.0 97.7   189 A 1 
ATOM 1455 N N   . ASP A ? 190 ? -20.952 3.544   -0.880  1.0 97.503 190 A 1 
ATOM 1456 C CA  . ASP A ? 190 ? -22.054 4.150   -0.141  1.0 96.645 190 A 1 
ATOM 1457 C C   . ASP A ? 190 ? -22.905 3.085   0.525   1.0 96.167 190 A 1 
ATOM 1458 O O   . ASP A ? 190 ? -22.733 1.882   0.284   1.0 94.433 190 A 1 
ATOM 1459 C CB  . ASP A ? 190 ? -22.939 4.979   -1.077  1.0 94.064 190 A 1 
ATOM 1460 C CG  . ASP A ? 190 ? -22.273 6.281   -1.496  1.0 90.081 190 A 1 
ATOM 1461 O OD1 . ASP A ? 190 ? -21.729 6.980   -0.614  1.0 81.574 190 A 1 
ATOM 1462 O OD2 . ASP A ? 190 ? -22.337 6.615   -2.704  1.0 83.756 190 A 1 
ATOM 1463 N N   . GLY A ? 191 ? -23.826 3.529   1.380   1.0 96.059 191 A 1 
ATOM 1464 C CA  . GLY A ? 191 ? -24.698 2.597   2.057   1.0 95.078 191 A 1 
ATOM 1465 C C   . GLY A ? 191 ? -24.328 2.470   3.527   1.0 95.36  191 A 1 
ATOM 1466 O O   . GLY A ? 191 ? -23.586 3.302   4.053   1.0 93.486 191 A 1 
ATOM 1467 N N   . ARG A ? 192 ? -24.820 1.432   4.176   1.0 93.658 192 A 1 
ATOM 1468 C CA  . ARG A ? 192 ? -24.469 1.162   5.568   1.0 92.625 192 A 1 
ATOM 1469 C C   . ARG A ? 192 ? -23.613 -0.085  5.640   1.0 93.084 192 A 1 
ATOM 1470 O O   . ARG A ? 192 ? -23.984 -1.147  5.180   1.0 91.08  192 A 1 
ATOM 1471 C CB  . ARG A ? 192 ? -25.744 0.936   6.392   1.0 89.338 192 A 1 
ATOM 1472 C CG  . ARG A ? 192 ? -25.491 0.601   7.856   1.0 75.035 192 A 1 
ATOM 1473 C CD  . ARG A ? 192 ? -26.822 0.397   8.542   1.0 68.138 192 A 1 
ATOM 1474 N NE  . ARG A ? 192 ? -27.515 1.657   8.742   1.0 58.907 192 A 1 
ATOM 1475 C CZ  . ARG A ? 192 ? -27.190 2.558   9.649   1.0 54.258 192 A 1 
ATOM 1476 N NH1 . ARG A ? 192 ? -26.180 2.331   10.479  1.0 47.18  192 A 1 
ATOM 1477 N NH2 . ARG A ? 192 ? -27.880 3.687   9.741   1.0 44.356 192 A 1 
ATOM 1478 N N   . LEU A ? 193 ? -22.407 0.087   6.197   1.0 93.387 193 A 1 
ATOM 1479 C CA  . LEU A ? 193 ? -21.458 -1.011  6.318   1.0 93.401 193 A 1 
ATOM 1480 C C   . LEU A ? 193 ? -21.917 -2.031  7.362   1.0 93.145 193 A 1 
ATOM 1481 O O   . LEU A ? 193 ? -22.048 -1.683  8.524   1.0 91.4   193 A 1 
ATOM 1482 C CB  . LEU A ? 193 ? -20.076 -0.457  6.655   1.0 92.129 193 A 1 
ATOM 1483 C CG  . LEU A ? 193 ? -18.871 -1.390  6.464   1.0 90.004 193 A 1 
ATOM 1484 C CD1 . LEU A ? 193 ? -18.691 -1.653  4.979   1.0 91.105 193 A 1 
ATOM 1485 C CD2 . LEU A ? 193 ? -17.613 -0.741  7.024   1.0 89.619 193 A 1 
ATOM 1486 N N   . PRO A ? 194 ? -22.159 -3.275  6.939   1.0 95.153 194 A 1 
ATOM 1487 C CA  . PRO A ? 194 ? -22.614 -4.331  7.850   1.0 94.525 194 A 1 
ATOM 1488 C C   . PRO A ? 194 ? -21.614 -4.603  8.967   1.0 94.049 194 A 1 
ATOM 1489 O O   . PRO A ? 194 ? -20.415 -4.388  8.798   1.0 93.575 194 A 1 
ATOM 1490 C CB  . PRO A ? 194 ? -22.780 -5.547  6.925   1.0 94.078 194 A 1 
ATOM 1491 C CG  . PRO A ? 194 ? -23.065 -4.917  5.593   1.0 94.073 194 A 1 
ATOM 1492 C CD  . PRO A ? 194 ? -22.089 -3.764  5.562   1.0 95.26  194 A 1 
ATOM 1493 N N   . ALA A ? 195 ? -22.100 -5.062  10.092  1.0 92.623 195 A 1 
ATOM 1494 C CA  . ALA A ? 195 ? -21.233 -5.397  11.222  1.0 91.083 195 A 1 
ATOM 1495 C C   . ALA A ? 195 ? -20.225 -6.456  10.837  1.0 91.138 195 A 1 
ATOM 1496 O O   . ALA A ? 195 ? -20.561 -7.429  10.175  1.0 90.258 195 A 1 
ATOM 1497 C CB  . ALA A ? 195 ? -22.075 -5.855  12.403  1.0 88.314 195 A 1 
ATOM 1498 N N   . GLY A ? 196 ? -18.996 -6.259  11.245  1.0 92.229 196 A 1 
ATOM 1499 C CA  . GLY A ? 196 ? -17.959 -7.237  10.936  1.0 92.242 196 A 1 
ATOM 1500 C C   . GLY A ? 196 ? -17.234 -6.927  9.638   1.0 94.623 196 A 1 
ATOM 1501 O O   . GLY A ? 196 ? -16.136 -7.437  9.398   1.0 93.967 196 A 1 
ATOM 1502 N N   . VAL A ? 197 ? -17.850 -6.102  8.800   1.0 94.523 197 A 1 
ATOM 1503 C CA  . VAL A ? 197 ? -17.225 -5.713  7.540   1.0 95.975 197 A 1 
ATOM 1504 C C   . VAL A ? 197 ? -16.274 -4.553  7.779   1.0 96.293 197 A 1 
ATOM 1505 O O   . VAL A ? 197 ? -16.676 -3.556  8.367   1.0 95.363 197 A 1 
ATOM 1506 C CB  . VAL A ? 197 ? -18.280 -5.307  6.498   1.0 95.976 197 A 1 
ATOM 1507 C CG1 . VAL A ? 197 ? -19.248 -6.462  6.244   1.0 94.76  197 A 1 
ATOM 1508 C CG2 . VAL A ? 197 ? -17.596 -4.894  5.201   1.0 95.182 197 A 1 
ATOM 1509 N N   . THR A ? 198 ? -15.042 -4.694  7.351   1.0 96.958 198 A 1 
ATOM 1510 C CA  . THR A ? 198 ? -14.023 -3.659  7.550   1.0 96.797 198 A 1 
ATOM 1511 C C   . THR A ? 198 ? -13.439 -3.178  6.236   1.0 97.579 198 A 1 
ATOM 1512 O O   . THR A ? 198 ? -13.773 -3.647  5.179   1.0 97.482 198 A 1 
ATOM 1513 C CB  . THR A ? 198 ? -12.880 -4.181  8.434   1.0 95.556 198 A 1 
ATOM 1514 O OG1 . THR A ? 198 ? -12.120 -5.170  7.704   1.0 91.139 198 A 1 
ATOM 1515 C CG2 . THR A ? 198 ? -13.428 -4.807  9.701   1.0 91.656 198 A 1 
ATOM 1516 N N   . ALA A ? 199 ? -12.518 -2.198  6.366   1.0 97.619 199 A 1 
ATOM 1517 C CA  . ALA A ? 199 ? -11.853 -1.645  5.202   1.0 98.006 199 A 1 
ATOM 1518 C C   . ALA A ? 199 ? -11.212 -2.745  4.361   1.0 98.204 199 A 1 
ATOM 1519 O O   . ALA A ? 199 ? -11.224 -2.687  3.132   1.0 98.03  199 A 1 
ATOM 1520 C CB  . ALA A ? 199 ? -10.787 -0.651  5.650   1.0 97.722 199 A 1 
ATOM 1521 N N   . LYS A ? 200 ? -10.677 -3.756  5.014   1.0 98.151 200 A 1 
ATOM 1522 C CA  . LYS A ? 200 ? -10.043 -4.873  4.313   1.0 98.188 200 A 1 
ATOM 1523 C C   . LYS A ? 200 ? -11.022 -5.649  3.446   1.0 98.259 200 A 1 
ATOM 1524 O O   . LYS A ? 200 ? -10.676 -6.038  2.334   1.0 98.1   200 A 1 
ATOM 1525 C CB  . LYS A ? 200 ? -9.396  -5.805  5.323   1.0 98.041 200 A 1 
ATOM 1526 C CG  . LYS A ? 200 ? -8.515  -6.932  4.738   1.0 97.302 200 A 1 
ATOM 1527 C CD  . LYS A ? 200 ? -7.465  -6.382  3.820   1.0 95.853 200 A 1 
ATOM 1528 C CE  . LYS A ? 200 ? -6.439  -7.440  3.494   1.0 95.37  200 A 1 
ATOM 1529 N NZ  . LYS A ? 200 ? -5.621  -7.782  4.683   1.0 94.565 200 A 1 
ATOM 1530 N N   . ASP A ? 201 ? -12.234 -5.848  3.957   1.0 98.312 201 A 1 
ATOM 1531 C CA  . ASP A ? 201 ? -13.234 -6.548  3.178   1.0 98.222 201 A 1 
ATOM 1532 C C   . ASP A ? 201 ? -13.642 -5.745  1.955   1.0 98.216 201 A 1 
ATOM 1533 O O   . ASP A ? 201 ? -13.839 -6.283  0.889   1.0 98.142 201 A 1 
ATOM 1534 C CB  . ASP A ? 201 ? -14.466 -6.858  4.047   1.0 98.131 201 A 1 
ATOM 1535 C CG  . ASP A ? 201 ? -14.117 -7.677  5.255   1.0 97.998 201 A 1 
ATOM 1536 O OD1 . ASP A ? 201 ? -13.779 -8.867  5.055   1.0 91.618 201 A 1 
ATOM 1537 O OD2 . ASP A ? 201 ? -14.157 -7.161  6.371   1.0 92.415 201 A 1 
ATOM 1538 N N   . ILE A ? 202 ? -13.732 -4.416  2.153   1.0 98.194 202 A 1 
ATOM 1539 C CA  . ILE A ? 202 ? -14.111 -3.519  1.079   1.0 98.185 202 A 1 
ATOM 1540 C C   . ILE A ? 202 ? -13.114 -3.569  -0.074  1.0 98.192 202 A 1 
ATOM 1541 O O   . ILE A ? 202 ? -13.487 -3.740  -1.231  1.0 98.053 202 A 1 
ATOM 1542 C CB  . ILE A ? 202 ? -14.229 -2.063  1.577   1.0 98.015 202 A 1 
ATOM 1543 C CG1 . ILE A ? 202 ? -15.360 -1.963  2.603   1.0 97.539 202 A 1 
ATOM 1544 C CG2 . ILE A ? 202 ? -14.482 -1.123  0.392   1.0 97.512 202 A 1 
ATOM 1545 C CD1 . ILE A ? 202 ? -15.473 -0.587  3.238   1.0 96.021 202 A 1 
ATOM 1546 N N   . ILE A ? 203 ? -11.842 -3.412  0.244   1.0 98.204 203 A 1 
ATOM 1547 C CA  . ILE A ? 203 ? -10.812 -3.396  -0.805  1.0 98.176 203 A 1 
ATOM 1548 C C   . ILE A ? 203 ? -10.677 -4.746  -1.464  1.0 98.108 203 A 1 
ATOM 1549 O O   . ILE A ? 203 ? -10.467 -4.824  -2.682  1.0 97.898 203 A 1 
ATOM 1550 C CB  . ILE A ? 203 ? -9.443  -2.920  -0.242  1.0 98.063 203 A 1 
ATOM 1551 C CG1 . ILE A ? 203 ? -8.463  -2.703  -1.390  1.0 97.407 203 A 1 
ATOM 1552 C CG2 . ILE A ? 203 ? -8.882  -3.916  0.734   1.0 97.342 203 A 1 
ATOM 1553 C CD1 . ILE A ? 203 ? -8.976  -1.717  -2.446  1.0 96.912 203 A 1 
ATOM 1554 N N   . LEU A ? 204 ? -10.813 -5.825  -0.706  1.0 98.173 204 A 1 
ATOM 1555 C CA  . LEU A ? 204 ? -10.716 -7.168  -1.297  1.0 98.044 204 A 1 
ATOM 1556 C C   . LEU A ? 204 ? -11.873 -7.410  -2.241  1.0 97.822 204 A 1 
ATOM 1557 O O   . LEU A ? 204 ? -11.731 -8.028  -3.296  1.0 97.517 204 A 1 
ATOM 1558 C CB  . LEU A ? 204 ? -10.707 -8.254  -0.218  1.0 98.025 204 A 1 
ATOM 1559 C CG  . LEU A ? 204 ? -9.414  -8.418  0.599   1.0 97.882 204 A 1 
ATOM 1560 C CD1 . LEU A ? 204 ? -8.254  -8.758  -0.344  1.0 97.544 204 A 1 
ATOM 1561 C CD2 . LEU A ? 204 ? -9.589  -9.515  1.644   1.0 97.663 204 A 1 
ATOM 1562 N N   . ALA A ? 205 ? -13.047 -6.892  -1.868  1.0 97.893 205 A 1 
ATOM 1563 C CA  . ALA A ? 205 ? -14.236 -7.041  -2.706  1.0 97.646 205 A 1 
ATOM 1564 C C   . ALA A ? 205 ? -14.057 -6.236  -3.977  1.0 97.503 205 A 1 
ATOM 1565 O O   . ALA A ? 205 ? -14.473 -6.663  -5.065  1.0 97.017 205 A 1 
ATOM 1566 C CB  . ALA A ? 205 ? -15.472 -6.589  -1.959  1.0 97.392 205 A 1 
ATOM 1567 N N   . LEU A ? 206 ? -13.474 -5.047  -3.865  1.0 97.636 206 A 1 
ATOM 1568 C CA  . LEU A ? 206 ? -13.234 -4.194  -5.028  1.0 97.568 206 A 1 
ATOM 1569 C C   . LEU A ? 206 ? -12.294 -4.877  -6.016  1.0 97.51  206 A 1 
ATOM 1570 O O   . LEU A ? 206 ? -12.564 -4.928  -7.204  1.0 97.099 206 A 1 
ATOM 1571 C CB  . LEU A ? 206 ? -12.612 -2.843  -4.615  1.0 97.617 206 A 1 
ATOM 1572 C CG  . LEU A ? 206 ? -12.132 -1.996  -5.785  1.0 97.067 206 A 1 
ATOM 1573 C CD1 . LEU A ? 206 ? -13.354 -1.570  -6.626  1.0 96.399 206 A 1 
ATOM 1574 C CD2 . LEU A ? 206 ? -11.406 -0.758  -5.273  1.0 96.523 206 A 1 
ATOM 1575 N N   . ILE A ? 207 ? -11.196 -5.411  -5.489  1.0 97.75  207 A 1 
ATOM 1576 C CA  . ILE A ? 207 ? -10.213 -6.092  -6.318  1.0 97.526 207 A 1 
ATOM 1577 C C   . ILE A ? 207 ? -10.829 -7.295  -7.010  1.0 96.937 207 A 1 
ATOM 1578 O O   . ILE A ? 207 ? -10.514 -7.601  -8.157  1.0 96.447 207 A 1 
ATOM 1579 C CB  . ILE A ? 207 ? -8.985  -6.511  -5.508  1.0 97.617 207 A 1 
ATOM 1580 C CG1 . ILE A ? 207 ? -8.306  -5.284  -4.904  1.0 97.481 207 A 1 
ATOM 1581 C CG2 . ILE A ? 207 ? -8.000  -7.282  -6.374  1.0 96.785 207 A 1 
ATOM 1582 C CD1 . ILE A ? 207 ? -7.148  -5.618  -3.994  1.0 96.457 207 A 1 
ATOM 1583 N N   . ALA A ? 208 ? -11.705 -7.999  -6.298  1.0 97.104 208 A 1 
ATOM 1584 C CA  . ALA A ? 208 ? -12.360 -9.176  -6.862  1.0 96.4   208 A 1 
ATOM 1585 C C   . ALA A ? 208 ? -13.300 -8.760  -7.983  1.0 96.006 208 A 1 
ATOM 1586 O O   . ALA A ? 208 ? -13.493 -9.488  -8.959  1.0 94.739 208 A 1 
ATOM 1587 C CB  . ALA A ? 208 ? -13.130 -9.908  -5.779  1.0 95.855 208 A 1 
ATOM 1588 N N   . LYS A ? 209 ? -13.876 -7.572  -7.842  1.0 96.235 209 A 1 
ATOM 1589 C CA  . LYS A ? 209 ? -14.809 -7.066  -8.840  1.0 95.764 209 A 1 
ATOM 1590 C C   . LYS A ? 209 ? -14.161 -6.571  -10.124 1.0 95.8   209 A 1 
ATOM 1591 O O   . LYS A ? 209 ? -14.585 -6.917  -11.220 1.0 94.756 209 A 1 
ATOM 1592 C CB  . LYS A ? 209 ? -15.645 -5.926  -8.234  1.0 95.559 209 A 1 
ATOM 1593 C CG  . LYS A ? 209 ? -16.673 -5.322  -9.213  1.0 93.261 209 A 1 
ATOM 1594 C CD  . LYS A ? 209 ? -17.502 -4.252  -8.553  1.0 90.788 209 A 1 
ATOM 1595 C CE  . LYS A ? 209 ? -18.520 -3.704  -9.538  1.0 86.139 209 A 1 
ATOM 1596 N NZ  . LYS A ? 209 ? -19.372 -2.670  -8.918  1.0 81.12  209 A 1 
ATOM 1597 N N   . ILE A ? 210 ? -13.111 -5.766  -9.987  1.0 95.759 210 A 1 
ATOM 1598 C CA  . ILE A ? 210 ? -12.456 -5.225  -11.170 1.0 95.185 210 A 1 
ATOM 1599 C C   . ILE A ? 210 ? -11.211 -5.997  -11.626 1.0 94.262 210 A 1 
ATOM 1600 O O   . ILE A ? 210 ? -10.670 -5.749  -12.687 1.0 92.387 210 A 1 
ATOM 1601 C CB  . ILE A ? 210 ? -12.050 -3.755  -10.953 1.0 95.262 210 A 1 
ATOM 1602 C CG1 . ILE A ? 210 ? -10.955 -3.615  -9.903  1.0 95.078 210 A 1 
ATOM 1603 C CG2 . ILE A ? 210 ? -13.266 -2.934  -10.515 1.0 92.562 210 A 1 
ATOM 1604 C CD1 . ILE A ? 210 ? -10.425 -2.207  -9.764  1.0 93.838 210 A 1 
ATOM 1605 N N   . GLY A ? 211 ? -10.810 -6.960  -10.819 1.0 94.02  211 A 1 
ATOM 1606 C CA  . GLY A ? 211 ? -9.657  -7.777  -11.185 1.0 92.679 211 A 1 
ATOM 1607 C C   . GLY A ? 211 ? -8.335  -7.132  -10.806 1.0 93.87  211 A 1 
ATOM 1608 O O   . GLY A ? 211 ? -8.274  -5.958  -10.513 1.0 92.418 211 A 1 
ATOM 1609 N N   . THR A ? 212 ? -7.275  -7.920  -10.829 1.0 83.842 212 A 1 
ATOM 1610 C CA  . THR A ? 212 ? -5.956  -7.412  -10.474 1.0 81.45  212 A 1 
ATOM 1611 C C   . THR A ? 212 ? -5.366  -6.500  -11.543 1.0 82.358 212 A 1 
ATOM 1612 O O   . THR A ? 212 ? -4.347  -5.885  -11.347 1.0 77.295 212 A 1 
ATOM 1613 C CB  . THR A ? 212 ? -4.957  -8.558  -10.218 1.0 78.538 212 A 1 
ATOM 1614 O OG1 . THR A ? 212 ? -4.853  -9.403  -11.381 1.0 78.793 212 A 1 
ATOM 1615 C CG2 . THR A ? 212 ? -5.401  -9.385  -9.030  1.0 76.856 212 A 1 
ATOM 1616 N N   . GLY A ? 213 ? -6.065  -6.444  -12.672 1.0 88.515 213 A 1 
ATOM 1617 C CA  . GLY A ? 213 ? -5.608  -5.588  -13.763 1.0 87.326 213 A 1 
ATOM 1618 C C   . GLY A ? 213 ? -6.603  -4.475  -14.011 1.0 90.445 213 A 1 
ATOM 1619 O O   . GLY A ? 213 ? -6.397  -3.614  -14.859 1.0 87.698 213 A 1 
ATOM 1620 N N   . GLY A ? 214 ? -7.681  -4.479  -13.232 1.0 90.037 214 A 1 
ATOM 1621 C CA  . GLY A ? 214 ? -8.730  -3.500  -13.389 1.0 90.136 214 A 1 
ATOM 1622 C C   . GLY A ? 214 ? -8.333  -2.046  -13.183 1.0 93.418 214 A 1 
ATOM 1623 O O   . GLY A ? 214 ? -8.973  -1.134  -13.687 1.0 91.431 214 A 1 
ATOM 1624 N N   . GLY A ? 215 ? -7.262  -1.820  -12.415 1.0 94.622 215 A 1 
ATOM 1625 C CA  . GLY A ? 215 ? -6.804  -0.476  -12.155 1.0 94.24  215 A 1 
ATOM 1626 C C   . GLY A ? 215 ? -5.620  -0.039  -12.959 1.0 95.205 215 A 1 
ATOM 1627 O O   . GLY A ? 215 ? -5.075  1.043   -12.726 1.0 94.499 215 A 1 
ATOM 1628 N N   . GLN A ? 216 ? -5.206  -0.882  -13.902 1.0 95.61  216 A 1 
ATOM 1629 C CA  . GLN A ? 216 ? -4.039  -0.565  -14.722 1.0 94.502 216 A 1 
ATOM 1630 C C   . GLN A ? 216 ? -4.105  0.810   -15.371 1.0 93.462 216 A 1 
ATOM 1631 O O   . GLN A ? 216 ? -5.045  1.100   -16.095 1.0 92.705 216 A 1 
ATOM 1632 C CB  . GLN A ? 216 ? -3.850  -1.648  -15.792 1.0 92.737 216 A 1 
ATOM 1633 C CG  . GLN A ? 216 ? -2.680  -1.390  -16.714 1.0 86.524 216 A 1 
ATOM 1634 C CD  . GLN A ? 216 ? -2.422  -2.551  -17.654 1.0 80.13  216 A 1 
ATOM 1635 O OE1 . GLN A ? 216 ? -3.324  -3.334  -17.967 1.0 73.969 216 A 1 
ATOM 1636 N NE2 . GLN A ? 216 ? -1.176  -2.675  -18.111 1.0 69.484 216 A 1 
ATOM 1637 N N   . GLY A ? 217 ? -3.087  1.615   -15.135 1.0 93.855 217 A 1 
ATOM 1638 C CA  . GLY A ? 217 ? -3.035  2.937   -15.699 1.0 92.609 217 A 1 
ATOM 1639 C C   . GLY A ? 217 ? -3.837  4.006   -14.973 1.0 94.016 217 A 1 
ATOM 1640 O O   . GLY A ? 217 ? -3.831  5.168   -15.360 1.0 91.735 217 A 1 
ATOM 1641 N N   . TYR A ? 218 ? -4.531  3.602   -13.917 1.0 95.682 218 A 1 
ATOM 1642 C CA  . TYR A ? 218 ? -5.389  4.503   -13.156 1.0 96.902 218 A 1 
ATOM 1643 C C   . TYR A ? 218 ? -4.869  4.869   -11.779 1.0 97.175 218 A 1 
ATOM 1644 O O   . TYR A ? 218 ? -4.167  4.113   -11.137 1.0 96.727 218 A 1 
ATOM 1645 C CB  . TYR A ? 218 ? -6.766  3.900   -12.948 1.0 96.94  218 A 1 
ATOM 1646 C CG  . TYR A ? 218 ? -7.610  3.758   -14.189 1.0 96.68  218 A 1 
ATOM 1647 C CD1 . TYR A ? 218 ? -8.333  4.836   -14.698 1.0 96.107 218 A 1 
ATOM 1648 C CD2 . TYR A ? 218 ? -7.719  2.522   -14.821 1.0 95.793 218 A 1 
ATOM 1649 C CE1 . TYR A ? 218 ? -9.137  4.685   -15.811 1.0 95.113 218 A 1 
ATOM 1650 C CE2 . TYR A ? 218 ? -8.515  2.372   -15.938 1.0 94.618 218 A 1 
ATOM 1651 C CZ  . TYR A ? 218 ? -9.215  3.451   -16.425 1.0 94.629 218 A 1 
ATOM 1652 O OH  . TYR A ? 218 ? -10.039 3.302   -17.536 1.0 93.248 218 A 1 
ATOM 1653 N N   . VAL A ? 219 ? -5.285  6.035   -11.340 1.0 97.724 219 A 1 
ATOM 1654 C CA  . VAL A ? 219 ? -5.071  6.477   -9.965  1.0 97.928 219 A 1 
ATOM 1655 C C   . VAL A ? 219 ? -6.493  6.362   -9.454  1.0 98.116 219 A 1 
ATOM 1656 O O   . VAL A ? 219 ? -7.417  6.929   -10.047 1.0 97.928 219 A 1 
ATOM 1657 C CB  . VAL A ? 219 ? -4.579  7.916   -9.845  1.0 97.496 219 A 1 
ATOM 1658 C CG1 . VAL A ? 219 ? -3.114  8.004   -10.267 1.0 96.488 219 A 1 
ATOM 1659 C CG2 . VAL A ? 219 ? -4.737  8.405   -8.414  1.0 96.66  219 A 1 
ATOM 1660 N N   . LEU A ? 220 ? -6.697  5.611   -8.392  1.0 98.27  220 A 1 
ATOM 1661 C CA  . LEU A ? 220 ? -8.036  5.428   -7.849  1.0 98.443 220 A 1 
ATOM 1662 C C   . LEU A ? 220 ? -8.351  6.446   -6.754  1.0 98.575 220 A 1 
ATOM 1663 O O   . LEU A ? 220 ? -7.518  6.715   -5.903  1.0 98.408 220 A 1 
ATOM 1664 C CB  . LEU A ? 220 ? -8.191  4.007   -7.275  1.0 98.198 220 A 1 
ATOM 1665 C CG  . LEU A ? 220 ? -7.702  2.833   -8.135  1.0 96.271 220 A 1 
ATOM 1666 C CD1 . LEU A ? 220 ? -8.407  2.870   -9.492  1.0 93.649 220 A 1 
ATOM 1667 C CD2 . LEU A ? 220 ? -7.985  1.512   -7.422  1.0 95.639 220 A 1 
ATOM 1668 N N   . GLU A ? 221 ? -9.535  7.026   -6.793  1.0 98.711 221 A 1 
ATOM 1669 C CA  . GLU A ? 221 ? -9.955  7.949   -5.757  1.0 98.746 221 A 1 
ATOM 1670 C C   . GLU A ? 221 ? -11.155 7.322   -5.091  1.0 98.766 221 A 1 
ATOM 1671 O O   . GLU A ? 221 ? -12.210 7.162   -5.714  1.0 98.609 221 A 1 
ATOM 1672 C CB  . GLU A ? 221 ? -10.315 9.314   -6.311  1.0 98.617 221 A 1 
ATOM 1673 C CG  . GLU A ? 221 ? -10.712 10.298  -5.216  1.0 98.164 221 A 1 
ATOM 1674 C CD  . GLU A ? 221 ? -11.077 11.666  -5.728  1.0 98.07  221 A 1 
ATOM 1675 O OE1 . GLU A ? 221 ? -10.357 12.175  -6.611  1.0 93.959 221 A 1 
ATOM 1676 O OE2 . GLU A ? 221 ? -12.091 12.234  -5.266  1.0 93.844 221 A 1 
ATOM 1677 N N   . TYR A ? 222 ? -10.974 6.955   -3.826  1.0 98.76  222 A 1 
ATOM 1678 C CA  . TYR A ? 222 ? -12.045 6.331   -3.075  1.0 98.756 222 A 1 
ATOM 1679 C C   . TYR A ? 222 ? -12.967 7.419   -2.502  1.0 98.672 222 A 1 
ATOM 1680 O O   . TYR A ? 222 ? -12.517 8.350   -1.839  1.0 98.447 222 A 1 
ATOM 1681 C CB  . TYR A ? 222 ? -11.473 5.475   -1.964  1.0 98.716 222 A 1 
ATOM 1682 C CG  . TYR A ? 222 ? -10.585 4.366   -2.505  1.0 98.741 222 A 1 
ATOM 1683 C CD1 . TYR A ? 222 ? -11.147 3.155   -2.906  1.0 98.651 222 A 1 
ATOM 1684 C CD2 . TYR A ? 222 ? -9.205  4.548   -2.637  1.0 98.624 222 A 1 
ATOM 1685 C CE1 . TYR A ? 222 ? -10.343 2.158   -3.417  1.0 98.494 222 A 1 
ATOM 1686 C CE2 . TYR A ? 222 ? -8.391  3.551   -3.167  1.0 98.488 222 A 1 
ATOM 1687 C CZ  . TYR A ? 222 ? -8.976  2.354   -3.548  1.0 98.453 222 A 1 
ATOM 1688 O OH  . TYR A ? 222 ? -8.193  1.351   -4.086  1.0 98.048 222 A 1 
ATOM 1689 N N   . ARG A ? 223 ? -14.231 7.279   -2.756  1.0 98.467 223 A 1 
ATOM 1690 C CA  . ARG A ? 223 ? -15.254 8.243   -2.349  1.0 98.182 223 A 1 
ATOM 1691 C C   . ARG A ? 223 ? -16.470 7.550   -1.775  1.0 98.274 223 A 1 
ATOM 1692 O O   . ARG A ? 223 ? -16.519 6.352   -1.705  1.0 97.967 223 A 1 
ATOM 1693 C CB  . ARG A ? 223 ? -15.658 9.102   -3.584  1.0 96.603 223 A 1 
ATOM 1694 C CG  . ARG A ? 223 ? -14.553 9.969   -4.185  1.0 91.831 223 A 1 
ATOM 1695 C CD  . ARG A ? 223 ? -14.709 10.053  -5.673  1.0 89.882 223 A 1 
ATOM 1696 N NE  . ARG A ? 223 ? -15.992 10.601  -6.119  1.0 86.268 223 A 1 
ATOM 1697 C CZ  . ARG A ? 223 ? -16.259 11.906  -6.208  1.0 84.085 223 A 1 
ATOM 1698 N NH1 . ARG A ? 223 ? -15.329 12.798  -5.859  1.0 75.839 223 A 1 
ATOM 1699 N NH2 . ARG A ? 223 ? -17.438 12.302  -6.619  1.0 74.269 223 A 1 
ATOM 1700 N N   . GLY A ? 224 ? -17.430 8.335   -1.370  1.0 98.004 224 A 1 
ATOM 1701 C CA  . GLY A ? 224 ? -18.666 7.774   -0.848  1.0 97.853 224 A 1 
ATOM 1702 C C   . GLY A ? 224 ? -18.795 7.959   0.660   1.0 97.991 224 A 1 
ATOM 1703 O O   . GLY A ? 224 ? -17.795 8.197   1.352   1.0 97.662 224 A 1 
ATOM 1704 N N   . SER A ? 225 ? -19.998 7.857   1.171   1.0 97.709 225 A 1 
ATOM 1705 C CA  . SER A ? 225 ? -20.273 8.077   2.591   1.0 97.366 225 A 1 
ATOM 1706 C C   . SER A ? 225 ? -19.500 7.132   3.509   1.0 97.643 225 A 1 
ATOM 1707 O O   . SER A ? 225 ? -19.056 7.518   4.581   1.0 97.238 225 A 1 
ATOM 1708 C CB  . SER A ? 225 ? -21.755 7.955   2.877   1.0 96.219 225 A 1 
ATOM 1709 O OG  . SER A ? 225 ? -22.257 6.677   2.518   1.0 94.081 225 A 1 
ATOM 1710 N N   . VAL A ? 226 ? -19.310 5.889   3.081   1.0 98.044 226 A 1 
ATOM 1711 C CA  . VAL A ? 226 ? -18.585 4.907   3.879   1.0 98.114 226 A 1 
ATOM 1712 C C   . VAL A ? 226 ? -17.127 5.302   4.023   1.0 98.223 226 A 1 
ATOM 1713 O O   . VAL A ? 226 ? -16.566 5.252   5.107   1.0 97.88  226 A 1 
ATOM 1714 C CB  . VAL A ? 226 ? -18.672 3.497   3.275   1.0 97.821 226 A 1 
ATOM 1715 C CG1 . VAL A ? 226 ? -20.117 3.013   3.297   1.0 96.99  226 A 1 
ATOM 1716 C CG2 . VAL A ? 226 ? -17.763 2.520   4.054   1.0 97.05  226 A 1 
ATOM 1717 N N   . ILE A ? 227 ? -16.526 5.746   2.912   1.0 98.247 227 A 1 
ATOM 1718 C CA  . ILE A ? 227 ? -15.129 6.150   2.909   1.0 98.26  227 A 1 
ATOM 1719 C C   . ILE A ? 227 ? -14.934 7.418   3.749   1.0 98.128 227 A 1 
ATOM 1720 O O   . ILE A ? 227 ? -13.975 7.526   4.512   1.0 97.854 227 A 1 
ATOM 1721 C CB  . ILE A ? 227 ? -14.637 6.456   1.463   1.0 98.179 227 A 1 
ATOM 1722 C CG1 . ILE A ? 227 ? -14.728 5.193   0.611   1.0 97.573 227 A 1 
ATOM 1723 C CG2 . ILE A ? 227 ? -13.205 6.986   1.512   1.0 97.634 227 A 1 
ATOM 1724 C CD1 . ILE A ? 227 ? -13.824 4.072   1.069   1.0 96.742 227 A 1 
ATOM 1725 N N   . GLU A ? 228 ? -15.868 8.357   3.648   1.0 97.722 228 A 1 
ATOM 1726 C CA  . GLU A ? 228 ? -15.792 9.588   4.407   1.0 97.283 228 A 1 
ATOM 1727 C C   . GLU A ? 228 ? -15.947 9.384   5.899   1.0 97.454 228 A 1 
ATOM 1728 O O   . GLU A ? 228 ? -15.445 10.182  6.698   1.0 96.818 228 A 1 
ATOM 1729 C CB  . GLU A ? 228 ? -16.836 10.584  3.887   1.0 96.115 228 A 1 
ATOM 1730 C CG  . GLU A ? 228 ? -16.726 10.851  2.396   1.0 91.604 228 A 1 
ATOM 1731 C CD  . GLU A ? 228 ? -17.820 11.757  1.878   1.0 86.627 228 A 1 
ATOM 1732 O OE1 . GLU A ? 228 ? -18.917 11.774  2.494   1.0 79.06  228 A 1 
ATOM 1733 O OE2 . GLU A ? 228 ? -17.594 12.414  0.846   1.0 77.741 228 A 1 
ATOM 1734 N N   . SER A ? 229 ? -16.624 8.320   6.293   1.0 97.637 229 A 1 
ATOM 1735 C CA  . SER A ? 229 ? -16.842 8.032   7.687   1.0 97.318 229 A 1 
ATOM 1736 C C   . SER A ? 229 ? -15.757 7.098   8.245   1.0 97.509 229 A 1 
ATOM 1737 O O   . SER A ? 229 ? -15.664 6.858   9.429   1.0 96.626 229 A 1 
ATOM 1738 C CB  . SER A ? 229 ? -18.204 7.386   7.906   1.0 95.981 229 A 1 
ATOM 1739 O OG  . SER A ? 229 ? -19.246 8.262   7.507   1.0 86.491 229 A 1 
ATOM 1740 N N   . MET A ? 230 ? -14.944 6.586   7.329   1.0 97.296 230 A 1 
ATOM 1741 C CA  . MET A ? 230 ? -13.887 5.645   7.673   1.0 97.132 230 A 1 
ATOM 1742 C C   . MET A ? 230 ? -12.715 6.309   8.382   1.0 97.797 230 A 1 
ATOM 1743 O O   . MET A ? 230 ? -12.347 7.447   8.046   1.0 97.547 230 A 1 
ATOM 1744 C CB  . MET A ? 230 ? -13.405 4.946   6.401   1.0 94.453 230 A 1 
ATOM 1745 C CG  . MET A ? 230 ? -12.450 3.794   6.643   1.0 90.226 230 A 1 
ATOM 1746 S SD  . MET A ? 230 ? -12.141 2.913   5.076   1.0 92.038 230 A 1 
ATOM 1747 C CE  . MET A ? 230 ? -13.694 2.093   4.841   1.0 85.365 230 A 1 
ATOM 1748 N N   . SER A ? 231 ? -12.119 5.633   9.341   1.0 98.25  231 A 1 
ATOM 1749 C CA  . SER A ? 231 ? -10.973 6.131   10.078  1.0 98.367 231 A 1 
ATOM 1750 C C   . SER A ? 231 ? -9.750  6.185   9.146   1.0 98.604 231 A 1 
ATOM 1751 O O   . SER A ? 231 ? -9.738  5.594   8.086   1.0 98.573 231 A 1 
ATOM 1752 C CB  . SER A ? 231 ? -10.620 5.181   11.222  1.0 97.987 231 A 1 
ATOM 1753 O OG  . SER A ? 231 ? -10.149 3.937   10.696  1.0 97.702 231 A 1 
ATOM 1754 N N   . MET A ? 232 ? -8.730  6.918   9.571   1.0 98.581 232 A 1 
ATOM 1755 C CA  . MET A ? 232 ? -7.525  7.011   8.761   1.0 98.636 232 A 1 
ATOM 1756 C C   . MET A ? 232 ? -6.894  5.640   8.589   1.0 98.618 232 A 1 
ATOM 1757 O O   . MET A ? 232 ? -6.358  5.333   7.515   1.0 98.53  232 A 1 
ATOM 1758 C CB  . MET A ? 232 ? -6.522  7.978   9.390   1.0 98.592 232 A 1 
ATOM 1759 C CG  . MET A ? 232 ? -6.914  9.449   9.265   1.0 98.317 232 A 1 
ATOM 1760 S SD  . MET A ? 232 ? -7.390  9.949   7.600   1.0 98.137 232 A 1 
ATOM 1761 C CE  . MET A ? 232 ? -5.909  9.594   6.673   1.0 97.06  232 A 1 
ATOM 1762 N N   . GLU A ? 233 ? -6.956  4.811   9.632   1.0 98.441 233 A 1 
ATOM 1763 C CA  . GLU A ? 233 ? -6.376  3.490   9.547   1.0 98.226 233 A 1 
ATOM 1764 C C   . GLU A ? 233 ? -7.097  2.686   8.452   1.0 98.378 233 A 1 
ATOM 1765 O O   . GLU A ? 233 ? -6.490  1.969   7.683   1.0 98.14  233 A 1 
ATOM 1766 C CB  . GLU A ? 233 ? -6.519  2.731   10.874  1.0 97.256 233 A 1 
ATOM 1767 C CG  . GLU A ? 233 ? -5.567  3.240   11.974  1.0 92.875 233 A 1 
ATOM 1768 C CD  . GLU A ? 233 ? -6.079  4.458   12.733  1.0 88.343 233 A 1 
ATOM 1769 O OE1 . GLU A ? 233 ? -7.072  5.070   12.299  1.0 82.66  233 A 1 
ATOM 1770 O OE2 . GLU A ? 233 ? -5.471  4.792   13.776  1.0 79.915 233 A 1 
ATOM 1771 N N   . GLY A ? 234 ? -8.415  2.831   8.410   1.0 98.395 234 A 1 
ATOM 1772 C CA  . GLY A ? 234 ? -9.191  2.117   7.406   1.0 98.431 234 A 1 
ATOM 1773 C C   . GLY A ? 234 ? -8.894  2.639   6.018   1.0 98.63  234 A 1 
ATOM 1774 O O   . GLY A ? 234 ? -8.758  1.885   5.064   1.0 98.483 234 A 1 
ATOM 1775 N N   . ARG A ? 235 ? -8.768  3.961   5.898   1.0 98.735 235 A 1 
ATOM 1776 C CA  . ARG A ? 235 ? -8.470  4.558   4.609   1.0 98.797 235 A 1 
ATOM 1777 C C   . ARG A ? 235 ? -7.100  4.096   4.113   1.0 98.823 235 A 1 
ATOM 1778 O O   . ARG A ? 235 ? -6.905  3.838   2.941   1.0 98.742 235 A 1 
ATOM 1779 C CB  . ARG A ? 235 ? -8.501  6.081   4.698   1.0 98.722 235 A 1 
ATOM 1780 C CG  . ARG A ? 235 ? -9.868  6.644   5.077   1.0 98.428 235 A 1 
ATOM 1781 C CD  . ARG A ? 235 ? -9.820  8.132   5.298   1.0 98.162 235 A 1 
ATOM 1782 N NE  . ARG A ? 235 ? -11.100 8.643   5.740   1.0 97.562 235 A 1 
ATOM 1783 C CZ  . ARG A ? 235 ? -11.378 9.910   5.945   1.0 98.336 235 A 1 
ATOM 1784 N NH1 . ARG A ? 235 ? -10.438 10.829  5.769   1.0 93.043 235 A 1 
ATOM 1785 N NH2 . ARG A ? 235 ? -12.592 10.272  6.352   1.0 93.346 235 A 1 
ATOM 1786 N N   . MET A ? 236 ? -6.164  3.956   5.064   1.0 98.796 236 A 1 
ATOM 1787 C CA  . MET A ? 236 ? -4.821  3.487   4.693   1.0 98.784 236 A 1 
ATOM 1788 C C   . MET A ? 236 ? -4.870  2.061   4.207   1.0 98.759 236 A 1 
ATOM 1789 O O   . MET A ? 236 ? -4.152  1.682   3.272   1.0 98.619 236 A 1 
ATOM 1790 C CB  . MET A ? 236 ? -3.859  3.605   5.868   1.0 98.723 236 A 1 
ATOM 1791 C CG  . MET A ? 236 ? -3.462  5.028   6.177   1.0 98.553 236 A 1 
ATOM 1792 S SD  . MET A ? 236 ? -2.129  5.141   7.381   1.0 97.935 236 A 1 
ATOM 1793 C CE  . MET A ? 236 ? -3.070  5.312   8.877   1.0 92.421 236 A 1 
ATOM 1794 N N   . THR A ? 237 ? -5.720  1.246   4.827   1.0 98.744 237 A 1 
ATOM 1795 C CA  . THR A ? 237 ? -5.863  -0.141  4.424   1.0 98.733 237 A 1 
ATOM 1796 C C   . THR A ? 237 ? -6.356  -0.236  2.983   1.0 98.752 237 A 1 
ATOM 1797 O O   . THR A ? 237 ? -5.853  -1.013  2.184   1.0 98.607 237 A 1 
ATOM 1798 C CB  . THR A ? 237 ? -6.870  -0.885  5.346   1.0 98.585 237 A 1 
ATOM 1799 O OG1 . THR A ? 237 ? -6.310  -1.012  6.659   1.0 97.973 237 A 1 
ATOM 1800 C CG2 . THR A ? 237 ? -7.140  -2.289  4.798   1.0 98.047 237 A 1 
ATOM 1801 N N   . ILE A ? 238 ? -7.336  0.581   2.657   1.0 98.749 238 A 1 
ATOM 1802 C CA  . ILE A ? 238 ? -7.912  0.612   1.293   1.0 98.734 238 A 1 
ATOM 1803 C C   . ILE A ? 238 ? -6.906  1.121   0.269   1.0 98.749 238 A 1 
ATOM 1804 O O   . ILE A ? 238 ? -6.674  0.457   -0.744  1.0 98.639 238 A 1 
ATOM 1805 C CB  . ILE A ? 238 ? -9.185  1.457   1.272   1.0 98.569 238 A 1 
ATOM 1806 C CG1 . ILE A ? 238 ? -10.288 0.727   2.037   1.0 97.555 238 A 1 
ATOM 1807 C CG2 . ILE A ? 238 ? -9.618  1.679   -0.195  1.0 97.542 238 A 1 
ATOM 1808 C CD1 . ILE A ? 238 ? -11.608 1.444   2.068   1.0 94.581 238 A 1 
ATOM 1809 N N   . CYS A ? 239 ? -6.320  2.282   0.517   1.0 98.664 239 A 1 
ATOM 1810 C CA  . CYS A ? 239 ? -5.361  2.834   -0.416  1.0 98.643 239 A 1 
ATOM 1811 C C   . CYS A ? 239 ? -4.131  1.938   -0.573  1.0 98.549 239 A 1 
ATOM 1812 O O   . CYS A ? 239 ? -3.551  1.874   -1.650  1.0 98.312 239 A 1 
ATOM 1813 C CB  . CYS A ? 239 ? -4.933  4.230   0.035   1.0 98.676 239 A 1 
ATOM 1814 S SG  . CYS A ? 239 ? -6.270  5.433   -0.083  1.0 98.55  239 A 1 
ATOM 1815 N N   . ASN A ? 240 ? -3.756  1.285   0.504   1.0 98.452 240 A 1 
ATOM 1816 C CA  . ASN A ? 240 ? -2.620  0.379   0.499   1.0 98.28  240 A 1 
ATOM 1817 C C   . ASN A ? 240 ? -2.699  -0.693  -0.580  1.0 98.154 240 A 1 
ATOM 1818 O O   . ASN A ? 240 ? -1.721  -0.974  -1.275  1.0 97.353 240 A 1 
ATOM 1819 C CB  . ASN A ? 240 ? -2.504  -0.268  1.886   1.0 98.092 240 A 1 
ATOM 1820 C CG  . ASN A ? 240 ? -1.449  -1.349  1.976   1.0 98.062 240 A 1 
ATOM 1821 O OD1 . ASN A ? 240 ? -1.643  -2.475  1.468   1.0 93.326 240 A 1 
ATOM 1822 N ND2 . ASN A ? 240 ? -0.350  -1.029  2.605   1.0 92.556 240 A 1 
ATOM 1823 N N   . MET A ? 241 ? -3.869  -1.278  -0.747  1.0 98.131 241 A 1 
ATOM 1824 C CA  . MET A ? 241 ? -4.062  -2.352  -1.701  1.0 97.98  241 A 1 
ATOM 1825 C C   . MET A ? 241 ? -4.477  -1.940  -3.108  1.0 97.954 241 A 1 
ATOM 1826 O O   . MET A ? 241 ? -4.799  -2.779  -3.932  1.0 97.223 241 A 1 
ATOM 1827 C CB  . MET A ? 241 ? -5.061  -3.373  -1.167  1.0 97.756 241 A 1 
ATOM 1828 C CG  . MET A ? 241 ? -4.594  -3.982  0.172   1.0 97.309 241 A 1 
ATOM 1829 S SD  . MET A ? 241 ? -5.668  -5.301  0.715   1.0 96.866 241 A 1 
ATOM 1830 C CE  . MET A ? 241 ? -5.155  -6.607  -0.380  1.0 95.844 241 A 1 
ATOM 1831 N N   . SER A ? 242 ? -4.436  -0.633  -3.392  1.0 97.746 242 A 1 
ATOM 1832 C CA  . SER A ? 242 ? -4.785  -0.150  -4.726  1.0 97.629 242 A 1 
ATOM 1833 C C   . SER A ? 242 ? -3.889  -0.803  -5.749  1.0 97.31  242 A 1 
ATOM 1834 O O   . SER A ? 242 ? -4.317  -1.129  -6.861  1.0 96.885 242 A 1 
ATOM 1835 C CB  . SER A ? 242 ? -4.655  1.359   -4.798  1.0 97.617 242 A 1 
ATOM 1836 O OG  . SER A ? 242 ? -5.578  2.007   -3.923  1.0 96.868 242 A 1 
ATOM 1837 N N   . ILE A ? 243 ? -2.635  -0.989  -5.413  1.0 96.575 243 A 1 
ATOM 1838 C CA  . ILE A ? 243 ? -1.651  -1.576  -6.302  1.0 95.194 243 A 1 
ATOM 1839 C C   . ILE A ? 243 ? -2.014  -3.001  -6.679  1.0 95.336 243 A 1 
ATOM 1840 O O   . ILE A ? 243 ? -1.647  -3.499  -7.756  1.0 93.567 243 A 1 
ATOM 1841 C CB  . ILE A ? 243 ? -0.236  -1.539  -5.679  1.0 92.479 243 A 1 
ATOM 1842 C CG1 . ILE A ? 243 ? 0.785   -1.944  -6.742  1.0 82.799 243 A 1 
ATOM 1843 C CG2 . ILE A ? 243 ? -0.164  -2.483  -4.481  1.0 78.957 243 A 1 
ATOM 1844 C CD1 . ILE A ? 243 ? 0.816   -0.944  -7.879  1.0 76.735 243 A 1 
ATOM 1845 N N   . GLU A ? 244 ? -2.758  -3.683  -5.810  1.0 94.548 244 A 1 
ATOM 1846 C CA  . GLU A ? 244 ? -3.166  -5.049  -6.059  1.0 94.153 244 A 1 
ATOM 1847 C C   . GLU A ? 244 ? -4.267  -5.120  -7.125  1.0 94.607 244 A 1 
ATOM 1848 O O   . GLU A ? 244 ? -4.622  -6.197  -7.602  1.0 93.764 244 A 1 
ATOM 1849 C CB  . GLU A ? 244 ? -3.651  -5.749  -4.783  1.0 93.395 244 A 1 
ATOM 1850 C CG  . GLU A ? 244 ? -2.605  -5.729  -3.656  1.0 90.527 244 A 1 
ATOM 1851 C CD  . GLU A ? 244 ? -1.246  -6.245  -4.073  1.0 90.843 244 A 1 
ATOM 1852 O OE1 . GLU A ? 244 ? -1.179  -7.121  -4.967  1.0 86.768 244 A 1 
ATOM 1853 O OE2 . GLU A ? 244 ? -0.237  -5.791  -3.503  1.0 84.585 244 A 1 
ATOM 1854 N N   . ALA A ? 245 ? -4.790  -3.956  -7.477  1.0 95.748 245 A 1 
ATOM 1855 C CA  . ALA A ? 245 ? -5.810  -3.868  -8.505  1.0 95.759 245 A 1 
ATOM 1856 C C   . ALA A ? 245 ? -5.095  -3.443  -9.787  1.0 95.792 245 A 1 
ATOM 1857 O O   . ALA A ? 245 ? -5.736  -3.221  -10.816 1.0 94.418 245 A 1 
ATOM 1858 C CB  . ALA A ? 245 ? -6.875  -2.845  -8.129  1.0 95.577 245 A 1 
ATOM 1859 N N   . GLY A ? 246 ? -3.788  -3.314  -9.709  1.0 96.489 246 A 1 
ATOM 1860 C CA  . GLY A ? 246 ? -3.007  -2.874  -10.861 1.0 95.951 246 A 1 
ATOM 1861 C C   . GLY A ? 246 ? -2.961  -1.365  -10.976 1.0 96.585 246 A 1 
ATOM 1862 O O   . GLY A ? 246 ? -2.445  -0.847  -11.958 1.0 95.211 246 A 1 
ATOM 1863 N N   . ALA A ? 247 ? -3.490  -0.666  -9.984  1.0 97.021 247 A 1 
ATOM 1864 C CA  . ALA A ? 247 ? -3.533  0.787   -10.007 1.0 97.093 247 A 1 
ATOM 1865 C C   . ALA A ? 247 ? -2.173  1.415   -9.734  1.0 96.688 247 A 1 
ATOM 1866 O O   . ALA A ? 247 ? -1.318  0.832   -9.067  1.0 95.84  247 A 1 
ATOM 1867 C CB  . ALA A ? 247 ? -4.541  1.286   -8.984  1.0 97.056 247 A 1 
ATOM 1868 N N   . ARG A ? 248 ? -1.958  2.635   -10.263 1.0 96.495 248 A 1 
ATOM 1869 C CA  . ARG A ? 248 ? -0.722  3.356   -10.040 1.0 95.566 248 A 1 
ATOM 1870 C C   . ARG A ? 248 ? -0.693  3.945   -8.638  1.0 96.018 248 A 1 
ATOM 1871 O O   . ARG A ? 248 ? 0.345   4.119   -8.044  1.0 94.64  248 A 1 
ATOM 1872 C CB  . ARG A ? 248 ? -0.563  4.478   -11.050 1.0 93.651 248 A 1 
ATOM 1873 C CG  . ARG A ? 248 ? -0.374  3.997   -12.491 1.0 84.968 248 A 1 
ATOM 1874 C CD  . ARG A ? 248 ? -0.284  5.174   -13.430 1.0 82.558 248 A 1 
ATOM 1875 N NE  . ARG A ? 248 ? 0.869   6.014   -13.067 1.0 83.225 248 A 1 
ATOM 1876 C CZ  . ARG A ? 248 ? 1.165   7.146   -13.709 1.0 81.069 248 A 1 
ATOM 1877 N NH1 . ARG A ? 248 ? 0.417   7.566   -14.700 1.0 74.917 248 A 1 
ATOM 1878 N NH2 . ARG A ? 248 ? 2.214   7.857   -13.320 1.0 74.434 248 A 1 
ATOM 1879 N N   . ALA A ? 249 ? -1.865  4.231   -8.131  1.0 97.108 249 A 1 
ATOM 1880 C CA  . ALA A ? 249 ? -2.002  4.833   -6.818  1.0 97.297 249 A 1 
ATOM 1881 C C   . ALA A ? 249 ? -3.472  4.880   -6.416  1.0 97.809 249 A 1 
ATOM 1882 O O   . ALA A ? 249 ? -4.359  4.693   -7.243  1.0 97.48  249 A 1 
ATOM 1883 C CB  . ALA A ? 249 ? -1.413  6.240   -6.811  1.0 96.334 249 A 1 
ATOM 1884 N N   . GLY A ? 250 ? -3.715  5.121   -5.131  1.0 98.28  250 A 1 
ATOM 1885 C CA  . GLY A ? 250 ? -5.063  5.222   -4.644  1.0 98.446 250 A 1 
ATOM 1886 C C   . GLY A ? 250 ? -5.086  6.337   -3.618  1.0 98.643 250 A 1 
ATOM 1887 O O   . GLY A ? 250 ? -4.108  6.536   -2.905  1.0 98.363 250 A 1 
ATOM 1888 N N   . MET A ? 251 ? -6.159  7.094   -3.525  1.0 98.725 251 A 1 
ATOM 1889 C CA  . MET A ? 251 ? -6.225  8.205   -2.592  1.0 98.733 251 A 1 
ATOM 1890 C C   . MET A ? 251 ? -7.608  8.569   -2.123  1.0 98.82  251 A 1 
ATOM 1891 O O   . MET A ? 251 ? -8.617  8.222   -2.759  1.0 98.692 251 A 1 
ATOM 1892 C CB  . MET A ? 251 ? -5.522  9.411   -3.187  1.0 98.304 251 A 1 
ATOM 1893 C CG  . MET A ? 251 ? -6.063  9.848   -4.534  1.0 97.019 251 A 1 
ATOM 1894 S SD  . MET A ? 251 ? -4.921  10.903  -5.446  1.0 95.982 251 A 1 
ATOM 1895 C CE  . MET A ? 251 ? -4.711  12.249  -4.322  1.0 89.113 251 A 1 
ATOM 1896 N N   . VAL A ? 252 ? -7.646  9.246   -0.994  1.0 98.864 252 A 1 
ATOM 1897 C CA  . VAL A ? 252 ? -8.877  9.710   -0.387  1.0 98.871 252 A 1 
ATOM 1898 C C   . VAL A ? 252 ? -8.716  11.187  -0.092  1.0 98.861 252 A 1 
ATOM 1899 O O   . VAL A ? 252 ? -7.662  11.616  0.353   1.0 98.719 252 A 1 
ATOM 1900 C CB  . VAL A ? 252 ? -9.177  8.968   0.943   1.0 98.822 252 A 1 
ATOM 1901 C CG1 . VAL A ? 252 ? -9.328  7.470   0.684   1.0 98.691 252 A 1 
ATOM 1902 C CG2 . VAL A ? 252 ? -10.432 9.523   1.577   1.0 98.683 252 A 1 
ATOM 1903 N N   . ALA A ? 253 ? -9.736  11.978  -0.355  1.0 98.813 253 A 1 
ATOM 1904 C CA  . ALA A ? 253 ? -9.645  13.407  -0.096  1.0 98.785 253 A 1 
ATOM 1905 C C   . ALA A ? 253 ? -9.516  13.666  1.398   1.0 98.806 253 A 1 
ATOM 1906 O O   . ALA A ? 253 ? -10.216 13.054  2.198   1.0 98.655 253 A 1 
ATOM 1907 C CB  . ALA A ? 253 ? -10.879 14.121  -0.643  1.0 98.515 253 A 1 
ATOM 1908 N N   . PRO A ? 254 ? -8.609  14.547  1.796   1.0 98.793 254 A 1 
ATOM 1909 C CA  . PRO A ? 254 ? -8.420  14.857  3.220   1.0 98.767 254 A 1 
ATOM 1910 C C   . PRO A ? 254 ? -9.607  15.614  3.797   1.0 98.735 254 A 1 
ATOM 1911 O O   . PRO A ? 254 ? -10.272 16.381  3.084   1.0 98.365 254 A 1 
ATOM 1912 C CB  . PRO A ? 254 ? -7.149  15.701  3.226   1.0 98.579 254 A 1 
ATOM 1913 C CG  . PRO A ? 254 ? -7.256  16.436  1.906   1.0 98.008 254 A 1 
ATOM 1914 C CD  . PRO A ? 254 ? -7.699  15.365  0.967   1.0 98.556 254 A 1 
ATOM 1915 N N   . ASP A ? 255 ? -9.876  15.352  5.058   1.0 98.759 255 A 1 
ATOM 1916 C CA  . ASP A ? 255 ? -10.970 16.021  5.741   1.0 98.716 255 A 1 
ATOM 1917 C C   . ASP A ? 255 ? -10.623 16.141  7.215   1.0 98.772 255 A 1 
ATOM 1918 O O   . ASP A ? 255 ? -9.490  15.923  7.617   1.0 98.688 255 A 1 
ATOM 1919 C CB  . ASP A ? 255 ? -12.284 15.253  5.541   1.0 98.481 255 A 1 
ATOM 1920 C CG  . ASP A ? 255 ? -12.204 13.824  6.024   1.0 98.491 255 A 1 
ATOM 1921 O OD1 . ASP A ? 255 ? -11.326 13.500  6.860   1.0 95.789 255 A 1 
ATOM 1922 O OD2 . ASP A ? 255 ? -13.016 13.002  5.585   1.0 93.926 255 A 1 
ATOM 1923 N N   . GLU A ? 256 ? -11.602 16.501  8.038   1.0 98.733 256 A 1 
ATOM 1924 C CA  . GLU A ? 256 ? -11.348 16.667  9.469   1.0 98.686 256 A 1 
ATOM 1925 C C   . GLU A ? 256 ? -10.718 15.433  10.106  1.0 98.738 256 A 1 
ATOM 1926 O O   . GLU A ? 256 ? -9.904  15.550  11.013  1.0 98.647 256 A 1 
ATOM 1927 C CB  . GLU A ? 256 ? -12.642 17.027  10.200  1.0 98.332 256 A 1 
ATOM 1928 C CG  . GLU A ? 256 ? -12.407 17.512  11.616  1.0 87.9   256 A 1 
ATOM 1929 C CD  . GLU A ? 256 ? -11.476 18.717  11.688  1.0 79.368 256 A 1 
ATOM 1930 O OE1 . GLU A ? 256 ? -11.656 19.627  10.861  1.0 75.863 256 A 1 
ATOM 1931 O OE2 . GLU A ? 256 ? -10.592 18.752  12.571  1.0 71.114 256 A 1 
ATOM 1932 N N   . THR A ? 257 ? -11.062 14.261  9.602   1.0 98.742 257 A 1 
ATOM 1933 C CA  . THR A ? 257 ? -10.510 13.024  10.131  1.0 98.734 257 A 1 
ATOM 1934 C C   . THR A ? 257 ? -9.005  13.004  9.886   1.0 98.763 257 A 1 
ATOM 1935 O O   . THR A ? 257 ? -8.224  12.606  10.736  1.0 98.606 257 A 1 
ATOM 1936 C CB  . THR A ? 257 ? -11.134 11.781  9.478   1.0 98.514 257 A 1 
ATOM 1937 O OG1 . THR A ? 257 ? -12.536 11.764  9.775   1.0 97.7   257 A 1 
ATOM 1938 C CG2 . THR A ? 257 ? -10.505 10.496  10.040  1.0 97.825 257 A 1 
ATOM 1939 N N   . THR A ? 258 ? -8.606  13.466  8.700   1.0 98.816 258 A 1 
ATOM 1940 C CA  . THR A ? 258 ? -7.212  13.512  8.318   1.0 98.837 258 A 1 
ATOM 1941 C C   . THR A ? 258 ? -6.456  14.524  9.180   1.0 98.842 258 A 1 
ATOM 1942 O O   . THR A ? 258 ? -5.353  14.257  9.652   1.0 98.732 258 A 1 
ATOM 1943 C CB  . THR A ? 258 ? -7.035  13.897  6.846   1.0 98.777 258 A 1 
ATOM 1944 O OG1 . THR A ? 258 ? -7.845  13.049  6.028   1.0 98.408 258 A 1 
ATOM 1945 C CG2 . THR A ? 258 ? -5.577  13.758  6.416   1.0 98.487 258 A 1 
ATOM 1946 N N   . TYR A ? 259 ? -7.057  15.693  9.366   1.0 98.756 259 A 1 
ATOM 1947 C CA  . TYR A ? 259 ? -6.437  16.754  10.155  1.0 98.68  259 A 1 
ATOM 1948 C C   . TYR A ? 259 ? -6.216  16.352  11.617  1.0 98.611 259 A 1 
ATOM 1949 O O   . TYR A ? 259 ? -5.144  16.583  12.166  1.0 98.376 259 A 1 
ATOM 1950 C CB  . TYR A ? 259 ? -7.248  18.045  10.096  1.0 98.541 259 A 1 
ATOM 1951 C CG  . TYR A ? 259 ? -7.729  18.427  8.703   1.0 98.567 259 A 1 
ATOM 1952 C CD1 . TYR A ? 259 ? -6.988  18.081  7.575   1.0 98.296 259 A 1 
ATOM 1953 C CD2 . TYR A ? 259 ? -8.926  19.119  8.532   1.0 98.169 259 A 1 
ATOM 1954 C CE1 . TYR A ? 259 ? -7.440  18.415  6.304   1.0 97.865 259 A 1 
ATOM 1955 C CE2 . TYR A ? 259 ? -9.370  19.460  7.282   1.0 97.686 259 A 1 
ATOM 1956 C CZ  . TYR A ? 259 ? -8.642  19.100  6.171   1.0 97.928 259 A 1 
ATOM 1957 O OH  . TYR A ? 259 ? -9.106  19.408  4.907   1.0 97.181 259 A 1 
ATOM 1958 N N   . GLU A ? 260 ? -7.224  15.760  12.220  1.0 98.615 260 A 1 
ATOM 1959 C CA  . GLU A ? 260 ? -7.114  15.355  13.624  1.0 98.434 260 A 1 
ATOM 1960 C C   . GLU A ? 260 ? -6.069  14.253  13.803  1.0 98.454 260 A 1 
ATOM 1961 O O   . GLU A ? 260 ? -5.409  14.184  14.837  1.0 98.127 260 A 1 
ATOM 1962 C CB  . GLU A ? 260 ? -8.460  14.873  14.135  1.0 97.884 260 A 1 
ATOM 1963 C CG  . GLU A ? 260 ? -9.458  15.998  14.327  1.0 86.597 260 A 1 
ATOM 1964 C CD  . GLU A ? 260 ? -8.888  17.116  15.180  1.0 75.057 260 A 1 
ATOM 1965 O OE1 . GLU A ? 260 ? -8.443  16.835  16.314  1.0 70.956 260 A 1 
ATOM 1966 O OE2 . GLU A ? 260 ? -8.881  18.270  14.694  1.0 67.108 260 A 1 
ATOM 1967 N N   . PHE A ? 261 ? -5.898  13.418  12.800  1.0 98.65  261 A 1 
ATOM 1968 C CA  . PHE A ? 261 ? -4.900  12.355  12.871  1.0 98.625 261 A 1 
ATOM 1969 C C   . PHE A ? 261 ? -3.496  12.974  12.894  1.0 98.627 261 A 1 
ATOM 1970 O O   . PHE A ? 261 ? -2.600  12.502  13.585  1.0 98.381 261 A 1 
ATOM 1971 C CB  . PHE A ? 261 ? -5.047  11.411  11.675  1.0 98.559 261 A 1 
ATOM 1972 C CG  . PHE A ? 261 ? -4.076  10.243  11.689  1.0 98.544 261 A 1 
ATOM 1973 C CD1 . PHE A ? 261 ? -4.481  9.001   12.163  1.0 98.128 261 A 1 
ATOM 1974 C CD2 . PHE A ? 261 ? -2.788  10.407  11.224  1.0 98.331 261 A 1 
ATOM 1975 C CE1 . PHE A ? 261 ? -3.597  7.936   12.152  1.0 97.722 261 A 1 
ATOM 1976 C CE2 . PHE A ? 261 ? -1.887  9.354   11.232  1.0 98.022 261 A 1 
ATOM 1977 C CZ  . PHE A ? 261 ? -2.293  8.114   11.709  1.0 97.812 261 A 1 
ATOM 1978 N N   . LEU A ? 262 ? -3.315  14.029  12.110  1.0 98.735 262 A 1 
ATOM 1979 C CA  . LEU A ? 262 ? -2.012  14.689  11.993  1.0 98.709 262 A 1 
ATOM 1980 C C   . LEU A ? 262 ? -1.711  15.721  13.068  1.0 98.589 262 A 1 
ATOM 1981 O O   . LEU A ? 262 ? -0.550  15.940  13.425  1.0 98.091 262 A 1 
ATOM 1982 C CB  . LEU A ? 262 ? -1.872  15.353  10.622  1.0 98.694 262 A 1 
ATOM 1983 C CG  . LEU A ? 262 ? -1.827  14.428  9.410   1.0 98.523 262 A 1 
ATOM 1984 C CD1 . LEU A ? 262 ? -0.501  13.645  9.435   1.0 98.227 262 A 1 
ATOM 1985 C CD2 . LEU A ? 262 ? -1.954  15.236  8.119   1.0 98.347 262 A 1 
ATOM 1986 N N   . ARG A ? 263 ? -2.733  16.380  13.578  1.0 98.354 263 A 1 
ATOM 1987 C CA  . ARG A ? 263 ? -2.577  17.409  14.582  1.0 97.787 263 A 1 
ATOM 1988 C C   . ARG A ? 263 ? -1.670  16.977  15.725  1.0 97.005 263 A 1 
ATOM 1989 O O   . ARG A ? 263 ? -1.880  15.947  16.356  1.0 94.878 263 A 1 
ATOM 1990 C CB  . ARG A ? 263 ? -3.914  17.844  15.145  1.0 96.752 263 A 1 
ATOM 1991 C CG  . ARG A ? 263 ? -3.848  19.145  15.932  1.0 93.272 263 A 1 
ATOM 1992 C CD  . ARG A ? 263 ? -5.178  19.460  16.594  1.0 90.845 263 A 1 
ATOM 1993 N NE  . ARG A ? 263 ? -6.248  19.696  15.598  1.0 83.302 263 A 1 
ATOM 1994 C CZ  . ARG A ? 263 ? -6.309  20.798  14.885  1.0 81.094 263 A 1 
ATOM 1995 N NH1 . ARG A ? 263 ? -5.445  21.776  15.047  1.0 68.681 263 A 1 
ATOM 1996 N NH2 . ARG A ? 263 ? -7.303  20.954  14.015  1.0 69.486 263 A 1 
ATOM 1997 N N   . ASP A ? 264 ? -0.637  17.782  15.982  1.0 96.924 264 A 1 
ATOM 1998 C CA  . ASP A ? 264 ? 0.309   17.547  17.079  1.0 96.112 264 A 1 
ATOM 1999 C C   . ASP A ? 264 ? 1.298   16.415  16.883  1.0 96.518 264 A 1 
ATOM 2000 O O   . ASP A ? 264 ? 2.038   16.068  17.795  1.0 94.843 264 A 1 
ATOM 2001 C CB  . ASP A ? 264 ? -0.439  17.339  18.400  1.0 94.236 264 A 1 
ATOM 2002 C CG  . ASP A ? 264 ? -1.277  18.537  18.814  1.0 90.064 264 A 1 
ATOM 2003 O OD1 . ASP A ? 264 ? -0.804  19.684  18.624  1.0 86.381 264 A 1 
ATOM 2004 O OD2 . ASP A ? 264 ? -2.391  18.334  19.309  1.0 84.808 264 A 1 
ATOM 2005 N N   . ARG A ? 265 ? 1.310   15.811  15.687  1.0 97.348 265 A 1 
ATOM 2006 C CA  . ARG A ? 265 ? 2.287   14.769  15.438  1.0 97.514 265 A 1 
ATOM 2007 C C   . ARG A ? 265 ? 3.632   15.432  15.211  1.0 97.668 265 A 1 
ATOM 2008 O O   . ARG A ? 265 ? 3.706   16.578  14.782  1.0 96.87  265 A 1 
ATOM 2009 C CB  . ARG A ? 265 ? 1.863   13.900  14.250  1.0 97.203 265 A 1 
ATOM 2010 C CG  . ARG A ? 265 ? 0.733   12.929  14.603  1.0 96.231 265 A 1 
ATOM 2011 C CD  . ARG A ? 265 ? 0.373   12.012  13.485  1.0 94.835 265 A 1 
ATOM 2012 N NE  . ARG A ? 265 ? -0.734  11.145  13.871  1.0 92.779 265 A 1 
ATOM 2013 C CZ  . ARG A ? 265 ? -0.636  10.081  14.664  1.0 94.863 265 A 1 
ATOM 2014 N NH1 . ARG A ? 265 ? 0.545   9.698   15.075  1.0 84.526 265 A 1 
ATOM 2015 N NH2 . ARG A ? 265 ? -1.708  9.382   14.988  1.0 85.57  265 A 1 
ATOM 2016 N N   . PRO A ? 266 ? 4.718   14.727  15.526  1.0 97.61  266 A 1 
ATOM 2017 C CA  . PRO A ? 266 ? 6.109   15.185  15.389  1.0 97.226 266 A 1 
ATOM 2018 C C   . PRO A ? 266 ? 6.475   16.097  14.223  1.0 97.338 266 A 1 
ATOM 2019 O O   . PRO A ? 266 ? 7.107   17.115  14.421  1.0 95.935 266 A 1 
ATOM 2020 C CB  . PRO A ? 266 ? 6.896   13.879  15.378  1.0 96.16  266 A 1 
ATOM 2021 C CG  . PRO A ? 266 ? 6.089   13.048  16.321  1.0 94.861 266 A 1 
ATOM 2022 C CD  . PRO A ? 266 ? 4.679   13.312  15.886  1.0 96.806 266 A 1 
ATOM 2023 N N   . HIS A ? 267 ? 6.080   15.743  13.023  1.0 97.44  267 A 1 
ATOM 2024 C CA  . HIS A ? 267 ? 6.444   16.552  11.854  1.0 97.324 267 A 1 
ATOM 2025 C C   . HIS A ? 267 ? 5.278   17.263  11.191  1.0 97.552 267 A 1 
ATOM 2026 O O   . HIS A ? 267 ? 5.394   17.766  10.067  1.0 96.528 267 A 1 
ATOM 2027 C CB  . HIS A ? 267 ? 7.165   15.701  10.821  1.0 96.8   267 A 1 
ATOM 2028 C CG  . HIS A ? 267 ? 8.468   15.127  11.335  1.0 95.915 267 A 1 
ATOM 2029 N ND1 . HIS A ? 267 ? 9.649   15.824  11.269  1.0 85.62  267 A 1 
ATOM 2030 C CD2 . HIS A ? 267 ? 8.750   13.964  11.957  1.0 86.422 267 A 1 
ATOM 2031 C CE1 . HIS A ? 267 ? 10.607  15.102  11.832  1.0 87.222 267 A 1 
ATOM 2032 N NE2 . HIS A ? 267 ? 10.086  13.967  12.254  1.0 88.704 267 A 1 
ATOM 2033 N N   . ALA A ? 268 ? 4.157   17.337  11.872  1.0 97.73  268 A 1 
ATOM 2034 C CA  . ALA A ? 268 ? 3.014   18.036  11.333  1.0 97.821 268 A 1 
ATOM 2035 C C   . ALA A ? 268 ? 3.242   19.526  11.516  1.0 97.822 268 A 1 
ATOM 2036 O O   . ALA A ? 268 ? 3.867   19.939  12.487  1.0 97.219 268 A 1 
ATOM 2037 C CB  . ALA A ? 268 ? 1.739   17.613  12.033  1.0 97.36  268 A 1 
ATOM 2038 N N   . PRO A ? 269 ? 2.762   20.350  10.612  1.0 97.302 269 A 1 
ATOM 2039 C CA  . PRO A ? 269 ? 2.923   21.797  10.744  1.0 97.049 269 A 1 
ATOM 2040 C C   . PRO A ? 269 ? 2.180   22.285  11.990  1.0 97.266 269 A 1 
ATOM 2041 O O   . PRO A ? 269 ? 1.201   21.675  12.408  1.0 96.934 269 A 1 
ATOM 2042 C CB  . PRO A ? 269 ? 2.296   22.331  9.458   1.0 96.291 269 A 1 
ATOM 2043 C CG  . PRO A ? 269 ? 1.280   21.288  9.128   1.0 95.448 269 A 1 
ATOM 2044 C CD  . PRO A ? 269 ? 1.999   20.016  9.407   1.0 96.873 269 A 1 
ATOM 2045 N N   . THR A ? 270 ? 2.660   23.366  12.576  1.0 97.485 270 A 1 
ATOM 2046 C CA  . THR A ? 270 ? 2.025   23.934  13.776  1.0 97.223 270 A 1 
ATOM 2047 C C   . THR A ? 270 ? 1.800   25.443  13.638  1.0 97.232 270 A 1 
ATOM 2048 O O   . THR A ? 270 ? 2.405   26.089  12.787  1.0 95.896 270 A 1 
ATOM 2049 C CB  . THR A ? 270 ? 2.882   23.691  15.014  1.0 95.932 270 A 1 
ATOM 2050 O OG1 . THR A ? 270 ? 4.155   24.302  14.871  1.0 92.515 270 A 1 
ATOM 2051 C CG2 . THR A ? 270 ? 3.080   22.203  15.259  1.0 91.012 270 A 1 
ATOM 2052 N N   . GLY A ? 271 ? 0.984   25.984  14.501  1.0 96.801 271 A 1 
ATOM 2053 C CA  . GLY A ? 271 ? 0.752   27.421  14.475  1.0 96.415 271 A 1 
ATOM 2054 C C   . GLY A ? 271 ? 0.250   27.951  13.157  1.0 97.195 271 A 1 
ATOM 2055 O O   . GLY A ? 271 ? -0.676  27.432  12.579  1.0 96.883 271 A 1 
ATOM 2056 N N   . LYS A ? 272 ? 0.879   29.033  12.688  1.0 96.522 272 A 1 
ATOM 2057 C CA  . LYS A ? 272 ? 0.493   29.639  11.435  1.0 96.25  272 A 1 
ATOM 2058 C C   . LYS A ? 272 ? 0.677   28.699  10.263  1.0 96.189 272 A 1 
ATOM 2059 O O   . LYS A ? 272 ? -0.070  28.727  9.304   1.0 95.272 272 A 1 
ATOM 2060 C CB  . LYS A ? 272 ? 1.281   30.927  11.185  1.0 95.098 272 A 1 
ATOM 2061 C CG  . LYS A ? 272 ? 0.848   31.683  9.929   1.0 84.818 272 A 1 
ATOM 2062 C CD  . LYS A ? 272 ? 1.597   32.982  9.792   1.0 75.642 272 A 1 
ATOM 2063 C CE  . LYS A ? 272 ? 1.151   33.764  8.540   1.0 66.307 272 A 1 
ATOM 2064 N NZ  . LYS A ? 272 ? 1.855   35.041  8.385   1.0 56.821 272 A 1 
ATOM 2065 N N   . GLN A ? 273 ? 1.693   27.833  10.368  1.0 96.514 273 A 1 
ATOM 2066 C CA  . GLN A ? 273 ? 1.947   26.887  9.319   1.0 96.405 273 A 1 
ATOM 2067 C C   . GLN A ? 273 ? 0.815   25.866  9.270   1.0 96.784 273 A 1 
ATOM 2068 O O   . GLN A ? 273 ? 0.435   25.421  8.184   1.0 96.318 273 A 1 
ATOM 2069 C CB  . GLN A ? 273 ? 3.272   26.161  9.541   1.0 95.194 273 A 1 
ATOM 2070 C CG  . GLN A ? 273 ? 4.474   27.100  9.540   1.0 89.062 273 A 1 
ATOM 2071 C CD  . GLN A ? 273 ? 5.783   26.362  9.417   1.0 80.937 273 A 1 
ATOM 2072 O OE1 . GLN A ? 273 ? 6.034   25.369  10.117  1.0 73.247 273 A 1 
ATOM 2073 N NE2 . GLN A ? 273 ? 6.623   26.804  8.511   1.0 70.445 273 A 1 
ATOM 2074 N N   . TRP A ? 274 ? 0.294   25.523  10.437  1.0 97.786 274 A 1 
ATOM 2075 C CA  . TRP A ? 274 ? -0.805  24.577  10.497  1.0 98.074 274 A 1 
ATOM 2076 C C   . TRP A ? 274 ? -2.044  25.167  9.850   1.0 98.195 274 A 1 
ATOM 2077 O O   . TRP A ? 274 ? -2.708  24.517  9.039   1.0 97.955 274 A 1 
ATOM 2078 C CB  . TRP A ? 274 ? -1.144  24.218  11.945  1.0 97.921 274 A 1 
ATOM 2079 C CG  . TRP A ? 274 ? -2.381  23.388  12.064  1.0 98.209 274 A 1 
ATOM 2080 C CD1 . TRP A ? 274 ? -3.641  23.844  12.300  1.0 97.548 274 A 1 
ATOM 2081 C CD2 . TRP A ? 274 ? -2.494  21.960  11.866  1.0 98.129 274 A 1 
ATOM 2082 N NE1 . TRP A ? 274 ? -4.549  22.813  12.258  1.0 97.577 274 A 1 
ATOM 2083 C CE2 . TRP A ? 274 ? -3.866  21.634  11.992  1.0 97.958 274 A 1 
ATOM 2084 C CE3 . TRP A ? 274 ? -1.580  20.954  11.564  1.0 98.238 274 A 1 
ATOM 2085 C CZ2 . TRP A ? 274 ? -4.316  20.324  11.859  1.0 97.742 274 A 1 
ATOM 2086 C CZ3 . TRP A ? 274 ? -2.067  19.653  11.434  1.0 97.884 274 A 1 
ATOM 2087 C CH2 . TRP A ? 274 ? -3.413  19.353  11.565  1.0 97.792 274 A 1 
ATOM 2088 N N   . ASP A ? 275 ? -2.339  26.417  10.169  1.0 97.534 275 A 1 
ATOM 2089 C CA  . ASP A ? 275 ? -3.492  27.100  9.603   1.0 97.335 275 A 1 
ATOM 2090 C C   . ASP A ? 275 ? -3.413  27.180  8.085   1.0 97.097 275 A 1 
ATOM 2091 O O   . ASP A ? 275 ? -4.394  26.959  7.388   1.0 96.947 275 A 1 
ATOM 2092 C CB  . ASP A ? 275 ? -3.634  28.506  10.184  1.0 97.03  275 A 1 
ATOM 2093 C CG  . ASP A ? 275 ? -3.896  28.501  11.675  1.0 96.406 275 A 1 
ATOM 2094 O OD1 . ASP A ? 275 ? -4.561  27.564  12.154  1.0 92.588 275 A 1 
ATOM 2095 O OD2 . ASP A ? 275 ? -3.448  29.441  12.359  1.0 91.948 275 A 1 
ATOM 2096 N N   . ALA A ? 276 ? -2.223  27.516  7.590   1.0 96.966 276 A 1 
ATOM 2097 C CA  . ALA A ? 276 ? -2.011  27.607  6.147   1.0 96.347 276 A 1 
ATOM 2098 C C   . ALA A ? 276 ? -2.131  26.235  5.497   1.0 96.287 276 A 1 
ATOM 2099 O O   . ALA A ? 276 ? -2.661  26.096  4.400   1.0 95.952 276 A 1 
ATOM 2100 C CB  . ALA A ? 276 ? -0.634  28.215  5.853   1.0 95.662 276 A 1 
ATOM 2101 N N   . ALA A ? 277 ? -1.606  25.229  6.199   1.0 97.041 277 A 1 
ATOM 2102 C CA  . ALA A ? 277 ? -1.662  23.860  5.674   1.0 97.178 277 A 1 
ATOM 2103 C C   . ALA A ? 277 ? -3.113  23.399  5.550   1.0 97.359 277 A 1 
ATOM 2104 O O   . ALA A ? 277 ? -3.536  22.930  4.492   1.0 97.188 277 A 1 
ATOM 2105 C CB  . ALA A ? 277 ? -0.894  22.923  6.591   1.0 97.133 277 A 1 
ATOM 2106 N N   . VAL A ? 278 ? -3.864  23.561  6.621   1.0 97.61  278 A 1 
ATOM 2107 C CA  . VAL A ? 278 ? -5.267  23.159  6.627   1.0 97.708 278 A 1 
ATOM 2108 C C   . VAL A ? 278 ? -6.053  23.905  5.552   1.0 97.531 278 A 1 
ATOM 2109 O O   . VAL A ? 278 ? -6.919  23.322  4.891   1.0 97.525 278 A 1 
ATOM 2110 C CB  . VAL A ? 278 ? -5.916  23.406  7.993   1.0 97.716 278 A 1 
ATOM 2111 C CG1 . VAL A ? 278 ? -5.285  22.484  9.049   1.0 97.506 278 A 1 
ATOM 2112 C CG2 . VAL A ? 278 ? -7.424  23.112  7.915   1.0 97.22  278 A 1 
ATOM 2113 N N   . ALA A ? 279 ? -5.756  25.172  5.365   1.0 97.272 279 A 1 
ATOM 2114 C CA  . ALA A ? 279 ? -6.418  25.978  4.350   1.0 96.718 279 A 1 
ATOM 2115 C C   . ALA A ? 279 ? -6.196  25.352  2.993   1.0 96.192 279 A 1 
ATOM 2116 O O   . ALA A ? 279 ? -7.108  25.239  2.169   1.0 95.873 279 A 1 
ATOM 2117 C CB  . ALA A ? 279 ? -5.896  27.402  4.367   1.0 96.401 279 A 1 
ATOM 2118 N N   . TYR A ? 280 ? -4.964  24.949  2.737   1.0 95.93  280 A 1 
ATOM 2119 C CA  . TYR A ? 280 ? -4.617  24.307  1.476   1.0 95.507 280 A 1 
ATOM 2120 C C   . TYR A ? 280 ? -5.292  22.946  1.359   1.0 96.344 280 A 1 
ATOM 2121 O O   . TYR A ? 280 ? -5.913  22.628  0.339   1.0 96.24  280 A 1 
ATOM 2122 C CB  . TYR A ? 280 ? -3.094  24.155  1.379   1.0 94.907 280 A 1 
ATOM 2123 C CG  . TYR A ? 280 ? -2.641  23.221  0.291   1.0 93.874 280 A 1 
ATOM 2124 C CD1 . TYR A ? 280 ? -3.012  23.420  -1.039  1.0 92.349 280 A 1 
ATOM 2125 C CD2 . TYR A ? 280 ? -1.854  22.097  0.580   1.0 92.497 280 A 1 
ATOM 2126 C CE1 . TYR A ? 280 ? -2.606  22.552  -2.046  1.0 89.66  280 A 1 
ATOM 2127 C CE2 . TYR A ? 280 ? -1.414  21.247  -0.426  1.0 91.274 280 A 1 
ATOM 2128 C CZ  . TYR A ? 280 ? -1.791  21.472  -1.729  1.0 90.119 280 A 1 
ATOM 2129 O OH  . TYR A ? 280 ? -1.381  20.628  -2.737  1.0 87.625 280 A 1 
ATOM 2130 N N   . TRP A ? 281 ? -5.192  22.159  2.429   1.0 97.219 281 A 1 
ATOM 2131 C CA  . TRP A ? 281 ? -5.758  20.816  2.421   1.0 97.697 281 A 1 
ATOM 2132 C C   . TRP A ? 281 ? -7.251  20.819  2.170   1.0 97.915 281 A 1 
ATOM 2133 O O   . TRP A ? 281 ? -7.788  19.948  1.492   1.0 97.551 281 A 1 
ATOM 2134 C CB  . TRP A ? 281 ? -5.512  20.130  3.767   1.0 97.809 281 A 1 
ATOM 2135 C CG  . TRP A ? 281 ? -4.076  19.888  4.092   1.0 98.13  281 A 1 
ATOM 2136 C CD1 . TRP A ? 281 ? -3.030  19.852  3.204   1.0 97.884 281 A 1 
ATOM 2137 C CD2 . TRP A ? 281 ? -3.517  19.635  5.394   1.0 98.26  281 A 1 
ATOM 2138 N NE1 . TRP A ? 281 ? -1.863  19.592  3.875   1.0 97.96  281 A 1 
ATOM 2139 C CE2 . TRP A ? 281 ? -2.123  19.459  5.215   1.0 98.053 281 A 1 
ATOM 2140 C CE3 . TRP A ? 281 ? -4.060  19.540  6.684   1.0 98.343 281 A 1 
ATOM 2141 C CZ2 . TRP A ? 281 ? -1.285  19.162  6.302   1.0 97.965 281 A 1 
ATOM 2142 C CZ3 . TRP A ? 281 ? -3.224  19.287  7.753   1.0 98.105 281 A 1 
ATOM 2143 C CH2 . TRP A ? 281 ? -1.845  19.083  7.550   1.0 98.027 281 A 1 
ATOM 2144 N N   . GLN A ? 282 ? -7.950  21.846  2.649   1.0 97.764 282 A 1 
ATOM 2145 C CA  . GLN A ? 282 ? -9.376  21.950  2.439   1.0 97.489 282 A 1 
ATOM 2146 C C   . GLN A ? 282 ? -9.746  22.161  0.963   1.0 96.923 282 A 1 
ATOM 2147 O O   . GLN A ? 282 ? -10.893 21.977  0.577   1.0 96.273 282 A 1 
ATOM 2148 C CB  . GLN A ? 282 ? -9.947  23.107  3.270   1.0 97.321 282 A 1 
ATOM 2149 C CG  . GLN A ? 282 ? -9.768  22.919  4.765   1.0 95.868 282 A 1 
ATOM 2150 C CD  . GLN A ? 282 ? -10.381 24.037  5.571   1.0 92.657 282 A 1 
ATOM 2151 O OE1 . GLN A ? 282 ? -10.193 25.215  5.270   1.0 83.547 282 A 1 
ATOM 2152 N NE2 . GLN A ? 282 ? -11.134 23.656  6.606   1.0 83.861 282 A 1 
ATOM 2153 N N   . GLN A ? 283 ? -8.761  22.561  0.175   1.0 96.411 283 A 1 
ATOM 2154 C CA  . GLN A ? 283 ? -8.988  22.763  -1.250  1.0 95.198 283 A 1 
ATOM 2155 C C   . GLN A ? 283 ? -8.682  21.532  -2.056  1.0 95.543 283 A 1 
ATOM 2156 O O   . GLN A ? 283 ? -8.957  21.478  -3.261  1.0 94.067 283 A 1 
ATOM 2157 C CB  . GLN A ? 283 ? -8.141  23.934  -1.740  1.0 93.158 283 A 1 
ATOM 2158 C CG  . GLN A ? 283 ? -8.336  25.252  -0.985  1.0 89.513 283 A 1 
ATOM 2159 C CD  . GLN A ? 283 ? -9.803  25.637  -0.924  1.0 85.55  283 A 1 
ATOM 2160 O OE1 . GLN A ? 283 ? -10.441 25.807  -1.984  1.0 76.384 283 A 1 
ATOM 2161 N NE2 . GLN A ? 283 ? -10.323 25.790  0.256   1.0 72.456 283 A 1 
ATOM 2162 N N   . LEU A ? 284 ? -8.105  20.529  -1.421  1.0 96.95  284 A 1 
ATOM 2163 C CA  . LEU A ? 284 ? -7.769  19.273  -2.079  1.0 97.262 284 A 1 
ATOM 2164 C C   . LEU A ? 284 ? -8.976  18.356  -2.144  1.0 97.541 284 A 1 
ATOM 2165 O O   . LEU A ? 284 ? -9.078  17.375  -1.424  1.0 96.98  284 A 1 
ATOM 2166 C CB  . LEU A ? 284 ? -6.623  18.569  -1.355  1.0 97.169 284 A 1 
ATOM 2167 C CG  . LEU A ? 284 ? -5.302  19.345  -1.337  1.0 96.288 284 A 1 
ATOM 2168 C CD1 . LEU A ? 284 ? -4.770  19.421  -2.762  1.0 95.532 284 A 1 
ATOM 2169 C CD2 . LEU A ? 284 ? -4.318  18.658  -0.401  1.0 95.875 284 A 1 
ATOM 2170 N N   . ARG A ? 285 ? -9.905  18.713  -3.001  1.0 97.5   285 A 1 
ATOM 2171 C CA  . ARG A ? 285 ? -11.108 17.947  -3.212  1.0 97.149 285 A 1 
ATOM 2172 C C   . ARG A ? 285 ? -11.392 17.926  -4.675  1.0 97.183 285 A 1 
ATOM 2173 O O   . ARG A ? 285 ? -11.145 18.874  -5.385  1.0 94.709 285 A 1 
ATOM 2174 C CB  . ARG A ? 285 ? -12.291 18.569  -2.473  1.0 95.404 285 A 1 
ATOM 2175 C CG  . ARG A ? 285 ? -12.105 18.684  -0.973  1.0 85.667 285 A 1 
ATOM 2176 C CD  . ARG A ? 285 ? -13.258 19.398  -0.330  1.0 81.985 285 A 1 
ATOM 2177 N NE  . ARG A ? 285 ? -13.103 19.534  1.115   1.0 72.649 285 A 1 
ATOM 2178 C CZ  . ARG A ? 285 ? -13.913 20.208  1.902   1.0 67.061 285 A 1 
ATOM 2179 N NH1 . ARG A ? 285 ? -14.975 20.821  1.364   1.0 59.647 285 A 1 
ATOM 2180 N NH2 . ARG A ? 285 ? -13.686 20.297  3.194   1.0 57.551 285 A 1 
ATOM 2181 N N   . THR A ? 286 ? -11.921 16.816  -5.175  1.0 97.7   286 A 1 
ATOM 2182 C CA  . THR A ? 286 ? -12.277 16.701  -6.584  1.0 97.78  286 A 1 
ATOM 2183 C C   . THR A ? 286 ? -13.381 17.708  -6.872  1.0 97.283 286 A 1 
ATOM 2184 O O   . THR A ? 286 ? -14.378 17.776  -6.156  1.0 96.81  286 A 1 
ATOM 2185 C CB  . THR A ? 286 ? -12.777 15.295  -6.910  1.0 97.68  286 A 1 
ATOM 2186 O OG1 . THR A ? 286 ? -11.675 14.370  -6.800  1.0 96.959 286 A 1 
ATOM 2187 C CG2 . THR A ? 286 ? -13.334 15.250  -8.316  1.0 96.982 286 A 1 
ATOM 2188 N N   . ASP A ? 287 ? -13.192 18.522  -7.914  1.0 96.239 287 A 1 
ATOM 2189 C CA  . ASP A ? 287 ? -14.199 19.530  -8.253  1.0 95.483 287 A 1 
ATOM 2190 C C   . ASP A ? 287 ? -15.514 18.855  -8.623  1.0 95.584 287 A 1 
ATOM 2191 O O   . ASP A ? 287 ? -15.523 17.747  -9.151  1.0 95.702 287 A 1 
ATOM 2192 C CB  . ASP A ? 287 ? -13.710 20.379  -9.430  1.0 94.4   287 A 1 
ATOM 2193 C CG  . ASP A ? 287 ? -12.502 21.224  -9.076  1.0 93.432 287 A 1 
ATOM 2194 O OD1 . ASP A ? 287 ? -12.458 21.758  -7.944  1.0 90.961 287 A 1 
ATOM 2195 O OD2 . ASP A ? 287 ? -11.620 21.392  -9.944  1.0 90.629 287 A 1 
ATOM 2196 N N   . ASP A ? 288 ? -16.593 19.531  -8.333  1.0 93.802 288 A 1 
ATOM 2197 C CA  . ASP A ? 288 ? -17.917 18.987  -8.620  1.0 92.52  288 A 1 
ATOM 2198 C C   . ASP A ? 288 ? -18.099 18.543  -10.065 1.0 91.842 288 A 1 
ATOM 2199 O O   . ASP A ? 288 ? -18.762 17.541  -10.331 1.0 87.788 288 A 1 
ATOM 2200 C CB  . ASP A ? 288 ? -19.007 20.006  -8.292  1.0 90.783 288 A 1 
ATOM 2201 C CG  . ASP A ? 288 ? -19.061 20.328  -6.819  1.0 85.728 288 A 1 
ATOM 2202 O OD1 . ASP A ? 288 ? -18.731 19.469  -5.974  1.0 80.078 288 A 1 
ATOM 2203 O OD2 . ASP A ? 288 ? -19.439 21.468  -6.491  1.0 79.666 288 A 1 
ATOM 2204 N N   . ASP A ? 289 ? -17.534 19.320  -10.976 1.0 92.349 289 A 1 
ATOM 2205 C CA  . ASP A ? 289 ? -17.691 18.991  -12.404 1.0 91.823 289 A 1 
ATOM 2206 C C   . ASP A ? 289 ? -16.526 18.225  -13.007 1.0 92.789 289 A 1 
ATOM 2207 O O   . ASP A ? 289 ? -16.451 18.063  -14.209 1.0 91.003 289 A 1 
ATOM 2208 C CB  . ASP A ? 289 ? -17.904 20.281  -13.187 1.0 89.107 289 A 1 
ATOM 2209 C CG  . ASP A ? 289 ? -19.204 20.984  -12.777 1.0 84.018 289 A 1 
ATOM 2210 O OD1 . ASP A ? 289 ? -20.255 20.303  -12.699 1.0 76.506 289 A 1 
ATOM 2211 O OD2 . ASP A ? 289 ? -19.164 22.208  -12.575 1.0 76.782 289 A 1 
ATOM 2212 N N   . ALA A ? 290 ? -15.634 17.732  -12.150 1.0 94.443 290 A 1 
ATOM 2213 C CA  . ALA A ? 290 ? -14.512 16.935  -12.644 1.0 94.836 290 A 1 
ATOM 2214 C C   . ALA A ? 290 ? -15.068 15.613  -13.159 1.0 95.084 290 A 1 
ATOM 2215 O O   . ALA A ? 290 ? -16.012 15.071  -12.615 1.0 94.924 290 A 1 
ATOM 2216 C CB  . ALA A ? 290 ? -13.500 16.675  -11.542 1.0 94.59  290 A 1 
ATOM 2217 N N   . VAL A ? 291 ? -14.457 15.118  -14.203 1.0 95.134 291 A 1 
ATOM 2218 C CA  . VAL A ? 291 ? -14.888 13.861  -14.807 1.0 94.974 291 A 1 
ATOM 2219 C C   . VAL A ? 291 ? -13.814 12.790  -14.704 1.0 95.834 291 A 1 
ATOM 2220 O O   . VAL A ? 291 ? -12.678 13.006  -15.102 1.0 94.635 291 A 1 
ATOM 2221 C CB  . VAL A ? 291 ? -15.225 14.067  -16.293 1.0 93.288 291 A 1 
ATOM 2222 C CG1 . VAL A ? 291 ? -16.336 15.119  -16.434 1.0 88.838 291 A 1 
ATOM 2223 C CG2 . VAL A ? 291 ? -15.652 12.742  -16.917 1.0 88.991 291 A 1 
ATOM 2224 N N   . PHE A ? 292 ? -14.174 11.647  -14.147 1.0 96.56  292 A 1 
ATOM 2225 C CA  . PHE A ? 292 ? -13.247 10.537  -14.034 1.0 97.158 292 A 1 
ATOM 2226 C C   . PHE A ? 292 ? -13.294 9.704   -15.308 1.0 96.505 292 A 1 
ATOM 2227 O O   . PHE A ? 292 ? -14.314 9.674   -16.003 1.0 95.356 292 A 1 
ATOM 2228 C CB  . PHE A ? 292 ? -13.605 9.637   -12.857 1.0 97.444 292 A 1 
ATOM 2229 C CG  . PHE A ? 292 ? -13.368 10.265  -11.530 1.0 97.916 292 A 1 
ATOM 2230 C CD1 . PHE A ? 292 ? -12.177 10.051  -10.858 1.0 97.712 292 A 1 
ATOM 2231 C CD2 . PHE A ? 292 ? -14.341 11.080  -10.954 1.0 97.669 292 A 1 
ATOM 2232 C CE1 . PHE A ? 292 ? -11.948 10.619  -9.617  1.0 97.505 292 A 1 
ATOM 2233 C CE2 . PHE A ? 292 ? -14.094 11.679  -9.722  1.0 97.469 292 A 1 
ATOM 2234 C CZ  . PHE A ? 292 ? -12.893 11.453  -9.048  1.0 97.545 292 A 1 
ATOM 2235 N N   . ASP A ? 293 ? -12.181 9.067   -15.634 1.0 96.367 293 A 1 
ATOM 2236 C CA  . ASP A ? 293 ? -12.137 8.247   -16.828 1.0 95.637 293 A 1 
ATOM 2237 C C   . ASP A ? 293 ? -12.974 6.986   -16.668 1.0 95.955 293 A 1 
ATOM 2238 O O   . ASP A ? 293 ? -13.482 6.448   -17.635 1.0 94.915 293 A 1 
ATOM 2239 C CB  . ASP A ? 293 ? -10.680 7.858   -17.133 1.0 94.642 293 A 1 
ATOM 2240 C CG  . ASP A ? 293 ? -9.836  9.058   -17.511 1.0 93.327 293 A 1 
ATOM 2241 O OD1 . ASP A ? 293 ? -9.990  9.527   -18.665 1.0 88.882 293 A 1 
ATOM 2242 O OD2 . ASP A ? 293 ? -9.040  9.509   -16.690 1.0 88.835 293 A 1 
ATOM 2243 N N   . THR A ? 294 ? -13.106 6.548   -15.430 1.0 96.145 294 A 1 
ATOM 2244 C CA  . THR A ? 294 ? -13.890 5.344   -15.144 1.0 96.47  294 A 1 
ATOM 2245 C C   . THR A ? 294 ? -14.480 5.493   -13.746 1.0 97.202 294 A 1 
ATOM 2246 O O   . THR A ? 294 ? -13.898 6.136   -12.880 1.0 97.187 294 A 1 
ATOM 2247 C CB  . THR A ? 294 ? -13.029 4.086   -15.183 1.0 95.261 294 A 1 
ATOM 2248 O OG1 . THR A ? 294 ? -12.346 3.999   -16.431 1.0 84.643 294 A 1 
ATOM 2249 C CG2 . THR A ? 294 ? -13.903 2.841   -15.010 1.0 86.626 294 A 1 
ATOM 2250 N N   . GLU A ? 295 ? -15.629 4.912   -13.510 1.0 97.258 295 A 1 
ATOM 2251 C CA  . GLU A ? 295 ? -16.287 4.960   -12.214 1.0 97.274 295 A 1 
ATOM 2252 C C   . GLU A ? 295 ? -16.769 3.581   -11.785 1.0 97.308 295 A 1 
ATOM 2253 O O   . GLU A ? 295 ? -17.281 2.822   -12.592 1.0 96.319 295 A 1 
ATOM 2254 C CB  . GLU A ? 295 ? -17.442 5.938   -12.248 1.0 96.266 295 A 1 
ATOM 2255 C CG  . GLU A ? 295 ? -17.076 7.345   -12.739 1.0 91.029 295 A 1 
ATOM 2256 C CD  . GLU A ? 295 ? -18.227 8.314   -12.650 1.0 89.498 295 A 1 
ATOM 2257 O OE1 . GLU A ? 295 ? -19.370 7.924   -12.944 1.0 81.136 295 A 1 
ATOM 2258 O OE2 . GLU A ? 295 ? -17.965 9.474   -12.250 1.0 78.376 295 A 1 
ATOM 2259 N N   . VAL A ? 296 ? -16.567 3.284   -10.513 1.0 97.676 296 A 1 
ATOM 2260 C CA  . VAL A ? 296 ? -17.008 2.002   -9.950  1.0 97.507 296 A 1 
ATOM 2261 C C   . VAL A ? 296 ? -17.803 2.296   -8.695  1.0 97.688 296 A 1 
ATOM 2262 O O   . VAL A ? 296 ? -17.451 3.177   -7.929  1.0 97.532 296 A 1 
ATOM 2263 C CB  . VAL A ? 296 ? -15.789 1.125   -9.595  1.0 96.72  296 A 1 
ATOM 2264 C CG1 . VAL A ? 296 ? -14.960 0.828   -10.838 1.0 94.856 296 A 1 
ATOM 2265 C CG2 . VAL A ? 296 ? -16.257 -0.174  -8.947  1.0 94.907 296 A 1 
ATOM 2266 N N   . TYR A ? 297 ? -18.860 1.562   -8.505  1.0 97.478 297 A 1 
ATOM 2267 C CA  . TYR A ? 297 ? -19.729 1.758   -7.352  1.0 97.38  297 A 1 
ATOM 2268 C C   . TYR A ? 297 ? -19.896 0.492   -6.533  1.0 97.223 297 A 1 
ATOM 2269 O O   . TYR A ? 297 ? -20.076 -0.597  -7.079  1.0 96.314 297 A 1 
ATOM 2270 C CB  . TYR A ? 297 ? -21.107 2.249   -7.809  1.0 96.587 297 A 1 
ATOM 2271 C CG  . TYR A ? 297 ? -22.114 2.337   -6.688  1.0 84.651 297 A 1 
ATOM 2272 C CD1 . TYR A ? 297 ? -22.112 3.414   -5.800  1.0 81.184 297 A 1 
ATOM 2273 C CD2 . TYR A ? 297 ? -23.053 1.316   -6.482  1.0 78.846 297 A 1 
ATOM 2274 C CE1 . TYR A ? 297 ? -22.990 3.475   -4.740  1.0 72.924 297 A 1 
ATOM 2275 C CE2 . TYR A ? 297 ? -23.952 1.377   -5.421  1.0 73.825 297 A 1 
ATOM 2276 C CZ  . TYR A ? 297 ? -23.916 2.449   -4.561  1.0 74.21  297 A 1 
ATOM 2277 O OH  . TYR A ? 297 ? -24.792 2.519   -3.498  1.0 70.81  297 A 1 
ATOM 2278 N N   . LEU A ? 298 ? -19.805 0.620   -5.239  1.0 97.358 298 A 1 
ATOM 2279 C CA  . LEU A ? 298 ? -19.985 -0.523  -4.345  1.0 96.924 298 A 1 
ATOM 2280 C C   . LEU A ? 298 ? -21.038 -0.177  -3.304  1.0 96.95  298 A 1 
ATOM 2281 O O   . LEU A ? 298 ? -20.985 0.853   -2.657  1.0 96.144 298 A 1 
ATOM 2282 C CB  . LEU A ? 298 ? -18.677 -0.872  -3.646  1.0 95.809 298 A 1 
ATOM 2283 C CG  . LEU A ? 298 ? -17.540 -1.458  -4.475  1.0 88.988 298 A 1 
ATOM 2284 C CD1 . LEU A ? 298 ? -17.961 -2.798  -5.051  1.0 86.348 298 A 1 
ATOM 2285 C CD2 . LEU A ? 298 ? -16.301 -1.624  -3.591  1.0 87.66  298 A 1 
ATOM 2286 N N   . ASP A ? 299 ? -22.002 -1.079  -3.161  1.0 96.99  299 A 1 
ATOM 2287 C CA  . ASP A ? 299 ? -23.063 -0.898  -2.176  1.0 96.731 299 A 1 
ATOM 2288 C C   . ASP A ? 299 ? -22.588 -1.616  -0.921  1.0 96.636 299 A 1 
ATOM 2289 O O   . ASP A ? 299 ? -22.607 -2.822  -0.834  1.0 95.723 299 A 1 
ATOM 2290 C CB  . ASP A ? 299 ? -24.360 -1.512  -2.679  1.0 95.845 299 A 1 
ATOM 2291 C CG  . ASP A ? 299 ? -25.468 -1.410  -1.631  1.0 95.16  299 A 1 
ATOM 2292 O OD1 . ASP A ? 299 ? -25.306 -0.690  -0.624  1.0 90.467 299 A 1 
ATOM 2293 O OD2 . ASP A ? 299 ? -26.492 -2.080  -1.819  1.0 87.943 299 A 1 
ATOM 2294 N N   . ALA A ? 300 ? -22.112 -0.835  0.053   1.0 96.091 300 A 1 
ATOM 2295 C CA  . ALA A ? 300 ? -21.583 -1.398  1.285   1.0 95.548 300 A 1 
ATOM 2296 C C   . ALA A ? 300 ? -22.564 -2.312  1.991   1.0 95.833 300 A 1 
ATOM 2297 O O   . ALA A ? 300 ? -22.163 -3.266  2.654   1.0 95.193 300 A 1 
ATOM 2298 C CB  . ALA A ? 300 ? -21.157 -0.284  2.227   1.0 94.161 300 A 1 
ATOM 2299 N N   . THR A ? 301 ? -23.849 -2.044  1.825   1.0 96.209 301 A 1 
ATOM 2300 C CA  . THR A ? 301 ? -24.872 -2.861  2.462   1.0 95.981 301 A 1 
ATOM 2301 C C   . THR A ? 301 ? -24.848 -4.319  2.005   1.0 95.772 301 A 1 
ATOM 2302 O O   . THR A ? 301 ? -25.259 -5.213  2.747   1.0 93.601 301 A 1 
ATOM 2303 C CB  . THR A ? 301 ? -26.273 -2.286  2.181   1.0 94.572 301 A 1 
ATOM 2304 O OG1 . THR A ? 301 ? -26.288 -0.897  2.540   1.0 83.701 301 A 1 
ATOM 2305 C CG2 . THR A ? 301 ? -27.322 -3.022  3.005   1.0 81.828 301 A 1 
ATOM 2306 N N   . SER A ? 302 ? -24.373 -4.536  0.806   1.0 95.745 302 A 1 
ATOM 2307 C CA  . SER A ? 302 ? -24.323 -5.896  0.238   1.0 94.982 302 A 1 
ATOM 2308 C C   . SER A ? 302 ? -23.012 -6.613  0.559   1.0 95.569 302 A 1 
ATOM 2309 O O   . SER A ? 302 ? -22.858 -7.799  0.267   1.0 93.853 302 A 1 
ATOM 2310 C CB  . SER A ? 302 ? -24.521 -5.859  -1.273  1.0 92.872 302 A 1 
ATOM 2311 O OG  . SER A ? 302 ? -23.403 -5.278  -1.928  1.0 87.557 302 A 1 
ATOM 2312 N N   . LEU A ? 303 ? -22.062 -5.885  1.117   1.0 95.888 303 A 1 
ATOM 2313 C CA  . LEU A ? 303 ? -20.760 -6.487  1.428   1.0 95.91  303 A 1 
ATOM 2314 C C   . LEU A ? 303 ? -20.788 -7.369  2.669   1.0 96.038 303 A 1 
ATOM 2315 O O   . LEU A ? 303 ? -21.667 -7.271  3.523   1.0 94.706 303 A 1 
ATOM 2316 C CB  . LEU A ? 303 ? -19.716 -5.390  1.609   1.0 95.501 303 A 1 
ATOM 2317 C CG  . LEU A ? 303 ? -19.463 -4.534  0.351   1.0 94.259 303 A 1 
ATOM 2318 C CD1 . LEU A ? 303 ? -18.944 -5.414  -0.777  1.0 92.092 303 A 1 
ATOM 2319 C CD2 . LEU A ? 303 ? -18.469 -3.428  0.677   1.0 92.772 303 A 1 
ATOM 2320 N N   . SER A ? 304 ? -19.791 -8.240  2.760   1.0 96.872 304 A 1 
ATOM 2321 C CA  . SER A ? 304 ? -19.662 -9.147  3.893   1.0 96.808 304 A 1 
ATOM 2322 C C   . SER A ? 304 ? -18.192 -9.486  4.070   1.0 97.47  304 A 1 
ATOM 2323 O O   . SER A ? 304 ? -17.390 -9.172  3.190   1.0 97.226 304 A 1 
ATOM 2324 C CB  . SER A ? 304 ? -20.494 -10.413 3.662   1.0 95.023 304 A 1 
ATOM 2325 O OG  . SER A ? 304 ? -20.107 -11.072 2.469   1.0 92.788 304 A 1 
ATOM 2326 N N   . PRO A ? 305 ? -17.825 -10.093 5.187   1.0 97.728 305 A 1 
ATOM 2327 C CA  . PRO A ? 305 ? -16.409 -10.461 5.403   1.0 97.883 305 A 1 
ATOM 2328 C C   . PRO A ? 305 ? -15.882 -11.270 4.221   1.0 98.081 305 A 1 
ATOM 2329 O O   . PRO A ? 305 ? -16.582 -12.109 3.673   1.0 97.633 305 A 1 
ATOM 2330 C CB  . PRO A ? 305 ? -16.498 -11.311 6.675   1.0 97.329 305 A 1 
ATOM 2331 C CG  . PRO A ? 305 ? -17.577 -10.614 7.434   1.0 96.377 305 A 1 
ATOM 2332 C CD  . PRO A ? 305 ? -18.631 -10.398 6.356   1.0 96.953 305 A 1 
ATOM 2333 N N   . PHE A ? 306 ? -14.696 -10.955 3.787   1.0 97.773 306 A 1 
ATOM 2334 C CA  . PHE A ? 306 ? -14.076 -11.549 2.605   1.0 97.935 306 A 1 
ATOM 2335 C C   . PHE A ? 306 ? -12.848 -12.399 2.935   1.0 98.177 306 A 1 
ATOM 2336 O O   . PHE A ? 306 ? -12.262 -12.283 4.010   1.0 97.692 306 A 1 
ATOM 2337 C CB  . PHE A ? 306 ? -13.665 -10.428 1.650   1.0 97.308 306 A 1 
ATOM 2338 C CG  . PHE A ? 306 ? -14.133 -10.615 0.220   1.0 96.766 306 A 1 
ATOM 2339 C CD1 . PHE A ? 306 ? -15.465 -10.424 -0.100  1.0 95.511 306 A 1 
ATOM 2340 C CD2 . PHE A ? 306 ? -13.237 -10.944 -0.789  1.0 95.561 306 A 1 
ATOM 2341 C CE1 . PHE A ? 306 ? -15.890 -10.569 -1.409  1.0 94.337 306 A 1 
ATOM 2342 C CE2 . PHE A ? 306 ? -13.663 -11.083 -2.098  1.0 94.284 306 A 1 
ATOM 2343 C CZ  . PHE A ? 306 ? -15.001 -10.892 -2.424  1.0 94.187 306 A 1 
ATOM 2344 N N   . VAL A ? 307 ? -12.489 -13.261 2.026   1.0 98.365 307 A 1 
ATOM 2345 C CA  . VAL A ? 307 ? -11.316 -14.113 2.170   1.0 98.425 307 A 1 
ATOM 2346 C C   . VAL A ? 307 ? -10.861 -14.554 0.798   1.0 98.437 307 A 1 
ATOM 2347 O O   . VAL A ? 307 ? -11.658 -14.916 -0.046  1.0 98.116 307 A 1 
ATOM 2348 C CB  . VAL A ? 307 ? -11.614 -15.346 3.043   1.0 98.005 307 A 1 
ATOM 2349 C CG1 . VAL A ? 307 ? -12.810 -16.095 2.488   1.0 92.001 307 A 1 
ATOM 2350 C CG2 . VAL A ? 307 ? -10.385 -16.264 3.088   1.0 96.388 307 A 1 
ATOM 2351 N N   . THR A ? 308 ? -9.560  -14.529 0.562   1.0 98.363 308 A 1 
ATOM 2352 C CA  . THR A ? 308 ? -9.050  -14.965 -0.724  1.0 98.375 308 A 1 
ATOM 2353 C C   . THR A ? 308 ? -8.907  -16.479 -0.741  1.0 98.331 308 A 1 
ATOM 2354 O O   . THR A ? 308 ? -8.556  -17.091 0.272   1.0 97.984 308 A 1 
ATOM 2355 C CB  . THR A ? 308 ? -7.688  -14.321 -1.068  1.0 98.158 308 A 1 
ATOM 2356 O OG1 . THR A ? 308 ? -6.720  -14.631 -0.058  1.0 97.068 308 A 1 
ATOM 2357 C CG2 . THR A ? 308 ? -7.820  -12.819 -1.170  1.0 96.961 308 A 1 
ATOM 2358 N N   . TRP A ? 309 ? -9.198  -17.087 -1.885  1.0 98.237 309 A 1 
ATOM 2359 C CA  . TRP A ? 309 ? -9.059  -18.543 -2.021  1.0 98.185 309 A 1 
ATOM 2360 C C   . TRP A ? 309 ? -7.914  -18.915 -2.930  1.0 98.153 309 A 1 
ATOM 2361 O O   . TRP A ? 309 ? -7.479  -20.055 -2.975  1.0 97.191 309 A 1 
ATOM 2362 C CB  . TRP A ? 309 ? -10.369 -19.125 -2.610  1.0 97.986 309 A 1 
ATOM 2363 C CG  . TRP A ? 309 ? -10.791 -18.453 -3.866  1.0 97.963 309 A 1 
ATOM 2364 C CD1 . TRP A ? 309 ? -11.651 -17.373 -3.953  1.0 97.191 309 A 1 
ATOM 2365 C CD2 . TRP A ? 309 ? -10.345 -18.753 -5.208  1.0 97.691 309 A 1 
ATOM 2366 N NE1 . TRP A ? 309 ? -11.756 -16.986 -5.281  1.0 97.148 309 A 1 
ATOM 2367 C CE2 . TRP A ? 309 ? -10.955 -17.796 -6.062  1.0 97.128 309 A 1 
ATOM 2368 C CE3 . TRP A ? 309 ? -9.469  -19.690 -5.726  1.0 97.453 309 A 1 
ATOM 2369 C CZ2 . TRP A ? 309 ? -10.738 -17.792 -7.433  1.0 96.773 309 A 1 
ATOM 2370 C CZ3 . TRP A ? 309 ? -9.229  -19.668 -7.110  1.0 96.838 309 A 1 
ATOM 2371 C CH2 . TRP A ? 309 ? -9.854  -18.728 -7.954  1.0 96.678 309 A 1 
ATOM 2372 N N   . GLY A ? 310 ? -7.454  -17.941 -3.698  1.0 98.005 310 A 1 
ATOM 2373 C CA  . GLY A ? 310 ? -6.410  -18.218 -4.674  1.0 97.896 310 A 1 
ATOM 2374 C C   . GLY A ? 310 ? -5.038  -17.673 -4.372  1.0 98.018 310 A 1 
ATOM 2375 O O   . GLY A ? 310 ? -4.685  -17.482 -3.201  1.0 97.343 310 A 1 
ATOM 2376 N N   . THR A ? 311 ? -4.264  -17.407 -5.394  1.0 97.711 311 A 1 
ATOM 2377 C CA  . THR A ? 311 ? -2.891  -16.948 -5.250  1.0 97.614 311 A 1 
ATOM 2378 C C   . THR A ? 311 ? -2.674  -15.483 -5.634  1.0 97.23  311 A 1 
ATOM 2379 O O   . THR A ? 311 ? -1.552  -15.075 -5.897  1.0 95.728 311 A 1 
ATOM 2380 C CB  . THR A ? 311 ? -1.926  -17.838 -6.065  1.0 97.359 311 A 1 
ATOM 2381 O OG1 . THR A ? 311 ? -2.302  -17.796 -7.452  1.0 96.533 311 A 1 
ATOM 2382 C CG2 . THR A ? 311 ? -2.003  -19.256 -5.569  1.0 96.235 311 A 1 
ATOM 2383 N N   . ASN A ? 312 ? -3.737  -14.698 -5.645  1.0 96.799 312 A 1 
ATOM 2384 C CA  . ASN A ? 312 ? -3.633  -13.279 -5.888  1.0 96.336 312 A 1 
ATOM 2385 C C   . ASN A ? 312 ? -4.802  -12.579 -5.215  1.0 96.936 312 A 1 
ATOM 2386 O O   . ASN A ? 312 ? -5.876  -13.185 -5.022  1.0 96.899 312 A 1 
ATOM 2387 C CB  . ASN A ? 312 ? -3.582  -12.948 -7.382  1.0 94.933 312 A 1 
ATOM 2388 C CG  . ASN A ? 312 ? -4.918  -13.075 -8.081  1.0 95.378 312 A 1 
ATOM 2389 O OD1 . ASN A ? 312 ? -5.851  -12.330 -7.803  1.0 91.017 312 A 1 
ATOM 2390 N ND2 . ASN A ? 312 ? -5.034  -14.031 -8.987  1.0 89.311 312 A 1 
ATOM 2391 N N   . PRO A ? 313 ? -4.623  -11.326 -4.817  1.0 96.018 313 A 1 
ATOM 2392 C CA  . PRO A ? 313 ? -5.669  -10.558 -4.121  1.0 96.014 313 A 1 
ATOM 2393 C C   . PRO A ? 313 ? -7.018  -10.477 -4.837  1.0 95.938 313 A 1 
ATOM 2394 O O   . PRO A ? 313 ? -8.038  -10.188 -4.199  1.0 95.301 313 A 1 
ATOM 2395 C CB  . PRO A ? 313 ? -5.013  -9.199  -3.931  1.0 95.225 313 A 1 
ATOM 2396 C CG  . PRO A ? 313 ? -3.569  -9.548  -3.813  1.0 94.098 313 A 1 
ATOM 2397 C CD  . PRO A ? 313 ? -3.385  -10.562 -4.925  1.0 95.192 313 A 1 
ATOM 2398 N N   . GLY A ? 314 ? -7.003  -10.720 -6.136  1.0 96.27  314 A 1 
ATOM 2399 C CA  . GLY A ? 314 ? -8.259  -10.662 -6.879  1.0 95.345 314 A 1 
ATOM 2400 C C   . GLY A ? 314 ? -9.069  -11.941 -6.841  1.0 95.889 314 A 1 
ATOM 2401 O O   . GLY A ? 314 ? -10.234 -11.958 -7.261  1.0 94.688 314 A 1 
ATOM 2402 N N   . GLN A ? 315 ? -8.472  -12.988 -6.304  1.0 97.036 315 A 1 
ATOM 2403 C CA  . GLN A ? 315 ? -9.164  -14.283 -6.224  1.0 97.302 315 A 1 
ATOM 2404 C C   . GLN A ? 315 ? -9.731  -14.459 -4.818  1.0 97.651 315 A 1 
ATOM 2405 O O   . GLN A ? 315 ? -9.172  -15.160 -3.987  1.0 97.347 315 A 1 
ATOM 2406 C CB  . GLN A ? 315 ? -8.215  -15.419 -6.583  1.0 97.03  315 A 1 
ATOM 2407 C CG  . GLN A ? 315 ? -7.691  -15.320 -7.996  1.0 96.732 315 A 1 
ATOM 2408 C CD  . GLN A ? 315 ? -6.717  -16.405 -8.344  1.0 96.568 315 A 1 
ATOM 2409 O OE1 . GLN A ? 315 ? -5.794  -16.696 -7.579  1.0 94.966 315 A 1 
ATOM 2410 N NE2 . GLN A ? 315 ? -6.878  -17.014 -9.512  1.0 94.0   315 A 1 
ATOM 2411 N N   . GLY A ? 316 ? -10.846 -13.795 -4.572  1.0 97.368 316 A 1 
ATOM 2412 C CA  . GLY A ? 316 ? -11.459 -13.850 -3.256  1.0 97.438 316 A 1 
ATOM 2413 C C   . GLY A ? 316 ? -12.975 -13.920 -3.378  1.0 97.578 316 A 1 
ATOM 2414 O O   . GLY A ? 316 ? -13.540 -13.601 -4.409  1.0 96.64  316 A 1 
ATOM 2415 N N   . VAL A ? 317 ? -13.599 -14.337 -2.283  1.0 98.105 317 A 1 
ATOM 2416 C CA  . VAL A ? 317 ? -15.044 -14.450 -2.247  1.0 98.116 317 A 1 
ATOM 2417 C C   . VAL A ? 317 ? -15.535 -14.150 -0.843  1.0 98.188 317 A 1 
ATOM 2418 O O   . VAL A ? 317 ? -14.752 -14.087 0.094   1.0 98.195 317 A 1 
ATOM 2419 C CB  . VAL A ? 317 ? -15.504 -15.881 -2.605  1.0 97.883 317 A 1 
ATOM 2420 C CG1 . VAL A ? 317 ? -15.184 -16.231 -4.056  1.0 97.218 317 A 1 
ATOM 2421 C CG2 . VAL A ? 317 ? -14.853 -16.880 -1.622  1.0 97.749 317 A 1 
ATOM 2422 N N   . PRO A ? 318 ? -16.841 -13.936 -0.700  1.0 98.126 318 A 1 
ATOM 2423 C CA  . PRO A ? 318 ? -17.363 -13.662 0.649   1.0 98.113 318 A 1 
ATOM 2424 C C   . PRO A ? 318 ? -17.078 -14.870 1.535   1.0 98.274 318 A 1 
ATOM 2425 O O   . PRO A ? 318 ? -17.020 -15.998 1.042   1.0 98.091 318 A 1 
ATOM 2426 C CB  . PRO A ? 318 ? -18.869 -13.476 0.398   1.0 97.395 318 A 1 
ATOM 2427 C CG  . PRO A ? 318 ? -18.887 -12.912 -0.995  1.0 96.425 318 A 1 
ATOM 2428 C CD  . PRO A ? 318 ? -17.864 -13.756 -1.725  1.0 97.55  318 A 1 
ATOM 2429 N N   . LEU A ? 319 ? -16.852 -14.642 2.839   1.0 98.02  319 A 1 
ATOM 2430 C CA  . LEU A ? 319 ? -16.546 -15.721 3.756   1.0 97.931 319 A 1 
ATOM 2431 C C   . LEU A ? 319 ? -17.595 -16.814 3.775   1.0 97.739 319 A 1 
ATOM 2432 O O   . LEU A ? 319 ? -17.311 -17.988 4.084   1.0 97.167 319 A 1 
ATOM 2433 C CB  . LEU A ? 319 ? -16.370 -15.160 5.157   1.0 97.342 319 A 1 
ATOM 2434 C CG  . LEU A ? 319 ? -16.067 -16.164 6.270   1.0 95.522 319 A 1 
ATOM 2435 C CD1 . LEU A ? 319 ? -14.798 -16.938 5.927   1.0 93.802 319 A 1 
ATOM 2436 C CD2 . LEU A ? 319 ? -15.857 -15.422 7.586   1.0 92.927 319 A 1 
ATOM 2437 N N   . ALA A ? 320 ? -18.833 -16.447 3.438   1.0 97.721 320 A 1 
ATOM 2438 C CA  . ALA A ? 320 ? -19.921 -17.413 3.430   1.0 97.463 320 A 1 
ATOM 2439 C C   . ALA A ? 320 ? -19.945 -18.300 2.183   1.0 97.822 320 A 1 
ATOM 2440 O O   . ALA A ? 320 ? -20.682 -19.263 2.121   1.0 97.253 320 A 1 
ATOM 2441 C CB  . ALA A ? 320 ? -21.266 -16.677 3.566   1.0 96.271 320 A 1 
ATOM 2442 N N   . ALA A ? 321 ? -19.154 -17.932 1.203   1.0 97.928 321 A 1 
ATOM 2443 C CA  . ALA A ? 321 ? -19.121 -18.676 -0.065  1.0 98.098 321 A 1 
ATOM 2444 C C   . ALA A ? 321 ? -18.189 -19.870 -0.042  1.0 98.332 321 A 1 
ATOM 2445 O O   . ALA A ? 321 ? -17.569 -20.213 0.967   1.0 98.123 321 A 1 
ATOM 2446 C CB  . ALA A ? 321 ? -18.720 -17.708 -1.190  1.0 97.803 321 A 1 
ATOM 2447 N N   . SER A ? 322 ? -18.100 -20.551 -1.176  1.0 98.323 322 A 1 
ATOM 2448 C CA  . SER A ? 322 ? -17.254 -21.723 -1.321  1.0 98.377 322 A 1 
ATOM 2449 C C   . SER A ? 322 ? -16.181 -21.446 -2.372  1.0 98.359 322 A 1 
ATOM 2450 O O   . SER A ? 322 ? -16.252 -20.484 -3.124  1.0 97.723 322 A 1 
ATOM 2451 C CB  . SER A ? 322 ? -18.074 -22.941 -1.755  1.0 97.892 322 A 1 
ATOM 2452 O OG  . SER A ? 322 ? -18.993 -23.320 -0.745  1.0 95.279 322 A 1 
ATOM 2453 N N   . VAL A ? 323 ? -15.196 -22.319 -2.433  1.0 98.462 323 A 1 
ATOM 2454 C CA  . VAL A ? 323 ? -14.124 -22.207 -3.395  1.0 98.478 323 A 1 
ATOM 2455 C C   . VAL A ? 323 ? -14.744 -22.316 -4.799  1.0 98.373 323 A 1 
ATOM 2456 O O   . VAL A ? 323 ? -15.424 -23.287 -5.096  1.0 98.079 323 A 1 
ATOM 2457 C CB  . VAL A ? 323 ? -13.070 -23.319 -3.231  1.0 98.334 323 A 1 
ATOM 2458 C CG1 . VAL A ? 323 ? -12.413 -23.194 -1.867  1.0 98.083 323 A 1 
ATOM 2459 C CG2 . VAL A ? 323 ? -12.028 -23.244 -4.334  1.0 97.954 323 A 1 
ATOM 2460 N N   . PRO A ? 324 ? -14.524 -21.334 -5.659  1.0 98.098 324 A 1 
ATOM 2461 C CA  . PRO A ? 324 ? -15.103 -21.334 -7.016  1.0 97.796 324 A 1 
ATOM 2462 C C   . PRO A ? 324 ? -14.616 -22.481 -7.903  1.0 97.955 324 A 1 
ATOM 2463 O O   . PRO A ? 324 ? -13.508 -22.994 -7.723  1.0 97.626 324 A 1 
ATOM 2464 C CB  . PRO A ? 324 ? -14.704 -19.978 -7.577  1.0 96.877 324 A 1 
ATOM 2465 C CG  . PRO A ? 324 ? -13.417 -19.733 -6.878  1.0 95.183 324 A 1 
ATOM 2466 C CD  . PRO A ? 324 ? -13.698 -20.135 -5.473  1.0 97.202 324 A 1 
ATOM 2467 N N   . ASP A ? 325 ? -15.466 -22.871 -8.832  1.0 97.357 325 A 1 
ATOM 2468 C CA  . ASP A ? 325 ? -15.154 -23.961 -9.763  1.0 97.376 325 A 1 
ATOM 2469 C C   . ASP A ? 325 ? -14.603 -23.364 -11.061 1.0 97.434 325 A 1 
ATOM 2470 O O   . ASP A ? 325 ? -15.338 -22.711 -11.791 1.0 96.876 325 A 1 
ATOM 2471 C CB  . ASP A ? 325 ? -16.406 -24.780 -10.056 1.0 96.921 325 A 1 
ATOM 2472 C CG  . ASP A ? 325 ? -16.129 -25.992 -10.920 1.0 96.371 325 A 1 
ATOM 2473 O OD1 . ASP A ? 325 ? -15.024 -26.081 -11.504 1.0 93.081 325 A 1 
ATOM 2474 O OD2 . ASP A ? 325 ? -17.021 -26.858 -11.030 1.0 91.331 325 A 1 
ATOM 2475 N N   . PRO A ? 326 ? -13.339 -23.573 -11.353 1.0 97.187 326 A 1 
ATOM 2476 C CA  . PRO A ? 326 ? -12.696 -23.069 -12.570 1.0 96.767 326 A 1 
ATOM 2477 C C   . PRO A ? 326 ? -13.459 -23.385 -13.842 1.0 96.255 326 A 1 
ATOM 2478 O O   . PRO A ? 326 ? -13.464 -22.601 -14.798 1.0 95.441 326 A 1 
ATOM 2479 C CB  . PRO A ? 326 ? -11.329 -23.726 -12.548 1.0 96.038 326 A 1 
ATOM 2480 C CG  . PRO A ? 326 ? -11.031 -23.766 -11.082 1.0 95.478 326 A 1 
ATOM 2481 C CD  . PRO A ? 326 ? -12.336 -24.291 -10.520 1.0 97.079 326 A 1 
ATOM 2482 N N   . GLU A ? 327 ? -14.137 -24.540 -13.874 1.0 95.949 327 A 1 
ATOM 2483 C CA  . GLU A ? 327 ? -14.882 -24.956 -15.061 1.0 94.765 327 A 1 
ATOM 2484 C C   . GLU A ? 327 ? -16.048 -24.029 -15.338 1.0 94.093 327 A 1 
ATOM 2485 O O   . GLU A ? 327 ? -16.528 -23.974 -16.472 1.0 91.666 327 A 1 
ATOM 2486 C CB  . GLU A ? 327 ? -15.406 -26.391 -14.889 1.0 93.329 327 A 1 
ATOM 2487 C CG  . GLU A ? 327 ? -14.290 -27.432 -15.017 1.0 85.902 327 A 1 
ATOM 2488 C CD  . GLU A ? 327 ? -13.633 -27.401 -16.367 1.0 77.552 327 A 1 
ATOM 2489 O OE1 . GLU A ? 327 ? -14.356 -27.590 -17.391 1.0 69.759 327 A 1 
ATOM 2490 O OE2 . GLU A ? 327 ? -12.410 -27.169 -16.438 1.0 67.601 327 A 1 
ATOM 2491 N N   . LEU A ? 328 ? -16.490 -23.288 -14.331 1.0 94.723 328 A 1 
ATOM 2492 C CA  . LEU A ? 328 ? -17.606 -22.368 -14.497 1.0 93.826 328 A 1 
ATOM 2493 C C   . LEU A ? 328 ? -17.147 -21.001 -14.992 1.0 93.348 328 A 1 
ATOM 2494 O O   . LEU A ? 328 ? -17.967 -20.124 -15.251 1.0 90.466 328 A 1 
ATOM 2495 C CB  . LEU A ? 328 ? -18.383 -22.232 -13.216 1.0 92.564 328 A 1 
ATOM 2496 C CG  . LEU A ? 328 ? -18.970 -23.540 -12.660 1.0 90.524 328 A 1 
ATOM 2497 C CD1 . LEU A ? 328 ? -19.949 -24.147 -13.659 1.0 86.525 328 A 1 
ATOM 2498 C CD2 . LEU A ? 328 ? -19.654 -23.259 -11.334 1.0 87.165 328 A 1 
ATOM 2499 N N   . MET A ? 329 ? -15.842 -20.819 -15.104 1.0 90.95  329 A 1 
ATOM 2500 C CA  . MET A ? 329 ? -15.288 -19.557 -15.566 1.0 89.792 329 A 1 
ATOM 2501 C C   . MET A ? 329 ? -15.194 -19.568 -17.079 1.0 89.547 329 A 1 
ATOM 2502 O O   . MET A ? 329 ? -14.555 -20.433 -17.664 1.0 88.116 329 A 1 
ATOM 2503 C CB  . MET A ? 329 ? -13.914 -19.319 -14.958 1.0 88.332 329 A 1 
ATOM 2504 C CG  . MET A ? 329 ? -13.947 -19.299 -13.429 1.0 86.813 329 A 1 
ATOM 2505 S SD  . MET A ? 329 ? -12.332 -19.056 -12.701 1.0 92.272 329 A 1 
ATOM 2506 C CE  . MET A ? 329 ? -12.772 -18.953 -10.953 1.0 82.117 329 A 1 
ATOM 2507 N N   . ILE A ? 330 ? -15.819 -18.579 -17.715 1.0 90.875 330 A 1 
ATOM 2508 C CA  . ILE A ? 330 ? -15.823 -18.472 -19.172 1.0 88.902 330 A 1 
ATOM 2509 C C   . ILE A ? 330 ? -14.509 -17.990 -19.756 1.0 88.45  330 A 1 
ATOM 2510 O O   . ILE A ? 330 ? -14.037 -18.522 -20.751 1.0 84.724 330 A 1 
ATOM 2511 C CB  . ILE A ? 330 ? -16.952 -17.503 -19.638 1.0 85.503 330 A 1 
ATOM 2512 C CG1 . ILE A ? 330 ? -18.278 -17.994 -19.086 1.0 75.498 330 A 1 
ATOM 2513 C CG2 . ILE A ? 330 ? -16.996 -17.446 -21.167 1.0 75.792 330 A 1 
ATOM 2514 C CD1 . ILE A ? 330 ? -18.635 -19.399 -19.507 1.0 69.66  330 A 1 
ATOM 2515 N N   . ASP A ? 331 ? -13.920 -16.992 -19.118 1.0 87.767 331 A 1 
ATOM 2516 C CA  . ASP A ? 331 ? -12.652 -16.440 -19.598 1.0 87.452 331 A 1 
ATOM 2517 C C   . ASP A ? 331 ? -11.515 -17.447 -19.461 1.0 88.913 331 A 1 
ATOM 2518 O O   . ASP A ? 331 ? -11.253 -17.961 -18.364 1.0 87.864 331 A 1 
ATOM 2519 C CB  . ASP A ? 331 ? -12.307 -15.163 -18.825 1.0 83.545 331 A 1 
ATOM 2520 C CG  . ASP A ? 331 ? -10.974 -14.570 -19.242 1.0 81.123 331 A 1 
ATOM 2521 O OD1 . ASP A ? 331 ? -10.809 -14.292 -20.451 1.0 74.589 331 A 1 
ATOM 2522 O OD2 . ASP A ? 331 ? -10.116 -14.359 -18.369 1.0 73.254 331 A 1 
ATOM 2523 N N   . ASP A ? 332 ? -10.838 -17.742 -20.549 1.0 92.306 332 A 1 
ATOM 2524 C CA  . ASP A ? 332 ? -9.763  -18.721 -20.553 1.0 92.475 332 A 1 
ATOM 2525 C C   . ASP A ? 332 ? -8.605  -18.379 -19.641 1.0 92.974 332 A 1 
ATOM 2526 O O   . ASP A ? 332 ? -8.087  -19.234 -18.930 1.0 92.492 332 A 1 
ATOM 2527 C CB  . ASP A ? 332 ? -9.225  -18.906 -21.978 1.0 91.044 332 A 1 
ATOM 2528 C CG  . ASP A ? 332 ? -10.253 -19.482 -22.924 1.0 83.961 332 A 1 
ATOM 2529 O OD1 . ASP A ? 332 ? -10.838 -20.552 -22.599 1.0 75.459 332 A 1 
ATOM 2530 O OD2 . ASP A ? 332 ? -10.488 -18.887 -23.992 1.0 73.713 332 A 1 
ATOM 2531 N N   . VAL A ? 333 ? -8.221  -17.106 -19.630 1.0 91.364 333 A 1 
ATOM 2532 C CA  . VAL A ? 333 ? -7.113  -16.674 -18.789 1.0 90.674 333 A 1 
ATOM 2533 C C   . VAL A ? 333 ? -7.443  -16.831 -17.321 1.0 90.94  333 A 1 
ATOM 2534 O O   . VAL A ? 333 ? -6.641  -17.308 -16.526 1.0 91.118 333 A 1 
ATOM 2535 C CB  . VAL A ? 333 ? -6.725  -15.214 -19.064 1.0 87.983 333 A 1 
ATOM 2536 C CG1 . VAL A ? 333 ? -6.341  -15.050 -20.537 1.0 85.128 333 A 1 
ATOM 2537 C CG2 . VAL A ? 333 ? -5.581  -14.772 -18.175 1.0 85.39  333 A 1 
ATOM 2538 N N   . ALA A ? 334 ? -8.659  -16.452 -16.938 1.0 91.679 334 A 1 
ATOM 2539 C CA  . ALA A ? 334 ? -9.092  -16.539 -15.547 1.0 91.138 334 A 1 
ATOM 2540 C C   . ALA A ? 334 ? -9.205  -17.998 -15.121 1.0 93.219 334 A 1 
ATOM 2541 O O   . ALA A ? 334 ? -8.834  -18.344 -13.989 1.0 93.057 334 A 1 
ATOM 2542 C CB  . ALA A ? 334 ? -10.427 -15.838 -15.362 1.0 88.313 334 A 1 
ATOM 2543 N N   . ARG A ? 335 ? -9.726  -18.841 -15.995 1.0 93.252 335 A 1 
ATOM 2544 C CA  . ARG A ? 335 ? -9.906  -20.271 -15.672 1.0 94.497 335 A 1 
ATOM 2545 C C   . ARG A ? 335 ? -8.556  -20.913 -15.431 1.0 95.133 335 A 1 
ATOM 2546 O O   . ARG A ? 335 ? -8.358  -21.624 -14.446 1.0 95.233 335 A 1 
ATOM 2547 C CB  . ARG A ? 335 ? -10.635 -20.980 -16.828 1.0 93.772 335 A 1 
ATOM 2548 C CG  . ARG A ? 335 ? -10.878 -22.451 -16.513 1.0 89.24  335 A 1 
ATOM 2549 C CD  . ARG A ? 335 ? -11.661 -23.147 -17.638 1.0 84.579 335 A 1 
ATOM 2550 N NE  . ARG A ? 335 ? -10.879 -23.223 -18.874 1.0 76.121 335 A 1 
ATOM 2551 C CZ  . ARG A ? 335 ? -11.025 -22.398 -19.908 1.0 68.936 335 A 1 
ATOM 2552 N NH1 . ARG A ? 335 ? -11.915 -21.404 -19.864 1.0 62.718 335 A 1 
ATOM 2553 N NH2 . ARG A ? 335 ? -10.252 -22.550 -20.981 1.0 60.609 335 A 1 
ATOM 2554 N N   . GLN A ? 336 ? -7.610  -20.678 -16.327 1.0 95.928 336 A 1 
ATOM 2555 C CA  . GLN A ? 336 ? -6.271  -21.261 -16.215 1.0 95.553 336 A 1 
ATOM 2556 C C   . GLN A ? 336 ? -5.586  -20.785 -14.930 1.0 95.687 336 A 1 
ATOM 2557 O O   . GLN A ? 336 ? -4.913  -21.554 -14.252 1.0 95.583 336 A 1 
ATOM 2558 C CB  . GLN A ? 336 ? -5.426  -20.898 -17.422 1.0 94.299 336 A 1 
ATOM 2559 C CG  . GLN A ? 336 ? -5.890  -21.557 -18.702 1.0 85.77  336 A 1 
ATOM 2560 C CD  . GLN A ? 336 ? -5.097  -21.109 -19.916 1.0 80.237 336 A 1 
ATOM 2561 O OE1 . GLN A ? 336 ? -3.998  -20.560 -19.779 1.0 74.407 336 A 1 
ATOM 2562 N NE2 . GLN A ? 336 ? -5.666  -21.343 -21.087 1.0 69.095 336 A 1 
ATOM 2563 N N   . ALA A ? 337 ? -5.785  -19.511 -14.603 1.0 96.057 337 A 1 
ATOM 2564 C CA  . ALA A ? 337 ? -5.193  -18.962 -13.411 1.0 95.815 337 A 1 
ATOM 2565 C C   . ALA A ? 337 ? -5.798  -19.585 -12.157 1.0 96.604 337 A 1 
ATOM 2566 O O   . ALA A ? 337 ? -5.107  -19.857 -11.177 1.0 96.561 337 A 1 
ATOM 2567 C CB  . ALA A ? 337 ? -5.352  -17.445 -13.378 1.0 94.337 337 A 1 
ATOM 2568 N N   . ALA A ? 338 ? -7.102  -19.815 -12.206 1.0 96.775 338 A 1 
ATOM 2569 C CA  . ALA A ? 338 ? -7.809  -20.402 -11.076 1.0 97.193 338 A 1 
ATOM 2570 C C   . ALA A ? 338 ? -7.396  -21.842 -10.847 1.0 97.509 338 A 1 
ATOM 2571 O O   . ALA A ? 338 ? -7.224  -22.301 -9.724  1.0 97.556 338 A 1 
ATOM 2572 C CB  . ALA A ? 338 ? -9.322  -20.318 -11.303 1.0 96.836 338 A 1 
ATOM 2573 N N   . GLU A ? 339 ? -7.225  -22.579 -11.950 1.0 97.369 339 A 1 
ATOM 2574 C CA  . GLU A ? 339 ? -6.824  -23.987 -11.872 1.0 97.296 339 A 1 
ATOM 2575 C C   . GLU A ? 339 ? -5.455  -24.100 -11.228 1.0 97.464 339 A 1 
ATOM 2576 O O   . GLU A ? 339 ? -5.233  -25.002 -10.400 1.0 97.419 339 A 1 
ATOM 2577 C CB  . GLU A ? 339 ? -6.833  -24.615 -13.275 1.0 96.694 339 A 1 
ATOM 2578 C CG  . GLU A ? 339 ? -8.210  -24.542 -13.938 1.0 92.152 339 A 1 
ATOM 2579 C CD  . GLU A ? 339 ? -8.231  -25.114 -15.335 1.0 88.794 339 A 1 
ATOM 2580 O OE1 . GLU A ? 339 ? -7.195  -25.066 -16.033 1.0 82.853 339 A 1 
ATOM 2581 O OE2 . GLU A ? 339 ? -9.307  -25.592 -15.761 1.0 81.283 339 A 1 
ATOM 2582 N N   . LYS A ? 340 ? -4.543  -23.226 -11.631 1.0 97.299 340 A 1 
ATOM 2583 C CA  . LYS A ? 340 ? -3.198  -23.243 -11.075 1.0 97.234 340 A 1 
ATOM 2584 C C   . LYS A ? 340 ? -3.212  -22.845 -9.601  1.0 97.524 340 A 1 
ATOM 2585 O O   . LYS A ? 340 ? -2.477  -23.418 -8.779  1.0 97.208 340 A 1 
ATOM 2586 C CB  . LYS A ? 340 ? -2.275  -22.310 -11.845 1.0 96.547 340 A 1 
ATOM 2587 C CG  . LYS A ? 340 ? -2.056  -22.689 -13.296 1.0 86.064 340 A 1 
ATOM 2588 C CD  . LYS A ? 340 ? -1.163  -21.690 -14.000 1.0 77.962 340 A 1 
ATOM 2589 C CE  . LYS A ? 340 ? -0.940  -22.045 -15.445 1.0 68.233 340 A 1 
ATOM 2590 N NZ  . LYS A ? 340 ? -0.081  -21.053 -16.159 1.0 60.474 340 A 1 
ATOM 2591 N N   . ALA A ? 341 ? -4.054  -21.868 -9.279  1.0 97.978 341 A 1 
ATOM 2592 C CA  . ALA A ? 341 ? -4.153  -21.389 -7.905  1.0 98.029 341 A 1 
ATOM 2593 C C   . ALA A ? 341 ? -4.690  -22.466 -6.978  1.0 98.15  341 A 1 
ATOM 2594 O O   . ALA A ? 341 ? -4.161  -22.687 -5.905  1.0 98.035 341 A 1 
ATOM 2595 C CB  . ALA A ? 341 ? -5.073  -20.171 -7.852  1.0 97.796 341 A 1 
ATOM 2596 N N   . LEU A ? 342 ? -5.738  -23.167 -7.406  1.0 98.059 342 A 1 
ATOM 2597 C CA  . LEU A ? 342 ? -6.308  -24.222 -6.598  1.0 97.969 342 A 1 
ATOM 2598 C C   . LEU A ? 342 ? -5.319  -25.350 -6.360  1.0 97.949 342 A 1 
ATOM 2599 O O   . LEU A ? 342 ? -5.298  -25.952 -5.285  1.0 97.67  342 A 1 
ATOM 2600 C CB  . LEU A ? 342 ? -7.570  -24.783 -7.245  1.0 97.652 342 A 1 
ATOM 2601 C CG  . LEU A ? 342 ? -8.766  -23.814 -7.317  1.0 96.718 342 A 1 
ATOM 2602 C CD1 . LEU A ? 342 ? -9.110  -23.308 -5.911  1.0 95.415 342 A 1 
ATOM 2603 C CD2 . LEU A ? 342 ? -9.958  -24.560 -7.913  1.0 95.798 342 A 1 
ATOM 2604 N N   . ALA A ? 343 ? -4.503  -25.620 -7.367  1.0 98.205 343 A 1 
ATOM 2605 C CA  . ALA A ? 343 ? -3.492  -26.669 -7.265  1.0 98.115 343 A 1 
ATOM 2606 C C   . ALA A ? 343 ? -2.468  -26.289 -6.202  1.0 98.219 343 A 1 
ATOM 2607 O O   . ALA A ? 343 ? -2.121  -27.100 -5.345  1.0 97.96  343 A 1 
ATOM 2608 C CB  . ALA A ? 343 ? -2.795  -26.863 -8.612  1.0 97.722 343 A 1 
ATOM 2609 N N   . TYR A ? 344 ? -2.022  -25.038 -6.243  1.0 98.206 344 A 1 
ATOM 2610 C CA  . TYR A ? 344 ? -1.045  -24.571 -5.277  1.0 98.206 344 A 1 
ATOM 2611 C C   . TYR A ? 344 ? -1.647  -24.497 -3.872  1.0 98.253 344 A 1 
ATOM 2612 O O   . TYR A ? 344 ? -1.002  -24.874 -2.880  1.0 98.039 344 A 1 
ATOM 2613 C CB  . TYR A ? 344 ? -0.532  -23.187 -5.687  1.0 98.057 344 A 1 
ATOM 2614 C CG  . TYR A ? 344 ? 0.477   -22.583 -4.721  1.0 98.105 344 A 1 
ATOM 2615 C CD1 . TYR A ? 344 ? 1.824   -22.847 -4.845  1.0 97.668 344 A 1 
ATOM 2616 C CD2 . TYR A ? 344 ? 0.052   -21.767 -3.668  1.0 97.836 344 A 1 
ATOM 2617 C CE1 . TYR A ? 344 ? 2.737   -22.309 -3.940  1.0 97.182 344 A 1 
ATOM 2618 C CE2 . TYR A ? 344 ? 0.955   -21.232 -2.767  1.0 97.454 344 A 1 
ATOM 2619 C CZ  . TYR A ? 344 ? 2.302   -21.508 -2.905  1.0 97.287 344 A 1 
ATOM 2620 O OH  . TYR A ? 344 ? 3.215   -20.998 -2.006  1.0 96.217 344 A 1 
ATOM 2621 N N   . MET A ? 345 ? -2.873  -24.012 -3.807  1.0 98.389 345 A 1 
ATOM 2622 C CA  . MET A ? 345 ? -3.555  -23.859 -2.526  1.0 98.365 345 A 1 
ATOM 2623 C C   . MET A ? 345 ? -4.095  -25.173 -2.004  1.0 98.351 345 A 1 
ATOM 2624 O O   . MET A ? 345 ? -4.531  -25.255 -0.844  1.0 98.062 345 A 1 
ATOM 2625 C CB  . MET A ? 345 ? -4.700  -22.835 -2.632  1.0 98.275 345 A 1 
ATOM 2626 C CG  . MET A ? 345 ? -4.274  -21.445 -3.033  1.0 98.006 345 A 1 
ATOM 2627 S SD  . MET A ? 345 ? -3.093  -20.699 -1.901  1.0 97.639 345 A 1 
ATOM 2628 C CE  . MET A ? 345 ? -4.174  -20.252 -0.571  1.0 95.608 345 A 1 
ATOM 2629 N N   . ASP A ? 346 ? -4.064  -26.203 -2.825  1.0 98.16  346 A 1 
ATOM 2630 C CA  . ASP A ? 346 ? -4.546  -27.536 -2.456  1.0 98.047 346 A 1 
ATOM 2631 C C   . ASP A ? 346 ? -5.997  -27.477 -2.004  1.0 98.156 346 A 1 
ATOM 2632 O O   . ASP A ? 346 ? -6.352  -28.038 -0.951  1.0 97.397 346 A 1 
ATOM 2633 C CB  . ASP A ? 346 ? -3.656  -28.152 -1.364  1.0 97.489 346 A 1 
ATOM 2634 C CG  . ASP A ? 346 ? -4.030  -29.601 -1.065  1.0 96.336 346 A 1 
ATOM 2635 O OD1 . ASP A ? 346 ? -4.466  -30.311 -2.009  1.0 93.163 346 A 1 
ATOM 2636 O OD2 . ASP A ? 346 ? -3.862  -30.012 0.097   1.0 91.837 346 A 1 
ATOM 2637 N N   . LEU A ? 347 ? -6.828  -26.785 -2.790  1.0 98.362 347 A 1 
ATOM 2638 C CA  . LEU A ? 347 ? -8.242  -26.651 -2.462  1.0 98.353 347 A 1 
ATOM 2639 C C   . LEU A ? 347 ? -9.080  -27.239 -3.574  1.0 98.243 347 A 1 
ATOM 2640 O O   . LEU A ? 347 ? -8.675  -27.261 -4.739  1.0 97.494 347 A 1 
ATOM 2641 C CB  . LEU A ? 347 ? -8.613  -25.187 -2.267  1.0 98.275 347 A 1 
ATOM 2642 C CG  . LEU A ? 347 ? -8.002  -24.461 -1.063  1.0 97.985 347 A 1 
ATOM 2643 C CD1 . LEU A ? 347 ? -8.527  -25.092 0.222   1.0 97.404 347 A 1 
ATOM 2644 C CD2 . LEU A ? 347 ? -8.327  -22.986 -1.120  1.0 97.703 347 A 1 
ATOM 2645 N N   . ARG A ? 348 ? -10.260 -27.716 -3.233  1.0 97.947 348 A 1 
ATOM 2646 C CA  . ARG A ? 348 ? -11.141 -28.308 -4.206  1.0 97.719 348 A 1 
ATOM 2647 C C   . ARG A ? 348 ? -12.364 -27.427 -4.424  1.0 97.931 348 A 1 
ATOM 2648 O O   . ARG A ? 348 ? -12.893 -26.852 -3.469  1.0 97.527 348 A 1 
ATOM 2649 C CB  . ARG A ? 348 ? -11.597 -29.714 -3.769  1.0 96.597 348 A 1 
ATOM 2650 C CG  . ARG A ? 348 ? -10.463 -30.725 -3.662  1.0 86.911 348 A 1 
ATOM 2651 C CD  . ARG A ? 348 ? -9.908  -31.055 -5.057  1.0 80.058 348 A 1 
ATOM 2652 N NE  . ARG A ? 348 ? -8.717  -31.914 -4.962  1.0 69.848 348 A 1 
ATOM 2653 C CZ  . ARG A ? 348 ? -7.507  -31.466 -4.610  1.0 62.504 348 A 1 
ATOM 2654 N NH1 . ARG A ? 348 ? -7.357  -30.170 -4.273  1.0 56.356 348 A 1 
ATOM 2655 N NH2 . ARG A ? 348 ? -6.495  -32.283 -4.557  1.0 53.967 348 A 1 
ATOM 2656 N N   . PRO A ? 349 ? -12.819 -27.316 -5.664  1.0 97.923 349 A 1 
ATOM 2657 C CA  . PRO A ? 349 ? -14.001 -26.499 -5.988  1.0 97.868 349 A 1 
ATOM 2658 C C   . PRO A ? 349 ? -15.226 -26.931 -5.170  1.0 97.901 349 A 1 
ATOM 2659 O O   . PRO A ? 349 ? -15.464 -28.120 -4.975  1.0 97.408 349 A 1 
ATOM 2660 C CB  . PRO A ? 349 ? -14.198 -26.769 -7.489  1.0 96.97  349 A 1 
ATOM 2661 C CG  . PRO A ? 349 ? -12.796 -27.017 -7.963  1.0 95.923 349 A 1 
ATOM 2662 C CD  . PRO A ? 349 ? -12.238 -27.919 -6.875  1.0 97.405 349 A 1 
ATOM 2663 N N   . GLY A ? 350 ? -15.949 -25.945 -4.670  1.0 98.113 350 A 1 
ATOM 2664 C CA  . GLY A ? 350 ? -17.140 -26.268 -3.879  1.0 97.985 350 A 1 
ATOM 2665 C C   . GLY A ? 350 ? -16.917 -26.358 -2.384  1.0 98.252 350 A 1 
ATOM 2666 O O   . GLY A ? 350 ? -17.861 -26.459 -1.621  1.0 97.772 350 A 1 
ATOM 2667 N N   . THR A ? 351 ? -15.657 -26.295 -1.967  1.0 98.243 351 A 1 
ATOM 2668 C CA  . THR A ? 351 ? -15.319 -26.377 -0.541  1.0 98.361 351 A 1 
ATOM 2669 C C   . THR A ? 351 ? -15.703 -25.087 0.154   1.0 98.556 351 A 1 
ATOM 2670 O O   . THR A ? 351 ? -15.209 -24.022 -0.196  1.0 98.519 351 A 1 
ATOM 2671 C CB  . THR A ? 351 ? -13.815 -26.599 -0.344  1.0 98.18  351 A 1 
ATOM 2672 O OG1 . THR A ? 351 ? -13.427 -27.806 -0.991  1.0 96.912 351 A 1 
ATOM 2673 C CG2 . THR A ? 351 ? -13.503 -26.710 1.155   1.0 97.093 351 A 1 
ATOM 2674 N N   . PRO A ? 352 ? -16.580 -25.173 1.156   1.0 98.458 352 A 1 
ATOM 2675 C CA  . PRO A ? 352 ? -16.985 -23.971 1.886   1.0 98.46  352 A 1 
ATOM 2676 C C   . PRO A ? 352 ? -15.756 -23.340 2.530   1.0 98.519 352 A 1 
ATOM 2677 O O   . PRO A ? 352 ? -14.941 -24.033 3.116   1.0 98.369 352 A 1 
ATOM 2678 C CB  . PRO A ? 352 ? -17.950 -24.536 2.949   1.0 98.132 352 A 1 
ATOM 2679 C CG  . PRO A ? 352 ? -18.556 -25.704 2.235   1.0 97.632 352 A 1 
ATOM 2680 C CD  . PRO A ? 352 ? -17.346 -26.325 1.607   1.0 98.193 352 A 1 
ATOM 2681 N N   . MET A ? 353 ? -15.649 -22.002 2.390   1.0 98.402 353 A 1 
ATOM 2682 C CA  . MET A ? 353 ? -14.476 -21.320 2.950   1.0 98.321 353 A 1 
ATOM 2683 C C   . MET A ? 353 ? -14.388 -21.557 4.449   1.0 98.288 353 A 1 
ATOM 2684 O O   . MET A ? 353 ? -13.294 -21.703 4.995   1.0 98.088 353 A 1 
ATOM 2685 C CB  . MET A ? 353 ? -14.528 -19.820 2.660   1.0 97.966 353 A 1 
ATOM 2686 C CG  . MET A ? 353 ? -14.448 -19.483 1.169   1.0 96.722 353 A 1 
ATOM 2687 S SD  . MET A ? 353 ? -13.029 -20.223 0.314   1.0 96.684 353 A 1 
ATOM 2688 C CE  . MET A ? 353 ? -11.688 -19.408 1.111   1.0 93.125 353 A 1 
ATOM 2689 N N   . ARG A ? 354 ? -15.544 -21.605 5.114   1.0 98.183 354 A 1 
ATOM 2690 C CA  . ARG A ? 354 ? -15.586 -21.815 6.556   1.0 97.829 354 A 1 
ATOM 2691 C C   . ARG A ? 354 ? -15.075 -23.208 6.998   1.0 97.911 354 A 1 
ATOM 2692 O O   . ARG A ? 354 ? -14.788 -23.420 8.161   1.0 97.158 354 A 1 
ATOM 2693 C CB  . ARG A ? 354 ? -17.020 -21.621 7.094   1.0 96.366 354 A 1 
ATOM 2694 C CG  . ARG A ? 354 ? -17.498 -20.174 7.036   1.0 92.149 354 A 1 
ATOM 2695 C CD  . ARG A ? 354 ? -18.951 -20.063 7.465   1.0 88.172 354 A 1 
ATOM 2696 N NE  . ARG A ? 354 ? -19.443 -18.703 7.343   1.0 82.058 354 A 1 
ATOM 2697 C CZ  . ARG A ? 354 ? -19.163 -17.727 8.194   1.0 79.035 354 A 1 
ATOM 2698 N NH1 . ARG A ? 354 ? -18.424 -17.941 9.271   1.0 69.278 354 A 1 
ATOM 2699 N NH2 . ARG A ? 354 ? -19.660 -16.514 7.982   1.0 70.253 354 A 1 
ATOM 2700 N N   . ASP A ? 355 ? -14.975 -24.144 6.038   1.0 98.176 355 A 1 
ATOM 2701 C CA  . ASP A ? 355 ? -14.520 -25.493 6.364   1.0 98.145 355 A 1 
ATOM 2702 C C   . ASP A ? 355 ? -13.015 -25.648 6.187   1.0 98.277 355 A 1 
ATOM 2703 O O   . ASP A ? 355 ? -12.453 -26.685 6.517   1.0 97.676 355 A 1 
ATOM 2704 C CB  . ASP A ? 355 ? -15.223 -26.541 5.503   1.0 97.763 355 A 1 
ATOM 2705 C CG  . ASP A ? 355 ? -16.691 -26.702 5.862   1.0 96.994 355 A 1 
ATOM 2706 O OD1 . ASP A ? 355 ? -17.079 -26.316 6.996   1.0 94.563 355 A 1 
ATOM 2707 O OD2 . ASP A ? 355 ? -17.450 -27.224 5.019   1.0 93.714 355 A 1 
ATOM 2708 N N   . ILE A ? 356 ? -12.378 -24.603 5.662   1.0 98.44  356 A 1 
ATOM 2709 C CA  . ILE A ? 356 ? -10.924 -24.636 5.444   1.0 98.52  356 A 1 
ATOM 2710 C C   . ILE A ? 356 ? -10.165 -24.335 6.730   1.0 98.561 356 A 1 
ATOM 2711 O O   . ILE A ? 356 ? -10.347 -23.280 7.340   1.0 98.443 356 A 1 
ATOM 2712 C CB  . ILE A ? 356 ? -10.509 -23.625 4.359   1.0 98.465 356 A 1 
ATOM 2713 C CG1 . ILE A ? 356 ? -11.244 -23.941 3.047   1.0 98.072 356 A 1 
ATOM 2714 C CG2 . ILE A ? 356 ? -8.996  -23.702 4.154   1.0 98.131 356 A 1 
ATOM 2715 C CD1 . ILE A ? 356 ? -10.937 -22.954 1.952   1.0 96.908 356 A 1 
ATOM 2716 N N   . ALA A ? 357 ? -9.327  -25.274 7.137   1.0 98.57  357 A 1 
ATOM 2717 C CA  . ALA A ? 357 ? -8.536  -25.119 8.346   1.0 98.545 357 A 1 
ATOM 2718 C C   . ALA A ? 357 ? -7.255  -24.354 8.066   1.0 98.608 357 A 1 
ATOM 2719 O O   . ALA A ? 357 ? -6.757  -24.347 6.947   1.0 98.265 357 A 1 
ATOM 2720 C CB  . ALA A ? 357 ? -8.196  -26.492 8.927   1.0 98.079 357 A 1 
ATOM 2721 N N   . VAL A ? 358 ? -6.692  -23.711 9.086   1.0 98.663 358 A 1 
ATOM 2722 C CA  . VAL A ? 358 ? -5.460  -22.961 8.914   1.0 98.721 358 A 1 
ATOM 2723 C C   . VAL A ? 358 ? -4.412  -23.476 9.873   1.0 98.74  358 A 1 
ATOM 2724 O O   . VAL A ? 358 ? -4.717  -24.083 10.893  1.0 98.528 358 A 1 
ATOM 2725 C CB  . VAL A ? 358 ? -5.673  -21.458 9.171   1.0 98.553 358 A 1 
ATOM 2726 C CG1 . VAL A ? 358 ? -6.740  -20.896 8.262   1.0 98.16  358 A 1 
ATOM 2727 C CG2 . VAL A ? 358 ? -6.033  -21.228 10.630  1.0 97.902 358 A 1 
ATOM 2728 N N   . ASP A ? 359 ? -3.153  -23.225 9.550   1.0 98.754 359 A 1 
ATOM 2729 C CA  . ASP A ? 359 ? -2.037  -23.647 10.396  1.0 98.707 359 A 1 
ATOM 2730 C C   . ASP A ? 359 ? -1.466  -22.429 11.129  1.0 98.723 359 A 1 
ATOM 2731 O O   . ASP A ? 359 ? -0.823  -22.564 12.163  1.0 98.442 359 A 1 
ATOM 2732 C CB  . ASP A ? 359 ? -0.935  -24.264 9.551   1.0 98.534 359 A 1 
ATOM 2733 C CG  . ASP A ? 359 ? -1.399  -25.502 8.810   1.0 98.299 359 A 1 
ATOM 2734 O OD1 . ASP A ? 359 ? -1.754  -26.496 9.483   1.0 88.325 359 A 1 
ATOM 2735 O OD2 . ASP A ? 359 ? -1.431  -25.455 7.560   1.0 88.95  359 A 1 
ATOM 2736 N N   . ALA A ? 360 ? -1.717  -21.258 10.575  1.0 98.655 360 A 1 
ATOM 2737 C CA  . ALA A ? 360 ? -1.211  -20.013 11.151  1.0 98.664 360 A 1 
ATOM 2738 C C   . ALA A ? 360 ? -2.127  -18.843 10.882  1.0 98.749 360 A 1 
ATOM 2739 O O   . ALA A ? 360 ? -2.967  -18.864 9.983   1.0 98.627 360 A 1 
ATOM 2740 C CB  . ALA A ? 360 ? 0.169   -19.711 10.586  1.0 98.334 360 A 1 
ATOM 2741 N N   . VAL A ? 361 ? -1.972  -17.828 11.702  1.0 98.743 361 A 1 
ATOM 2742 C CA  . VAL A ? 361 ? -2.756  -16.602 11.558  1.0 98.796 361 A 1 
ATOM 2743 C C   . VAL A ? 361 ? -1.776  -15.464 11.747  1.0 98.768 361 A 1 
ATOM 2744 O O   . VAL A ? 361 ? -1.037  -15.446 12.722  1.0 98.635 361 A 1 
ATOM 2745 C CB  . VAL A ? 361 ? -3.870  -16.504 12.610  1.0 98.767 361 A 1 
ATOM 2746 C CG1 . VAL A ? 361 ? -4.908  -17.617 12.362  1.0 98.673 361 A 1 
ATOM 2747 C CG2 . VAL A ? 361 ? -4.529  -15.133 12.552  1.0 98.659 361 A 1 
ATOM 2748 N N   . PHE A ? 362 ? -1.754  -14.549 10.805  1.0 98.754 362 A 1 
ATOM 2749 C CA  . PHE A ? 362 ? -0.840  -13.410 10.869  1.0 98.738 362 A 1 
ATOM 2750 C C   . PHE A ? 362 ? -1.599  -12.079 10.860  1.0 98.754 362 A 1 
ATOM 2751 O O   . PHE A ? 362 ? -2.336  -11.776 9.934   1.0 98.632 362 A 1 
ATOM 2752 C CB  . PHE A ? 362 ? 0.150   -13.443 9.704   1.0 98.538 362 A 1 
ATOM 2753 C CG  . PHE A ? 362 ? 0.956   -12.156 9.562   1.0 98.427 362 A 1 
ATOM 2754 C CD1 . PHE A ? 362 ? 1.865   -11.791 10.550  1.0 98.087 362 A 1 
ATOM 2755 C CD2 . PHE A ? 362 ? 0.803   -11.352 8.445   1.0 97.904 362 A 1 
ATOM 2756 C CE1 . PHE A ? 362 ? 2.590   -10.626 10.445  1.0 97.36  362 A 1 
ATOM 2757 C CE2 . PHE A ? 362 ? 1.568   -10.181 8.323   1.0 97.372 362 A 1 
ATOM 2758 C CZ  . PHE A ? 362 ? 2.455   -9.819  9.332   1.0 97.018 362 A 1 
ATOM 2759 N N   . VAL A ? 363 ? -1.390  -11.312 11.925  1.0 98.668 363 A 1 
ATOM 2760 C CA  . VAL A ? 363 ? -1.987  -9.996  12.044  1.0 98.639 363 A 1 
ATOM 2761 C C   . VAL A ? 363 ? -0.842  -9.000  12.041  1.0 98.523 363 A 1 
ATOM 2762 O O   . VAL A ? 363 ? 0.021   -9.041  12.894  1.0 98.221 363 A 1 
ATOM 2763 C CB  . VAL A ? 363 ? -2.766  -9.842  13.374  1.0 98.558 363 A 1 
ATOM 2764 C CG1 . VAL A ? 363 ? -3.939  -10.823 13.420  1.0 98.326 363 A 1 
ATOM 2765 C CG2 . VAL A ? 363 ? -3.294  -8.415  13.500  1.0 98.164 363 A 1 
ATOM 2766 N N   . GLY A ? 364 ? -0.835  -8.116  11.053  1.0 98.127 364 A 1 
ATOM 2767 C CA  . GLY A ? 364 ? 0.229   -7.170  10.912  1.0 97.656 364 A 1 
ATOM 2768 C C   . GLY A ? 364 ? 0.365   -6.669  9.491   1.0 97.604 364 A 1 
ATOM 2769 O O   . GLY A ? 364 ? -0.564  -6.797  8.706   1.0 96.61  364 A 1 
ATOM 2770 N N   . SER A ? 365 ? 1.511   -6.105  9.168   1.0 97.16  365 A 1 
ATOM 2771 C CA  . SER A ? 365 ? 1.787   -5.570  7.836   1.0 96.779 365 A 1 
ATOM 2772 C C   . SER A ? 365 ? 1.347   -4.132  7.753   1.0 96.957 365 A 1 
ATOM 2773 O O   . SER A ? 365 ? 0.609   -3.637  8.607   1.0 96.628 365 A 1 
ATOM 2774 C CB  . SER A ? 365 ? 1.122   -6.374  6.741   1.0 95.85  365 A 1 
ATOM 2775 O OG  . SER A ? 365 ? -0.231  -5.953  6.537   1.0 93.828 365 A 1 
ATOM 2776 N N   . CYS A ? 366 ? 1.787   -3.445  6.707   1.0 96.241 366 A 1 
ATOM 2777 C CA  . CYS A ? 366 ? 1.415   -2.052  6.561   1.0 95.843 366 A 1 
ATOM 2778 C C   . CYS A ? 366 ? -0.060  -1.907  6.233   1.0 96.859 366 A 1 
ATOM 2779 O O   . CYS A ? 366 ? -0.602  -0.792  6.241   1.0 96.468 366 A 1 
ATOM 2780 C CB  . CYS A ? 366 ? 2.265   -1.391  5.462   1.0 93.225 366 A 1 
ATOM 2781 S SG  . CYS A ? 366 ? 2.187   -2.266  3.880   1.0 91.739 366 A 1 
ATOM 2782 N N   . THR A ? 367 ? -0.694  -3.021  5.910   1.0 96.516 367 A 1 
ATOM 2783 C CA  . THR A ? 367 ? -2.110  -3.007  5.581   1.0 97.164 367 A 1 
ATOM 2784 C C   . THR A ? 367 ? -2.974  -2.951  6.838   1.0 97.591 367 A 1 
ATOM 2785 O O   . THR A ? 367 ? -3.870  -2.103  6.965   1.0 96.749 367 A 1 
ATOM 2786 C CB  . THR A ? 367 ? -2.475  -4.264  4.787   1.0 96.806 367 A 1 
ATOM 2787 O OG1 . THR A ? 367 ? -1.535  -4.462  3.730   1.0 94.715 367 A 1 
ATOM 2788 C CG2 . THR A ? 367 ? -3.884  -4.135  4.205   1.0 95.944 367 A 1 
ATOM 2789 N N   . ASN A ? 368 ? -2.706  -3.848  7.754   1.0 97.899 368 A 1 
ATOM 2790 C CA  . ASN A ? 368 ? -3.459  -3.925  9.005   1.0 98.099 368 A 1 
ATOM 2791 C C   . ASN A ? 368 ? -2.575  -4.219  10.217  1.0 98.098 368 A 1 
ATOM 2792 O O   . ASN A ? 368 ? -2.650  -5.294  10.802  1.0 96.483 368 A 1 
ATOM 2793 C CB  . ASN A ? 368 ? -4.523  -4.999  8.897   1.0 97.897 368 A 1 
ATOM 2794 C CG  . ASN A ? 368 ? -5.571  -4.712  7.870   1.0 97.658 368 A 1 
ATOM 2795 O OD1 . ASN A ? 368 ? -5.575  -5.269  6.762   1.0 91.095 368 A 1 
ATOM 2796 N ND2 . ASN A ? 368 ? -6.471  -3.822  8.216   1.0 90.964 368 A 1 
ATOM 2797 N N   . GLY A ? 369 ? -1.735  -3.245  10.553  1.0 98.135 369 A 1 
ATOM 2798 C CA  . GLY A ? 369 ? -0.831  -3.429  11.681  1.0 97.979 369 A 1 
ATOM 2799 C C   . GLY A ? 369 ? -0.847  -2.198  12.589  1.0 98.182 369 A 1 
ATOM 2800 O O   . GLY A ? 369 ? 0.061   -2.002  13.394  1.0 97.395 369 A 1 
ATOM 2801 N N   . ARG A ? 370 ? -1.869  -1.423  12.438  1.0 98.399 370 A 1 
ATOM 2802 C CA  . ARG A ? 370 ? -2.035  -0.202  13.204  1.0 98.386 370 A 1 
ATOM 2803 C C   . ARG A ? 370 ? -2.863  -0.456  14.452  1.0 98.484 370 A 1 
ATOM 2804 O O   . ARG A ? 370 ? -3.467  -1.491  14.609  1.0 98.282 370 A 1 
ATOM 2805 C CB  . ARG A ? 370 ? -2.690  0.869   12.308  1.0 97.848 370 A 1 
ATOM 2806 C CG  . ARG A ? 370 ? -1.728  1.519   11.306  1.0 96.433 370 A 1 
ATOM 2807 C CD  . ARG A ? 370 ? -2.472  2.228   10.159  1.0 95.247 370 A 1 
ATOM 2808 N NE  . ARG A ? 370 ? -2.871  1.226   9.184   1.0 92.84  370 A 1 
ATOM 2809 C CZ  . ARG A ? 370 ? -2.184  0.960   8.083   1.0 94.725 370 A 1 
ATOM 2810 N NH1 . ARG A ? 370 ? -1.055  1.598   7.800   1.0 82.895 370 A 1 
ATOM 2811 N NH2 . ARG A ? 370 ? -2.636  0.059   7.227   1.0 82.057 370 A 1 
ATOM 2812 N N   . ILE A ? 371 ? -2.897  0.553   15.354  1.0 98.198 371 A 1 
ATOM 2813 C CA  . ILE A ? 371 ? -3.618  0.408   16.604  1.0 98.211 371 A 1 
ATOM 2814 C C   . ILE A ? 371 ? -5.095  0.038   16.450  1.0 98.341 371 A 1 
ATOM 2815 O O   . ILE A ? 371 ? -5.619  -0.756  17.239  1.0 98.27  371 A 1 
ATOM 2816 C CB  . ILE A ? 371 ? -3.481  1.692   17.443  1.0 97.868 371 A 1 
ATOM 2817 C CG1 . ILE A ? 371 ? -4.022  1.426   18.860  1.0 97.088 371 A 1 
ATOM 2818 C CG2 . ILE A ? 371 ? -4.237  2.831   16.788  1.0 97.182 371 A 1 
ATOM 2819 C CD1 . ILE A ? 371 ? -3.234  0.339   19.617  1.0 95.814 371 A 1 
ATOM 2820 N N   . GLU A ? 372 ? -5.749  0.573   15.439  1.0 98.289 372 A 1 
ATOM 2821 C CA  . GLU A ? 372 ? -7.142  0.255   15.204  1.0 98.1   372 A 1 
ATOM 2822 C C   . GLU A ? 372 ? -7.338  -1.245  14.958  1.0 98.317 372 A 1 
ATOM 2823 O O   . GLU A ? 372 ? -8.272  -1.868  15.443  1.0 98.104 372 A 1 
ATOM 2824 C CB  . GLU A ? 372 ? -7.697  1.031   13.999  1.0 97.011 372 A 1 
ATOM 2825 C CG  . GLU A ? 372 ? -9.148  0.712   13.684  1.0 89.032 372 A 1 
ATOM 2826 C CD  . GLU A ? 372 ? -9.601  1.378   12.391  1.0 85.787 372 A 1 
ATOM 2827 O OE1 . GLU A ? 372 ? -8.975  1.104   11.349  1.0 81.906 372 A 1 
ATOM 2828 O OE2 . GLU A ? 372 ? -10.597 2.120   12.414  1.0 78.214 372 A 1 
ATOM 2829 N N   . ASP A ? 373 ? -6.406  -1.790  14.175  1.0 98.462 373 A 1 
ATOM 2830 C CA  . ASP A ? 373 ? -6.429  -3.217  13.857  1.0 98.502 373 A 1 
ATOM 2831 C C   . ASP A ? 373 ? -6.194  -4.061  15.094  1.0 98.632 373 A 1 
ATOM 2832 O O   . ASP A ? 373 ? -6.863  -5.051  15.302  1.0 98.482 373 A 1 
ATOM 2833 C CB  . ASP A ? 373 ? -5.373  -3.534  12.813  1.0 98.373 373 A 1 
ATOM 2834 C CG  . ASP A ? 373 ? -5.518  -2.700  11.542  1.0 98.242 373 A 1 
ATOM 2835 O OD1 . ASP A ? 373 ? -6.574  -2.806  10.886  1.0 96.192 373 A 1 
ATOM 2836 O OD2 . ASP A ? 373 ? -4.586  -1.942  11.216  1.0 96.024 373 A 1 
ATOM 2837 N N   . LEU A ? 374 ? -5.241  -3.646  15.929  1.0 98.714 374 A 1 
ATOM 2838 C CA  . LEU A ? 374 ? -4.934  -4.374  17.146  1.0 98.765 374 A 1 
ATOM 2839 C C   . LEU A ? 374 ? -6.100  -4.358  18.121  1.0 98.801 374 A 1 
ATOM 2840 O O   . LEU A ? 374 ? -6.360  -5.347  18.797  1.0 98.713 374 A 1 
ATOM 2841 C CB  . LEU A ? 374 ? -3.685  -3.812  17.813  1.0 98.73  374 A 1 
ATOM 2842 C CG  . LEU A ? 374 ? -2.407  -3.870  16.954  1.0 98.468 374 A 1 
ATOM 2843 C CD1 . LEU A ? 374 ? -2.136  -5.303  16.510  1.0 97.991 374 A 1 
ATOM 2844 C CD2 . LEU A ? 374 ? -1.232  -3.322  17.749  1.0 98.236 374 A 1 
ATOM 2845 N N   . ARG A ? 375 ? -6.793  -3.218  18.189  1.0 98.738 375 A 1 
ATOM 2846 C CA  . ARG A ? 375 ? -7.941  -3.104  19.076  1.0 98.659 375 A 1 
ATOM 2847 C C   . ARG A ? 375 ? -9.038  -4.067  18.638  1.0 98.58  375 A 1 
ATOM 2848 O O   . ARG A ? 375 ? -9.672  -4.717  19.473  1.0 98.425 375 A 1 
ATOM 2849 C CB  . ARG A ? 375 ? -8.465  -1.680  19.060  1.0 98.524 375 A 1 
ATOM 2850 C CG  . ARG A ? 375 ? -7.574  -0.661  19.739  1.0 98.191 375 A 1 
ATOM 2851 C CD  . ARG A ? 375 ? -8.079  0.742   19.484  1.0 97.614 375 A 1 
ATOM 2852 N NE  . ARG A ? 375 ? -7.210  1.751   20.121  1.0 96.982 375 A 1 
ATOM 2853 C CZ  . ARG A ? 375 ? -7.133  3.010   19.735  1.0 97.236 375 A 1 
ATOM 2854 N NH1 . ARG A ? 375 ? -7.831  3.432   18.684  1.0 92.339 375 A 1 
ATOM 2855 N NH2 . ARG A ? 375 ? -6.338  3.861   20.388  1.0 93.748 375 A 1 
ATOM 2856 N N   . LEU A ? 376 ? -9.272  -4.140  17.328  1.0 98.397 376 A 1 
ATOM 2857 C CA  . LEU A ? 376 ? -10.299 -5.031  16.793  1.0 98.113 376 A 1 
ATOM 2858 C C   . LEU A ? 376 ? -9.962  -6.478  17.106  1.0 98.254 376 A 1 
ATOM 2859 O O   . LEU A ? 376 ? -10.835 -7.253  17.500  1.0 97.862 376 A 1 
ATOM 2860 C CB  . LEU A ? 376 ? -10.444 -4.822  15.288  1.0 97.355 376 A 1 
ATOM 2861 C CG  . LEU A ? 376 ? -11.430 -5.734  14.558  1.0 85.952 376 A 1 
ATOM 2862 C CD1 . LEU A ? 376 ? -12.804 -5.656  15.216  1.0 77.919 376 A 1 
ATOM 2863 C CD2 . LEU A ? 376 ? -11.530 -5.331  13.094  1.0 79.616 376 A 1 
ATOM 2864 N N   . VAL A ? 377 ? -8.705  -6.826  16.939  1.0 98.528 377 A 1 
ATOM 2865 C CA  . VAL A ? 377 ? -8.262  -8.189  17.219  1.0 98.66  377 A 1 
ATOM 2866 C C   . VAL A ? 377 ? -8.419  -8.515  18.703  1.0 98.697 377 A 1 
ATOM 2867 O O   . VAL A ? 377 ? -8.850  -9.603  19.068  1.0 98.595 377 A 1 
ATOM 2868 C CB  . VAL A ? 377 ? -6.787  -8.417  16.806  1.0 98.651 377 A 1 
ATOM 2869 C CG1 . VAL A ? 377 ? -6.660  -8.309  15.295  1.0 98.419 377 A 1 
ATOM 2870 C CG2 . VAL A ? 377 ? -6.307  -9.764  17.292  1.0 98.465 377 A 1 
ATOM 2871 N N   . ALA A ? 378 ? -8.089  -7.541  19.546  1.0 98.763 378 A 1 
ATOM 2872 C CA  . ALA A ? 378 ? -8.222  -7.738  20.985  1.0 98.729 378 A 1 
ATOM 2873 C C   . ALA A ? 378 ? -9.666  -7.954  21.382  1.0 98.591 378 A 1 
ATOM 2874 O O   . ALA A ? 378 ? -9.967  -8.770  22.252  1.0 98.334 378 A 1 
ATOM 2875 C CB  . ALA A ? 378 ? -7.656  -6.535  21.716  1.0 98.676 378 A 1 
ATOM 2876 N N   . ASP A ? 379 ? -10.575 -7.212  20.735  1.0 98.215 379 A 1 
ATOM 2877 C CA  . ASP A ? 379 ? -11.998 -7.358  21.037  1.0 97.678 379 A 1 
ATOM 2878 C C   . ASP A ? 379 ? -12.477 -8.764  20.756  1.0 97.425 379 A 1 
ATOM 2879 O O   . ASP A ? 379 ? -13.302 -9.311  21.489  1.0 96.54  379 A 1 
ATOM 2880 C CB  . ASP A ? 379 ? -12.825 -6.369  20.213  1.0 96.973 379 A 1 
ATOM 2881 C CG  . ASP A ? 379 ? -12.604 -4.935  20.635  1.0 91.243 379 A 1 
ATOM 2882 O OD1 . ASP A ? 379 ? -12.284 -4.696  21.809  1.0 86.41  379 A 1 
ATOM 2883 O OD2 . ASP A ? 379 ? -12.794 -4.042  19.781  1.0 83.713 379 A 1 
ATOM 2884 N N   . VAL A ? 380 ? -11.946 -9.351  19.690  1.0 98.01  380 A 1 
ATOM 2885 C CA  . VAL A ? 380 ? -12.342 -10.698 19.304  1.0 97.95  380 A 1 
ATOM 2886 C C   . VAL A ? 380 ? -11.687 -11.774 20.156  1.0 98.16  380 A 1 
ATOM 2887 O O   . VAL A ? 380 ? -12.302 -12.762 20.516  1.0 97.815 380 A 1 
ATOM 2888 C CB  . VAL A ? 380 ? -12.018 -10.971 17.817  1.0 97.636 380 A 1 
ATOM 2889 C CG1 . VAL A ? 380 ? -12.774 -9.976  16.932  1.0 96.973 380 A 1 
ATOM 2890 C CG2 . VAL A ? 380 ? -12.353 -12.411 17.444  1.0 97.131 380 A 1 
ATOM 2891 N N   . LEU A ? 381 ? -10.415 -11.561 20.495  1.0 98.37  381 A 1 
ATOM 2892 C CA  . LEU A ? 381 ? -9.669  -12.550 21.289  1.0 98.5   381 A 1 
ATOM 2893 C C   . LEU A ? 381 ? -9.987  -12.582 22.776  1.0 98.448 381 A 1 
ATOM 2894 O O   . LEU A ? 381 ? -9.834  -13.609 23.426  1.0 98.28  381 A 1 
ATOM 2895 C CB  . LEU A ? 381 ? -8.159  -12.335 21.123  1.0 98.608 381 A 1 
ATOM 2896 C CG  . LEU A ? 381 ? -7.543  -12.631 19.744  1.0 98.289 381 A 1 
ATOM 2897 C CD1 . LEU A ? 381 ? -7.870  -14.074 19.344  1.0 98.012 381 A 1 
ATOM 2898 C CD2 . LEU A ? 381 ? -6.033  -12.424 19.808  1.0 98.414 381 A 1 
ATOM 2899 N N   . ARG A ? 382 ? -10.450 -11.446 23.306  1.0 98.085 382 A 1 
ATOM 2900 C CA  . ARG A ? 382 ? -10.772 -11.389 24.742  1.0 97.544 382 A 1 
ATOM 2901 C C   . ARG A ? 382 ? -11.736 -12.490 25.141  1.0 96.954 382 A 1 
ATOM 2902 O O   . ARG A ? 382 ? -12.809 -12.632 24.580  1.0 94.693 382 A 1 
ATOM 2903 C CB  . ARG A ? 382 ? -11.378 -10.035 25.105  1.0 96.639 382 A 1 
ATOM 2904 C CG  . ARG A ? 382 ? -11.660 -9.876  26.589  1.0 90.077 382 A 1 
ATOM 2905 C CD  . ARG A ? 382 ? -12.222 -8.510  26.912  1.0 87.676 382 A 1 
ATOM 2906 N NE  . ARG A ? 382 ? -11.230 -7.408  26.738  1.0 78.17  382 A 1 
ATOM 2907 C CZ  . ARG A ? 382 ? -11.171 -6.657  25.638  1.0 72.089 382 A 1 
ATOM 2908 N NH1 . ARG A ? 382 ? -12.034 -6.852  24.636  1.0 62.852 382 A 1 
ATOM 2909 N NH2 . ARG A ? 382 ? -10.263 -5.694  25.559  1.0 62.477 382 A 1 
ATOM 2910 N N   . GLY A ? 383 ? -11.300 -13.316 26.088  1.0 97.52  383 A 1 
ATOM 2911 C CA  . GLY A ? 383 ? -12.131 -14.406 26.553  1.0 97.084 383 A 1 
ATOM 2912 C C   . GLY A ? 383 ? -11.988 -15.681 25.735  1.0 97.5   383 A 1 
ATOM 2913 O O   . GLY A ? 383 ? -12.671 -16.660 25.997  1.0 96.543 383 A 1 
ATOM 2914 N N   . HIS A ? 384 ? -11.103 -15.656 24.751  1.0 97.899 384 A 1 
ATOM 2915 C CA  . HIS A ? 384 ? -10.914 -16.798 23.883  1.0 98.121 384 A 1 
ATOM 2916 C C   . HIS A ? 384 ? -9.459  -17.255 23.882  1.0 98.431 384 A 1 
ATOM 2917 O O   . HIS A ? 384 ? -8.583  -16.547 24.352  1.0 98.098 384 A 1 
ATOM 2918 C CB  . HIS A ? 384 ? -11.338 -16.465 22.449  1.0 97.854 384 A 1 
ATOM 2919 C CG  . HIS A ? 384 ? -12.791 -16.173 22.295  1.0 97.517 384 A 1 
ATOM 2920 N ND1 . HIS A ? 384 ? -13.732 -17.160 22.341  1.0 86.059 384 A 1 
ATOM 2921 C CD2 . HIS A ? 384 ? -13.451 -15.013 22.082  1.0 88.381 384 A 1 
ATOM 2922 C CE1 . HIS A ? 384 ? -14.929 -16.622 22.142  1.0 90.607 384 A 1 
ATOM 2923 N NE2 . HIS A ? 384 ? -14.784 -15.319 21.998  1.0 91.65  384 A 1 
ATOM 2924 N N   . LYS A ? 385 ? -9.227  -18.436 23.324  1.0 98.399 385 A 1 
ATOM 2925 C CA  . LYS A ? 385 ? -7.881  -18.976 23.211  1.0 98.446 385 A 1 
ATOM 2926 C C   . LYS A ? 385 ? -7.666  -19.353 21.749  1.0 98.556 385 A 1 
ATOM 2927 O O   . LYS A ? 385 ? -8.576  -19.743 21.038  1.0 98.212 385 A 1 
ATOM 2928 C CB  . LYS A ? 385 ? -7.716  -20.217 24.051  1.0 98.094 385 A 1 
ATOM 2929 C CG  . LYS A ? 385 ? -7.733  -19.973 25.555  1.0 92.739 385 A 1 
ATOM 2930 C CD  . LYS A ? 385 ? -6.526  -19.201 26.005  1.0 82.55  385 A 1 
ATOM 2931 C CE  . LYS A ? 385 ? -6.478  -19.085 27.547  1.0 79.392 385 A 1 
ATOM 2932 N NZ  . LYS A ? 385 ? -5.252  -18.440 27.988  1.0 66.432 385 A 1 
ATOM 2933 N N   . VAL A ? 386 ? -6.432  -19.220 21.305  1.0 98.819 386 A 1 
ATOM 2934 C CA  . VAL A ? 386 ? -6.065  -19.590 19.946  1.0 98.833 386 A 1 
ATOM 2935 C C   . VAL A ? 386 ? -6.197  -21.100 19.865  1.0 98.82  386 A 1 
ATOM 2936 O O   . VAL A ? 386 ? -5.718  -21.823 20.738  1.0 98.587 386 A 1 
ATOM 2937 C CB  . VAL A ? 386 ? -4.641  -19.176 19.605  1.0 98.698 386 A 1 
ATOM 2938 C CG1 . VAL A ? 386 ? -4.496  -17.668 19.638  1.0 98.426 386 A 1 
ATOM 2939 C CG2 . VAL A ? 386 ? -4.238  -19.698 18.228  1.0 98.187 386 A 1 
ATOM 2940 N N   . ALA A ? 387 ? -6.880  -21.583 18.832  1.0 98.801 387 A 1 
ATOM 2941 C CA  . ALA A ? 387 ? -7.109  -23.017 18.663  1.0 98.767 387 A 1 
ATOM 2942 C C   . ALA A ? 387 ? -5.790  -23.804 18.707  1.0 98.748 387 A 1 
ATOM 2943 O O   . ALA A ? 387 ? -4.767  -23.345 18.223  1.0 98.487 387 A 1 
ATOM 2944 C CB  . ALA A ? 387 ? -7.812  -23.294 17.342  1.0 98.598 387 A 1 
ATOM 2945 N N   . ASP A ? 388 ? -5.861  -24.972 19.297  1.0 98.533 388 A 1 
ATOM 2946 C CA  . ASP A ? 388 ? -4.687  -25.827 19.390  1.0 98.234 388 A 1 
ATOM 2947 C C   . ASP A ? 388 ? -4.160  -26.159 17.999  1.0 98.0   388 A 1 
ATOM 2948 O O   . ASP A ? 388 ? -4.937  -26.492 17.111  1.0 95.945 388 A 1 
ATOM 2949 C CB  . ASP A ? 388 ? -5.037  -27.134 20.105  1.0 97.33  388 A 1 
ATOM 2950 C CG  . ASP A ? 388 ? -3.840  -28.066 20.247  1.0 93.053 388 A 1 
ATOM 2951 O OD1 . ASP A ? 388 ? -2.819  -27.625 20.817  1.0 85.296 388 A 1 
ATOM 2952 O OD2 . ASP A ? 388 ? -3.937  -29.225 19.785  1.0 85.141 388 A 1 
ATOM 2953 N N   . GLY A ? 389 ? -2.877  -26.039 17.814  1.0 98.013 389 A 1 
ATOM 2954 C CA  . GLY A ? 389 ? -2.292  -26.334 16.518  1.0 97.772 389 A 1 
ATOM 2955 C C   . GLY A ? 389 ? -2.162  -25.117 15.618  1.0 98.16  389 A 1 
ATOM 2956 O O   . GLY A ? 389 ? -1.505  -25.178 14.591  1.0 97.282 389 A 1 
ATOM 2957 N N   . VAL A ? 390 ? -2.754  -24.011 16.017  1.0 98.633 390 A 1 
ATOM 2958 C CA  . VAL A ? 390 ? -2.678  -22.783 15.231  1.0 98.752 390 A 1 
ATOM 2959 C C   . VAL A ? 390 ? -1.660  -21.806 15.801  1.0 98.747 390 A 1 
ATOM 2960 O O   . VAL A ? 390 ? -1.746  -21.444 16.963  1.0 98.495 390 A 1 
ATOM 2961 C CB  . VAL A ? 390 ? -4.046  -22.076 15.150  1.0 98.7   390 A 1 
ATOM 2962 C CG1 . VAL A ? 390 ? -5.062  -22.982 14.462  1.0 98.449 390 A 1 
ATOM 2963 C CG2 . VAL A ? 390 ? -3.914  -20.766 14.368  1.0 98.512 390 A 1 
ATOM 2964 N N   . ARG A ? 391 ? -0.708  -21.394 14.975  1.0 98.585 391 A 1 
ATOM 2965 C CA  . ARG A ? 391 ? 0.293   -20.447 15.384  1.0 98.424 391 A 1 
ATOM 2966 C C   . ARG A ? 391 ? -0.190  -19.044 14.997  1.0 98.639 391 A 1 
ATOM 2967 O O   . ARG A ? 391 ? -0.367  -18.792 13.792  1.0 98.444 391 A 1 
ATOM 2968 C CB  . ARG A ? 391 ? 1.638   -20.748 14.709  1.0 97.13  391 A 1 
ATOM 2969 C CG  . ARG A ? 391 ? 2.712   -19.669 14.964  1.0 90.706 391 A 1 
ATOM 2970 C CD  . ARG A ? 391 ? 4.002   -19.965 14.187  1.0 91.137 391 A 1 
ATOM 2971 N NE  . ARG A ? 391 ? 3.713   -20.123 12.764  1.0 88.95  391 A 1 
ATOM 2972 C CZ  . ARG A ? 391 ? 4.660   -20.150 11.843  1.0 90.183 391 A 1 
ATOM 2973 N NH1 . ARG A ? 391 ? 5.931   -20.001 12.181  1.0 79.635 391 A 1 
ATOM 2974 N NH2 . ARG A ? 391 ? 4.346   -20.311 10.555  1.0 80.944 391 A 1 
ATOM 2975 N N   . MET A ? 392 ? -0.401  -18.195 15.972  1.0 98.729 392 A 1 
ATOM 2976 C CA  . MET A ? 392 ? -0.869  -16.841 15.672  1.0 98.798 392 A 1 
ATOM 2977 C C   . MET A ? 392 ? 0.180   -15.818 16.017  1.0 98.787 392 A 1 
ATOM 2978 O O   . MET A ? 392 ? 0.655   -15.764 17.142  1.0 98.605 392 A 1 
ATOM 2979 C CB  . MET A ? 392 ? -2.149  -16.532 16.438  1.0 98.759 392 A 1 
ATOM 2980 C CG  . MET A ? 392 ? -2.683  -15.145 16.137  1.0 98.614 392 A 1 
ATOM 2981 S SD  . MET A ? 392 ? -4.250  -14.790 16.955  1.0 98.395 392 A 1 
ATOM 2982 C CE  . MET A ? 392 ? -4.797  -13.369 15.986  1.0 95.997 392 A 1 
ATOM 2983 N N   . LEU A ? 393 ? 0.550   -15.002 15.038  1.0 98.606 393 A 1 
ATOM 2984 C CA  . LEU A ? 393 ? 1.523   -13.941 15.217  1.0 98.548 393 A 1 
ATOM 2985 C C   . LEU A ? 393 ? 0.830   -12.600 15.095  1.0 98.644 393 A 1 
ATOM 2986 O O   . LEU A ? 393 ? 0.107   -12.344 14.137  1.0 98.396 393 A 1 
ATOM 2987 C CB  . LEU A ? 393 ? 2.618   -13.990 14.162  1.0 98.085 393 A 1 
ATOM 2988 C CG  . LEU A ? 393 ? 3.791   -14.971 14.387  1.0 95.564 393 A 1 
ATOM 2989 C CD1 . LEU A ? 393 ? 3.272   -16.404 14.301  1.0 92.223 393 A 1 
ATOM 2990 C CD2 . LEU A ? 393 ? 4.858   -14.727 13.323  1.0 93.133 393 A 1 
ATOM 2991 N N   . ILE A ? 394 ? 1.018   -11.737 16.092  1.0 98.748 394 A 1 
ATOM 2992 C CA  . ILE A ? 394 ? 0.452   -10.407 16.071  1.0 98.791 394 A 1 
ATOM 2993 C C   . ILE A ? 394 ? 1.654   -9.455  16.088  1.0 98.71  394 A 1 
ATOM 2994 O O   . ILE A ? 394 ? 2.375   -9.381  17.065  1.0 98.483 394 A 1 
ATOM 2995 C CB  . ILE A ? 394 ? -0.438  -10.142 17.288  1.0 98.811 394 A 1 
ATOM 2996 C CG1 . ILE A ? 394 ? -1.622  -11.127 17.254  1.0 98.666 394 A 1 
ATOM 2997 C CG2 . ILE A ? 394 ? -0.940  -8.704  17.268  1.0 98.664 394 A 1 
ATOM 2998 C CD1 . ILE A ? 394 ? -2.542  -11.041 18.457  1.0 98.109 394 A 1 
ATOM 2999 N N   . VAL A ? 395 ? 1.853   -8.778  14.965  1.0 98.548 395 A 1 
ATOM 3000 C CA  . VAL A ? 395 ? 2.993   -7.894  14.803  1.0 98.443 395 A 1 
ATOM 3001 C C   . VAL A ? 395 ? 2.583   -6.431  14.609  1.0 98.39  395 A 1 
ATOM 3002 O O   . VAL A ? 395 ? 2.018   -6.078  13.578  1.0 98.003 395 A 1 
ATOM 3003 C CB  . VAL A ? 395 ? 3.845   -8.340  13.603  1.0 97.98  395 A 1 
ATOM 3004 C CG1 . VAL A ? 395 ? 4.164   -9.841  13.707  1.0 97.444 395 A 1 
ATOM 3005 C CG2 . VAL A ? 395 ? 5.133   -7.529  13.546  1.0 97.102 395 A 1 
ATOM 3006 N N   . PRO A ? 396 ? 2.870   -5.583  15.590  1.0 98.387 396 A 1 
ATOM 3007 C CA  . PRO A ? 396 ? 2.531   -4.169  15.488  1.0 98.32  396 A 1 
ATOM 3008 C C   . PRO A ? 396 ? 3.312   -3.480  14.378  1.0 98.156 396 A 1 
ATOM 3009 O O   . PRO A ? 396 ? 4.450   -3.822  14.083  1.0 97.716 396 A 1 
ATOM 3010 C CB  . PRO A ? 396 ? 2.866   -3.611  16.855  1.0 98.091 396 A 1 
ATOM 3011 C CG  . PRO A ? 396 ? 4.042   -4.468  17.246  1.0 97.656 396 A 1 
ATOM 3012 C CD  . PRO A ? 396 ? 3.605   -5.851  16.824  1.0 98.143 396 A 1 
ATOM 3013 N N   . GLY A ? 397 ? 2.685   -2.467  13.764  1.0 97.943 397 A 1 
ATOM 3014 C CA  . GLY A ? 397 ? 3.310   -1.753  12.674  1.0 97.56  397 A 1 
ATOM 3015 C C   . GLY A ? 397 ? 4.512   -0.906  13.033  1.0 97.678 397 A 1 
ATOM 3016 O O   . GLY A ? 397 ? 5.287   -0.518  12.154  1.0 97.139 397 A 1 
ATOM 3017 N N   . SER A ? 398 ? 4.693   -0.620  14.312  1.0 97.731 398 A 1 
ATOM 3018 C CA  . SER A ? 398 ? 5.815   0.184   14.758  1.0 97.795 398 A 1 
ATOM 3019 C C   . SER A ? 398 ? 5.964   0.078   16.261  1.0 97.94  398 A 1 
ATOM 3020 O O   . SER A ? 398 ? 5.084   -0.417  16.954  1.0 97.992 398 A 1 
ATOM 3021 C CB  . SER A ? 398 ? 5.614   1.648   14.386  1.0 97.617 398 A 1 
ATOM 3022 O OG  . SER A ? 398 ? 4.608   2.225   15.211  1.0 97.441 398 A 1 
ATOM 3023 N N   . MET A ? 399 ? 7.098   0.560   16.754  1.0 97.711 399 A 1 
ATOM 3024 C CA  . MET A ? 399 ? 7.345   0.521   18.202  1.0 97.474 399 A 1 
ATOM 3025 C C   . MET A ? 399 ? 6.340   1.423   18.887  1.0 97.555 399 A 1 
ATOM 3026 O O   . MET A ? 399 ? 5.912   1.158   20.015  1.0 97.618 399 A 1 
ATOM 3027 C CB  . MET A ? 399 ? 8.776   0.978   18.493  1.0 96.808 399 A 1 
ATOM 3028 C CG  . MET A ? 399 ? 9.851   0.007   18.041  1.0 92.002 399 A 1 
ATOM 3029 S SD  . MET A ? 399 ? 9.861   -1.527  18.999  1.0 89.009 399 A 1 
ATOM 3030 C CE  . MET A ? 399 ? 10.735  -0.974  20.448  1.0 78.674 399 A 1 
ATOM 3031 N N   . ARG A ? 400 ? 5.972   2.497   18.223  1.0 97.775 400 A 1 
ATOM 3032 C CA  . ARG A ? 400 ? 5.007   3.460   18.783  1.0 97.683 400 A 1 
ATOM 3033 C C   . ARG A ? 400 ? 3.658   2.764   18.906  1.0 97.966 400 A 1 
ATOM 3034 O O   . ARG A ? 400 ? 2.951   2.917   19.904  1.0 97.779 400 A 1 
ATOM 3035 C CB  . ARG A ? 400 ? 4.899   4.707   17.883  1.0 96.764 400 A 1 
ATOM 3036 C CG  . ARG A ? 400 ? 4.040   5.812   18.469  1.0 91.058 400 A 1 
ATOM 3037 C CD  . ARG A ? 400 ? 4.611   6.318   19.747  1.0 87.999 400 A 1 
ATOM 3038 N NE  . ARG A ? 400 ? 5.842   7.054   19.536  1.0 83.536 400 A 1 
ATOM 3039 C CZ  . ARG A ? 400 ? 6.533   7.645   20.477  1.0 81.114 400 A 1 
ATOM 3040 N NH1 . ARG A ? 400 ? 6.149   7.557   21.736  1.0 71.217 400 A 1 
ATOM 3041 N NH2 . ARG A ? 400 ? 7.632   8.317   20.180  1.0 71.255 400 A 1 
ATOM 3042 N N   . VAL A ? 401 ? 3.284   2.003   17.882  1.0 98.19  401 A 1 
ATOM 3043 C CA  . VAL A ? 401 ? 2.027   1.269   17.884  1.0 98.299 401 A 1 
ATOM 3044 C C   . VAL A ? 401 ? 2.039   0.228   19.016  1.0 98.423 401 A 1 
ATOM 3045 O O   . VAL A ? 401 ? 1.063   0.051   19.738  1.0 98.454 401 A 1 
ATOM 3046 C CB  . VAL A ? 401 ? 1.738   0.569   16.540  1.0 98.157 401 A 1 
ATOM 3047 C CG1 . VAL A ? 401 ? 1.503   1.620   15.470  1.0 97.975 401 A 1 
ATOM 3048 C CG2 . VAL A ? 401 ? 0.531   -0.347  16.665  1.0 97.979 401 A 1 
ATOM 3049 N N   . ARG A ? 402 ? 3.171   -0.440  19.169  1.0 98.201 402 A 1 
ATOM 3050 C CA  . ARG A ? 402 ? 3.310   -1.440  20.206  1.0 98.22  402 A 1 
ATOM 3051 C C   . ARG A ? 402 ? 3.166   -0.831  21.591  1.0 98.35  402 A 1 
ATOM 3052 O O   . ARG A ? 402 ? 2.496   -1.389  22.458  1.0 98.338 402 A 1 
ATOM 3053 C CB  . ARG A ? 402 ? 4.652   -2.186  20.133  1.0 97.858 402 A 1 
ATOM 3054 C CG  . ARG A ? 402 ? 4.743   -3.336  21.124  1.0 96.519 402 A 1 
ATOM 3055 C CD  . ARG A ? 402 ? 6.130   -3.951  21.132  1.0 94.534 402 A 1 
ATOM 3056 N NE  . ARG A ? 402 ? 6.323   -4.871  22.272  1.0 89.298 402 A 1 
ATOM 3057 C CZ  . ARG A ? 402 ? 5.772   -6.089  22.332  1.0 90.684 402 A 1 
ATOM 3058 N NH1 . ARG A ? 402 ? 5.038   -6.535  21.342  1.0 78.668 402 A 1 
ATOM 3059 N NH2 . ARG A ? 402 ? 5.999   -6.815  23.417  1.0 79.334 402 A 1 
ATOM 3060 N N   . ALA A ? 403 ? 3.777   0.342   21.763  1.0 98.339 403 A 1 
ATOM 3061 C CA  . ALA A ? 403 ? 3.709   1.031   23.040  1.0 98.334 403 A 1 
ATOM 3062 C C   . ALA A ? 403 ? 2.273   1.426   23.340  1.0 98.505 403 A 1 
ATOM 3063 O O   . ALA A ? 403 ? 1.807   1.287   24.469  1.0 98.507 403 A 1 
ATOM 3064 C CB  . ALA A ? 403 ? 4.616   2.261   23.022  1.0 97.996 403 A 1 
ATOM 3065 N N   . GLN A ? 404 ? 1.582   1.926   22.337  1.0 98.284 404 A 1 
ATOM 3066 C CA  . GLN A ? 404 ? 0.188   2.324   22.509  1.0 98.24  404 A 1 
ATOM 3067 C C   . GLN A ? 404 ? -0.668  1.122   22.849  1.0 98.477 404 A 1 
ATOM 3068 O O   . GLN A ? 404 ? -1.560  1.190   23.709  1.0 98.384 404 A 1 
ATOM 3069 C CB  . GLN A ? 404 ? -0.324  3.006   21.246  1.0 97.814 404 A 1 
ATOM 3070 C CG  . GLN A ? 404 ? -1.752  3.509   21.368  1.0 92.296 404 A 1 
ATOM 3071 C CD  . GLN A ? 404 ? -2.155  4.379   20.205  1.0 87.805 404 A 1 
ATOM 3072 O OE1 . GLN A ? 404 ? -1.430  4.523   19.199  1.0 84.292 404 A 1 
ATOM 3073 N NE2 . GLN A ? 404 ? -3.326  5.023   20.324  1.0 80.085 404 A 1 
ATOM 3074 N N   . ALA A ? 405 ? -0.402  0.006   22.179  1.0 98.669 405 A 1 
ATOM 3075 C CA  . ALA A ? 405 ? -1.152  -1.216  22.437  1.0 98.732 405 A 1 
ATOM 3076 C C   . ALA A ? 405 ? -0.928  -1.724  23.858  1.0 98.783 405 A 1 
ATOM 3077 O O   . ALA A ? 405 ? -1.866  -2.163  24.526  1.0 98.731 405 A 1 
ATOM 3078 C CB  . ALA A ? 405 ? -0.750  -2.300  21.428  1.0 98.652 405 A 1 
ATOM 3079 N N   . GLU A ? 406 ? 0.317   -1.624  24.316  1.0 98.706 406 A 1 
ATOM 3080 C CA  . GLU A ? 406 ? 0.660   -2.070  25.686  1.0 98.609 406 A 1 
ATOM 3081 C C   . GLU A ? 406 ? -0.028  -1.173  26.703  1.0 98.678 406 A 1 
ATOM 3082 O O   . GLU A ? 406 ? -0.539  -1.653  27.710  1.0 98.503 406 A 1 
ATOM 3083 C CB  . GLU A ? 406 ? 2.172   -2.003  25.906  1.0 98.235 406 A 1 
ATOM 3084 C CG  . GLU A ? 406 ? 2.977   -3.020  25.138  1.0 95.706 406 A 1 
ATOM 3085 C CD  . GLU A ? 406 ? 2.798   -4.427  25.667  1.0 92.393 406 A 1 
ATOM 3086 O OE1 . GLU A ? 406 ? 2.028   -4.628  26.647  1.0 82.449 406 A 1 
ATOM 3087 O OE2 . GLU A ? 406 ? 3.426   -5.345  25.118  1.0 82.552 406 A 1 
ATOM 3088 N N   . ALA A ? 407 ? -0.061  0.136   26.402  1.0 98.656 407 A 1 
ATOM 3089 C CA  . ALA A ? 407 ? -0.690  1.089   27.304  1.0 98.626 407 A 1 
ATOM 3090 C C   . ALA A ? 407 ? -2.191  0.860   27.413  1.0 98.68  407 A 1 
ATOM 3091 O O   . ALA A ? 407 ? -2.805  1.174   28.417  1.0 98.44  407 A 1 
ATOM 3092 C CB  . ALA A ? 407 ? -0.417  2.511   26.806  1.0 98.347 407 A 1 
ATOM 3093 N N   . GLU A ? 408 ? -2.759  0.280   26.353  1.0 98.76  408 A 1 
ATOM 3094 C CA  . GLU A ? 408 ? -4.167  -0.001  26.335  1.0 98.729 408 A 1 
ATOM 3095 C C   . GLU A ? 408 ? -4.471  -1.399  26.829  1.0 98.746 408 A 1 
ATOM 3096 O O   . GLU A ? 408 ? -5.636  -1.829  26.842  1.0 98.373 408 A 1 
ATOM 3097 C CB  . GLU A ? 408 ? -4.730  0.205   24.926  1.0 98.573 408 A 1 
ATOM 3098 C CG  . GLU A ? 408 ? -4.723  1.656   24.481  1.0 98.068 408 A 1 
ATOM 3099 C CD  . GLU A ? 408 ? -5.260  1.875   23.091  1.0 97.917 408 A 1 
ATOM 3100 O OE1 . GLU A ? 408 ? -6.096  1.055   22.640  1.0 90.814 408 A 1 
ATOM 3101 O OE2 . GLU A ? 408 ? -4.850  2.856   22.441  1.0 90.574 408 A 1 
ATOM 3102 N N   . GLY A ? 409 ? -3.432  -2.111  27.225  1.0 98.761 409 A 1 
ATOM 3103 C CA  . GLY A ? 409 ? -3.609  -3.468  27.745  1.0 98.725 409 A 1 
ATOM 3104 C C   . GLY A ? 409 ? -3.919  -4.516  26.695  1.0 98.777 409 A 1 
ATOM 3105 O O   . GLY A ? 409 ? -4.393  -5.605  27.030  1.0 98.587 409 A 1 
ATOM 3106 N N   . LEU A ? 410 ? -3.640  -4.215  25.438  1.0 98.835 410 A 1 
ATOM 3107 C CA  . LEU A ? 410 ? -3.910  -5.157  24.366  1.0 98.83  410 A 1 
ATOM 3108 C C   . LEU A ? 410 ? -2.932  -6.322  24.357  1.0 98.823 410 A 1 
ATOM 3109 O O   . LEU A ? 410 ? -3.315  -7.466  24.081  1.0 98.661 410 A 1 
ATOM 3110 C CB  . LEU A ? 410 ? -3.860  -4.449  23.003  1.0 98.734 410 A 1 
ATOM 3111 C CG  . LEU A ? 410 ? -4.788  -3.229  22.851  1.0 98.377 410 A 1 
ATOM 3112 C CD1 . LEU A ? 410 ? -6.229  -3.646  23.118  1.0 97.905 410 A 1 
ATOM 3113 C CD2 . LEU A ? 410 ? -4.644  -2.646  21.457  1.0 98.233 410 A 1 
ATOM 3114 N N   . GLY A ? 411 ? -1.668  -6.023  24.644  1.0 98.676 411 A 1 
ATOM 3115 C CA  . GLY A ? 411 ? -0.634  -7.047  24.625  1.0 98.569 411 A 1 
ATOM 3116 C C   . GLY A ? 411 ? -0.964  -8.232  25.519  1.0 98.657 411 A 1 
ATOM 3117 O O   . GLY A ? 411 ? -0.774  -9.387  25.115  1.0 98.473 411 A 1 
ATOM 3118 N N   . GLU A ? 412 ? -1.441  -7.969  26.725  1.0 98.688 412 A 1 
ATOM 3119 C CA  . GLU A ? 412 ? -1.774  -9.039  27.654  1.0 98.628 412 A 1 
ATOM 3120 C C   . GLU A ? 412 ? -2.907  -9.907  27.110  1.0 98.708 412 A 1 
ATOM 3121 O O   . GLU A ? 412 ? -2.925  -11.124 27.295  1.0 98.564 412 A 1 
ATOM 3122 C CB  . GLU A ? 412 ? -2.142  -8.487  29.023  1.0 98.19  412 A 1 
ATOM 3123 C CG  . GLU A ? 412 ? -2.302  -9.546  30.095  1.0 87.918 412 A 1 
ATOM 3124 C CD  . GLU A ? 412 ? -1.054  -10.416 30.212  1.0 74.736 412 A 1 
ATOM 3125 O OE1 . GLU A ? 412 ? 0.088   -9.849  30.285  1.0 70.805 412 A 1 
ATOM 3126 O OE2 . GLU A ? 412 ? -1.173  -11.671 30.237  1.0 66.026 412 A 1 
ATOM 3127 N N   . ILE A ? 413 ? -3.859  -9.266  26.425  1.0 98.783 413 A 1 
ATOM 3128 C CA  . ILE A ? 413 ? -4.987  -9.993  25.850  1.0 98.788 413 A 1 
ATOM 3129 C C   . ILE A ? 413 ? -4.466  -10.983 24.821  1.0 98.816 413 A 1 
ATOM 3130 O O   . ILE A ? 413 ? -4.890  -12.136 24.772  1.0 98.733 413 A 1 
ATOM 3131 C CB  . ILE A ? 413 ? -5.983  -9.022  25.183  1.0 98.728 413 A 1 
ATOM 3132 C CG1 . ILE A ? 413 ? -6.615  -8.140  26.263  1.0 98.409 413 A 1 
ATOM 3133 C CG2 . ILE A ? 413 ? -7.047  -9.820  24.433  1.0 98.387 413 A 1 
ATOM 3134 C CD1 . ILE A ? 413 ? -7.540  -7.059  25.702  1.0 97.29  413 A 1 
ATOM 3135 N N   . PHE A ? 414 ? -3.550  -10.505 23.980  1.0 98.862 414 A 1 
ATOM 3136 C CA  . PHE A ? 414 ? -2.957  -11.338 22.935  1.0 98.858 414 A 1 
ATOM 3137 C C   . PHE A ? 414 ? -2.221  -12.522 23.509  1.0 98.844 414 A 1 
ATOM 3138 O O   . PHE A ? 414 ? -2.438  -13.669 23.092  1.0 98.768 414 A 1 
ATOM 3139 C CB  . PHE A ? 414 ? -2.008  -10.520 22.056  1.0 98.824 414 A 1 
ATOM 3140 C CG  . PHE A ? 414 ? -2.655  -9.333  21.403  1.0 98.852 414 A 1 
ATOM 3141 C CD1 . PHE A ? 414 ? -3.999  -9.347  21.071  1.0 98.777 414 A 1 
ATOM 3142 C CD2 . PHE A ? 414 ? -1.908  -8.213  21.101  1.0 98.757 414 A 1 
ATOM 3143 C CE1 . PHE A ? 414 ? -4.592  -8.252  20.466  1.0 98.688 414 A 1 
ATOM 3144 C CE2 . PHE A ? 414 ? -2.480  -7.099  20.474  1.0 98.64  414 A 1 
ATOM 3145 C CZ  . PHE A ? 414 ? -3.832  -7.124  20.156  1.0 98.659 414 A 1 
ATOM 3146 N N   . ILE A ? 415 ? -1.323  -12.256 24.474  1.0 98.775 415 A 1 
ATOM 3147 C CA  . ILE A ? 415 ? -0.529  -13.298 25.086  1.0 98.727 415 A 1 
ATOM 3148 C C   . ILE A ? 415 ? -1.394  -14.313 25.827  1.0 98.775 415 A 1 
ATOM 3149 O O   . ILE A ? 415 ? -1.182  -15.533 25.698  1.0 98.687 415 A 1 
ATOM 3150 C CB  . ILE A ? 415 ? 0.475   -12.690 26.088  1.0 98.494 415 A 1 
ATOM 3151 C CG1 . ILE A ? 415 ? 1.482   -11.808 25.333  1.0 97.371 415 A 1 
ATOM 3152 C CG2 . ILE A ? 415 ? 1.236   -13.817 26.815  1.0 97.429 415 A 1 
ATOM 3153 C CD1 . ILE A ? 415 ? 2.421   -11.035 26.240  1.0 89.929 415 A 1 
ATOM 3154 N N   . THR A ? 416 ? -2.363  -13.838 26.569  1.0 98.766 416 A 1 
ATOM 3155 C CA  . THR A ? 416 ? -3.261  -14.720 27.314  1.0 98.74  416 A 1 
ATOM 3156 C C   . THR A ? 416 ? -4.044  -15.636 26.373  1.0 98.781 416 A 1 
ATOM 3157 O O   . THR A ? 416 ? -4.336  -16.787 26.703  1.0 98.59  416 A 1 
ATOM 3158 C CB  . THR A ? 416 ? -4.250  -13.902 28.160  1.0 98.529 416 A 1 
ATOM 3159 O OG1 . THR A ? 416 ? -3.528  -13.151 29.147  1.0 96.811 416 A 1 
ATOM 3160 C CG2 . THR A ? 416 ? -5.234  -14.831 28.868  1.0 96.34  416 A 1 
ATOM 3161 N N   . ALA A ? 417 ? -4.348  -15.116 25.191  1.0 98.866 417 A 1 
ATOM 3162 C CA  . ALA A ? 417 ? -5.088  -15.896 24.195  1.0 98.855 417 A 1 
ATOM 3163 C C   . ALA A ? 417 ? -4.210  -16.956 23.553  1.0 98.862 417 A 1 
ATOM 3164 O O   . ALA A ? 417 ? -4.708  -17.858 22.888  1.0 98.631 417 A 1 
ATOM 3165 C CB  . ALA A ? 417 ? -5.659  -14.977 23.126  1.0 98.754 417 A 1 
ATOM 3166 N N   . GLY A ? 418 ? -2.915  -16.854 23.763  1.0 98.852 418 A 1 
ATOM 3167 C CA  . GLY A ? 418 ? -2.006  -17.835 23.208  1.0 98.797 418 A 1 
ATOM 3168 C C   . GLY A ? 418 ? -1.313  -17.328 21.944  1.0 98.83  418 A 1 
ATOM 3169 O O   . GLY A ? 418 ? -0.589  -18.085 21.305  1.0 98.513 418 A 1 
ATOM 3170 N N   . ALA A ? 419 ? -1.522  -16.093 21.613  1.0 98.835 419 A 1 
ATOM 3171 C CA  . ALA A ? 419 ? -0.931  -15.508 20.425  1.0 98.829 419 A 1 
ATOM 3172 C C   . ALA A ? 419 ? 0.482   -15.014 20.733  1.0 98.788 419 A 1 
ATOM 3173 O O   . ALA A ? 419 ? 0.819   -14.740 21.873  1.0 98.484 419 A 1 
ATOM 3174 C CB  . ALA A ? 419 ? -1.783  -14.372 19.894  1.0 98.737 419 A 1 
ATOM 3175 N N   . GLN A ? 420 ? 1.280   -14.917 19.703  1.0 98.646 420 A 1 
ATOM 3176 C CA  . GLN A ? 420 ? 2.636   -14.417 19.844  1.0 98.474 420 A 1 
ATOM 3177 C C   . GLN A ? 420 ? 2.644   -12.908 19.644  1.0 98.526 420 A 1 
ATOM 3178 O O   . GLN A ? 420 ? 2.401   -12.400 18.560  1.0 98.348 420 A 1 
ATOM 3179 C CB  . GLN A ? 420 ? 3.554   -15.071 18.821  1.0 97.973 420 A 1 
ATOM 3180 C CG  . GLN A ? 420 ? 3.675   -16.580 18.987  1.0 96.888 420 A 1 
ATOM 3181 C CD  . GLN A ? 420 ? 4.474   -17.234 17.878  1.0 95.963 420 A 1 
ATOM 3182 O OE1 . GLN A ? 420 ? 5.600   -16.799 17.592  1.0 92.105 420 A 1 
ATOM 3183 N NE2 . GLN A ? 420 ? 3.908   -18.262 17.265  1.0 90.126 420 A 1 
ATOM 3184 N N   . TRP A ? 421 ? 2.903   -12.178 20.745  1.0 98.446 421 A 1 
ATOM 3185 C CA  . TRP A ? 421 ? 2.941   -10.740 20.710  1.0 98.49  421 A 1 
ATOM 3186 C C   . TRP A ? 421 ? 4.364   -10.343 20.335  1.0 98.327 421 A 1 
ATOM 3187 O O   . TRP A ? 421 ? 5.265   -10.396 21.149  1.0 97.455 421 A 1 
ATOM 3188 C CB  . TRP A ? 421 ? 2.561   -10.179 22.067  1.0 98.406 421 A 1 
ATOM 3189 C CG  . TRP A ? 421 ? 2.502   -8.681  22.215  1.0 98.602 421 A 1 
ATOM 3190 C CD1 . TRP A ? 421 ? 2.866   -7.989  23.339  1.0 98.319 421 A 1 
ATOM 3191 C CD2 . TRP A ? 421 ? 2.020   -7.711  21.283  1.0 98.569 421 A 1 
ATOM 3192 N NE1 . TRP A ? 421 ? 2.621   -6.657  23.170  1.0 98.367 421 A 1 
ATOM 3193 C CE2 . TRP A ? 421 ? 2.115   -6.447  21.896  1.0 98.525 421 A 1 
ATOM 3194 C CE3 . TRP A ? 421 ? 1.522   -7.794  19.992  1.0 98.66  421 A 1 
ATOM 3195 C CZ2 . TRP A ? 421 ? 1.719   -5.268  21.268  1.0 98.411 421 A 1 
ATOM 3196 C CZ3 . TRP A ? 421 ? 1.151   -6.617  19.361  1.0 98.387 421 A 1 
ATOM 3197 C CH2 . TRP A ? 421 ? 1.255   -5.367  20.006  1.0 98.391 421 A 1 
ATOM 3198 N N   . ARG A ? 422 ? 4.556   -9.967  19.054  1.0 98.119 422 A 1 
ATOM 3199 C CA  . ARG A ? 422 ? 5.870   -9.678  18.518  1.0 97.781 422 A 1 
ATOM 3200 C C   . ARG A ? 422 ? 6.288   -8.220  18.488  1.0 97.595 422 A 1 
ATOM 3201 O O   . ARG A ? 422 ? 5.527   -7.311  18.791  1.0 97.075 422 A 1 
ATOM 3202 C CB  . ARG A ? 422 ? 5.972   -10.240 17.091  1.0 96.99  422 A 1 
ATOM 3203 C CG  . ARG A ? 422 ? 5.711   -11.728 16.956  1.0 95.286 422 A 1 
ATOM 3204 C CD  . ARG A ? 422 ? 6.737   -12.515 17.721  1.0 93.362 422 A 1 
ATOM 3205 N NE  . ARG A ? 422 ? 6.730   -13.933 17.347  1.0 92.083 422 A 1 
ATOM 3206 C CZ  . ARG A ? 422 ? 7.299   -14.454 16.270  1.0 92.934 422 A 1 
ATOM 3207 N NH1 . ARG A ? 422 ? 7.940   -13.642 15.419  1.0 85.154 422 A 1 
ATOM 3208 N NH2 . ARG A ? 422 ? 7.245   -15.747 16.051  1.0 85.737 422 A 1 
ATOM 3209 N N   . GLN A ? 423 ? 7.536   -8.014  18.077  1.0 97.073 423 A 1 
ATOM 3210 C CA  . GLN A ? 423 ? 8.081   -6.682  17.918  1.0 96.784 423 A 1 
ATOM 3211 C C   . GLN A ? 423 ? 7.776   -6.230  16.491  1.0 97.012 423 A 1 
ATOM 3212 O O   . GLN A ? 423 ? 7.438   -7.060  15.630  1.0 96.764 423 A 1 
ATOM 3213 C CB  . GLN A ? 423 ? 9.595   -6.694  18.131  1.0 95.64  423 A 1 
ATOM 3214 C CG  . GLN A ? 423 ? 10.021  -7.057  19.546  1.0 93.589 423 A 1 
ATOM 3215 C CD  . GLN A ? 423 ? 9.483   -6.064  20.547  1.0 90.496 423 A 1 
ATOM 3216 O OE1 . GLN A ? 423 ? 9.640   -4.878  20.383  1.0 80.792 423 A 1 
ATOM 3217 N NE2 . GLN A ? 423 ? 8.828   -6.571  21.590  1.0 79.666 423 A 1 
ATOM 3218 N N   . PRO A ? 424 ? 7.873   -4.951  16.199  1.0 97.026 424 A 1 
ATOM 3219 C CA  . PRO A ? 424 ? 7.574   -4.370  14.885  1.0 96.995 424 A 1 
ATOM 3220 C C   . PRO A ? 424 ? 8.375   -4.907  13.704  1.0 96.653 424 A 1 
ATOM 3221 O O   . PRO A ? 424 ? 9.532   -5.303  13.815  1.0 95.478 424 A 1 
ATOM 3222 C CB  . PRO A ? 424 ? 7.812   -2.878  15.086  1.0 96.345 424 A 1 
ATOM 3223 C CG  . PRO A ? 424 ? 7.464   -2.724  16.532  1.0 94.81  424 A 1 
ATOM 3224 C CD  . PRO A ? 424 ? 8.162   -3.894  17.172  1.0 96.377 424 A 1 
ATOM 3225 N N   . GLY A ? 425 ? 7.742   -4.896  12.532  1.0 95.465 425 A 1 
ATOM 3226 C CA  . GLY A ? 425 ? 8.397   -5.338  11.314  1.0 94.492 425 A 1 
ATOM 3227 C C   . GLY A ? 425 ? 7.381   -5.854  10.306  1.0 95.338 425 A 1 
ATOM 3228 O O   . GLY A ? 425 ? 6.208   -5.998  10.619  1.0 94.852 425 A 1 
ATOM 3229 N N   . CYS A ? 426 ? 7.866   -6.130  9.106   1.0 94.695 426 A 1 
ATOM 3230 C CA  . CYS A ? 426 ? 6.985   -6.654  8.071   1.0 94.973 426 A 1 
ATOM 3231 C C   . CYS A ? 426 ? 6.655   -8.118  8.342   1.0 95.391 426 A 1 
ATOM 3232 O O   . CYS A ? 426 ? 5.595   -8.606  7.952   1.0 93.78  426 A 1 
ATOM 3233 C CB  . CYS A ? 426 ? 7.635   -6.539  6.706   1.0 93.639 426 A 1 
ATOM 3234 S SG  . CYS A ? 426 ? 7.785   -4.826  6.122   1.0 92.789 426 A 1 
ATOM 3235 N N   . SER A ? 427 ? 7.540   -8.807  9.034   1.0 95.373 427 A 1 
ATOM 3236 C CA  . SER A ? 427 ? 7.299   -10.189 9.418   1.0 95.539 427 A 1 
ATOM 3237 C C   . SER A ? 427 ? 6.883   -11.071 8.230   1.0 95.076 427 A 1 
ATOM 3238 O O   . SER A ? 427 ? 7.486   -11.030 7.163   1.0 93.707 427 A 1 
ATOM 3239 C CB  . SER A ? 427 ? 6.268   -10.232 10.543  1.0 95.663 427 A 1 
ATOM 3240 O OG  . SER A ? 427 ? 6.094   -11.549 11.025  1.0 95.094 427 A 1 
ATOM 3241 N N   . MET A ? 428 ? 5.841   -11.861 8.422   1.0 95.16  428 A 1 
ATOM 3242 C CA  . MET A ? 428 ? 5.368   -12.771 7.372   1.0 94.969 428 A 1 
ATOM 3243 C C   . MET A ? 428 ? 4.849   -12.073 6.121   1.0 94.4   428 A 1 
ATOM 3244 O O   . MET A ? 428 ? 4.664   -12.710 5.094   1.0 92.221 428 A 1 
ATOM 3245 C CB  . MET A ? 428 ? 4.305   -13.709 7.916   1.0 94.103 428 A 1 
ATOM 3246 C CG  . MET A ? 428 ? 4.875   -14.798 8.813   1.0 91.655 428 A 1 
ATOM 3247 S SD  . MET A ? 428 ? 3.724   -16.183 8.995   1.0 92.064 428 A 1 
ATOM 3248 C CE  . MET A ? 428 ? 2.566   -15.504 10.171  1.0 85.507 428 A 1 
ATOM 3249 N N   . CYS A ? 429 ? 4.618   -10.780 6.214   1.0 94.811 429 A 1 
ATOM 3250 C CA  . CYS A ? 429 ? 4.108   -10.046 5.064   1.0 93.278 429 A 1 
ATOM 3251 C C   . CYS A ? 429 ? 4.998   -10.240 3.849   1.0 91.686 429 A 1 
ATOM 3252 O O   . CYS A ? 429 ? 4.528   -10.370 2.723   1.0 88.515 429 A 1 
ATOM 3253 C CB  . CYS A ? 429 ? 4.005   -8.549  5.391   1.0 92.189 429 A 1 
ATOM 3254 S SG  . CYS A ? 429 ? 3.316   -7.556  4.034   1.0 90.537 429 A 1 
ATOM 3255 N N   . LEU A ? 430 ? 6.305   -10.259 4.087   1.0 88.552 430 A 1 
ATOM 3256 C CA  . LEU A ? 430 ? 7.278   -10.429 3.008   1.0 85.756 430 A 1 
ATOM 3257 C C   . LEU A ? 430 ? 8.097   -11.705 3.155   1.0 84.951 430 A 1 
ATOM 3258 O O   . LEU A ? 430 ? 8.678   -12.180 2.193   1.0 76.693 430 A 1 
ATOM 3259 C CB  . LEU A ? 430 ? 8.228   -9.243  2.963   1.0 80.552 430 A 1 
ATOM 3260 C CG  . LEU A ? 430 ? 7.758   -8.009  2.184   1.0 77.286 430 A 1 
ATOM 3261 C CD1 . LEU A ? 430 ? 7.578   -8.380  0.715   1.0 74.113 430 A 1 
ATOM 3262 C CD2 . LEU A ? 430 ? 8.743   -6.874  2.346   1.0 73.347 430 A 1 
ATOM 3263 N N   . GLY A ? 431 ? 8.195   -12.211 4.365   1.0 86.69  431 A 1 
ATOM 3264 C CA  . GLY A ? 431 ? 8.975   -13.421 4.604   1.0 84.875 431 A 1 
ATOM 3265 C C   . GLY A ? 431 ? 10.463  -13.255 4.346   1.0 86.53  431 A 1 
ATOM 3266 O O   . GLY A ? 431 ? 11.137  -14.189 3.960   1.0 84.134 431 A 1 
ATOM 3267 N N   . MET A ? 432 ? 10.959  -12.043 4.540   1.0 86.951 432 A 1 
ATOM 3268 C CA  . MET A ? 432 ? 12.378  -11.762 4.355   1.0 85.847 432 A 1 
ATOM 3269 C C   . MET A ? 432 ? 13.048  -11.771 5.725   1.0 86.519 432 A 1 
ATOM 3270 O O   . MET A ? 432 ? 14.044  -11.087 5.972   1.0 84.577 432 A 1 
ATOM 3271 C CB  . MET A ? 432 ? 12.580  -10.410 3.687   1.0 83.974 432 A 1 
ATOM 3272 C CG  . MET A ? 432 ? 12.023  -10.348 2.253   1.0 77.565 432 A 1 
ATOM 3273 S SD  . MET A ? 432 ? 12.338  -8.743  1.519   1.0 75.384 432 A 1 
ATOM 3274 C CE  . MET A ? 432 ? 11.656  -9.017  -0.121  1.0 65.839 432 A 1 
ATOM 3275 N N   . ASN A ? 433 ? 12.488  -12.539 6.640   1.0 88.079 433 A 1 
ATOM 3276 C CA  . ASN A ? 433 ? 12.933  -12.639 7.996   1.0 88.015 433 A 1 
ATOM 3277 C C   . ASN A ? 433 ? 12.508  -13.978 8.568   1.0 89.513 433 A 1 
ATOM 3278 O O   . ASN A ? 433 ? 11.897  -14.788 7.880   1.0 89.614 433 A 1 
ATOM 3279 C CB  . ASN A ? 433 ? 12.353  -11.486 8.816   1.0 85.763 433 A 1 
ATOM 3280 C CG  . ASN A ? 433 ? 10.840  -11.422 8.683   1.0 87.573 433 A 1 
ATOM 3281 O OD1 . ASN A ? 433 ? 10.143  -12.315 9.178   1.0 81.234 433 A 1 
ATOM 3282 N ND2 . ASN A ? 433 ? 10.310  -10.399 8.010   1.0 82.104 433 A 1 
ATOM 3283 N N   . PRO A ? 434 ? 12.853  -14.257 9.827   1.0 90.991 434 A 1 
ATOM 3284 C CA  . PRO A ? 434 ? 12.507  -15.545 10.464  1.0 91.213 434 A 1 
ATOM 3285 C C   . PRO A ? 434 ? 11.024  -15.898 10.462  1.0 92.99  434 A 1 
ATOM 3286 O O   . PRO A ? 434 ? 10.681  -17.084 10.600  1.0 92.14  434 A 1 
ATOM 3287 C CB  . PRO A ? 434 ? 13.064  -15.372 11.873  1.0 89.301 434 A 1 
ATOM 3288 C CG  . PRO A ? 434 ? 14.203  -14.435 11.684  1.0 88.842 434 A 1 
ATOM 3289 C CD  . PRO A ? 434 ? 13.625  -13.403 10.751  1.0 91.067 434 A 1 
ATOM 3290 N N   . ASP A ? 435 ? 10.171  -14.914 10.302  1.0 91.041 435 A 1 
ATOM 3291 C CA  . ASP A ? 435 ? 8.733   -15.171 10.302  1.0 92.039 435 A 1 
ATOM 3292 C C   . ASP A ? 435 ? 8.250   -15.580 8.914   1.0 93.06  435 A 1 
ATOM 3293 O O   . ASP A ? 435 ? 8.016   -14.737 8.056   1.0 91.946 435 A 1 
ATOM 3294 C CB  . ASP A ? 435 ? 7.975   -13.940 10.781  1.0 92.262 435 A 1 
ATOM 3295 C CG  . ASP A ? 435 ? 8.394   -13.515 12.183  1.0 92.882 435 A 1 
ATOM 3296 O OD1 . ASP A ? 435 ? 8.779   -14.392 12.985  1.0 89.615 435 A 1 
ATOM 3297 O OD2 . ASP A ? 435 ? 8.329   -12.307 12.468  1.0 90.05  435 A 1 
ATOM 3298 N N   . GLN A ? 436 ? 8.110   -16.852 8.713   1.0 94.217 436 A 1 
ATOM 3299 C CA  . GLN A ? 436 ? 7.677   -17.403 7.414   1.0 94.699 436 A 1 
ATOM 3300 C C   . GLN A ? 436 ? 6.771   -18.615 7.581   1.0 95.69  436 A 1 
ATOM 3301 O O   . GLN A ? 436 ? 6.715   -19.208 8.654   1.0 94.943 436 A 1 
ATOM 3302 C CB  . GLN A ? 436 ? 8.872   -17.812 6.570   1.0 92.533 436 A 1 
ATOM 3303 C CG  . GLN A ? 436 ? 9.788   -16.666 6.181   1.0 90.406 436 A 1 
ATOM 3304 C CD  . GLN A ? 436 ? 11.007  -17.150 5.407   1.0 87.521 436 A 1 
ATOM 3305 O OE1 . GLN A ? 436 ? 11.049  -18.261 4.896   1.0 78.317 436 A 1 
ATOM 3306 N NE2 . GLN A ? 436 ? 12.008  -16.291 5.295   1.0 76.277 436 A 1 
ATOM 3307 N N   . LEU A ? 437 ? 6.092   -18.977 6.527   1.0 95.977 437 A 1 
ATOM 3308 C CA  . LEU A ? 437 ? 5.229   -20.159 6.526   1.0 96.506 437 A 1 
ATOM 3309 C C   . LEU A ? 437 ? 6.064   -21.337 6.057   1.0 96.254 437 A 1 
ATOM 3310 O O   . LEU A ? 437 ? 6.987   -21.200 5.255   1.0 95.432 437 A 1 
ATOM 3311 C CB  . LEU A ? 437 ? 4.054   -19.981 5.567   1.0 96.622 437 A 1 
ATOM 3312 C CG  . LEU A ? 437 ? 2.981   -18.956 5.899   1.0 96.626 437 A 1 
ATOM 3313 C CD1 . LEU A ? 437 ? 2.364   -19.292 7.246   1.0 96.106 437 A 1 
ATOM 3314 C CD2 . LEU A ? 437 ? 1.931   -18.974 4.812   1.0 96.232 437 A 1 
ATOM 3315 N N   . ALA A ? 438 ? 5.734   -22.537 6.556   1.0 96.763 438 A 1 
ATOM 3316 C CA  . ALA A ? 438 ? 6.437   -23.745 6.148   1.0 96.532 438 A 1 
ATOM 3317 C C   . ALA A ? 438 ? 5.729   -24.234 4.881   1.0 97.015 438 A 1 
ATOM 3318 O O   . ALA A ? 438 ? 4.562   -23.925 4.648   1.0 96.992 438 A 1 
ATOM 3319 C CB  . ALA A ? 438 ? 6.334   -24.815 7.249   1.0 95.501 438 A 1 
ATOM 3320 N N   . PRO A ? 439 ? 6.436   -24.994 4.037   1.0 96.97  439 A 1 
ATOM 3321 C CA  . PRO A ? 439 ? 5.832   -25.512 2.808   1.0 96.996 439 A 1 
ATOM 3322 C C   . PRO A ? 439 ? 4.518   -26.220 3.109   1.0 97.307 439 A 1 
ATOM 3323 O O   . PRO A ? 439 ? 4.468   -27.114 3.952   1.0 96.795 439 A 1 
ATOM 3324 C CB  . PRO A ? 439 ? 6.902   -26.457 2.264   1.0 96.058 439 A 1 
ATOM 3325 C CG  . PRO A ? 439 ? 8.162   -25.787 2.698   1.0 95.311 439 A 1 
ATOM 3326 C CD  . PRO A ? 439 ? 7.857   -25.369 4.127   1.0 96.367 439 A 1 
ATOM 3327 N N   . GLY A ? 440 ? 3.450   -25.788 2.437   1.0 97.004 440 A 1 
ATOM 3328 C CA  . GLY A ? 440 ? 2.158   -26.412 2.668   1.0 96.924 440 A 1 
ATOM 3329 C C   . GLY A ? 440 ? 1.344   -25.805 3.789   1.0 97.523 440 A 1 
ATOM 3330 O O   . GLY A ? 440 ? 0.139   -26.038 3.903   1.0 96.797 440 A 1 
ATOM 3331 N N   . GLU A ? 441 ? 2.006   -25.003 4.628   1.0 97.5   441 A 1 
ATOM 3332 C CA  . GLU A ? 441 ? 1.302   -24.393 5.753   1.0 97.631 441 A 1 
ATOM 3333 C C   . GLU A ? 441 ? 0.321   -23.344 5.256   1.0 97.889 441 A 1 
ATOM 3334 O O   . GLU A ? 441 ? 0.665   -22.560 4.366   1.0 97.505 441 A 1 
ATOM 3335 C CB  . GLU A ? 441 ? 2.321   -23.763 6.706   1.0 97.031 441 A 1 
ATOM 3336 C CG  . GLU A ? 441 ? 1.697   -23.127 7.933   1.0 95.765 441 A 1 
ATOM 3337 C CD  . GLU A ? 441 ? 2.732   -22.704 8.958   1.0 95.781 441 A 1 
ATOM 3338 O OE1 . GLU A ? 441 ? 3.686   -21.975 8.594   1.0 91.398 441 A 1 
ATOM 3339 O OE2 . GLU A ? 441 ? 2.606   -23.082 10.137  1.0 88.865 441 A 1 
ATOM 3340 N N   . ARG A ? 442 ? -0.879  -23.359 5.767   1.0 98.225 442 A 1 
ATOM 3341 C CA  . ARG A ? 442 ? -1.916  -22.443 5.363   1.0 98.356 442 A 1 
ATOM 3342 C C   . ARG A ? 442 ? -2.100  -21.351 6.401   1.0 98.495 442 A 1 
ATOM 3343 O O   . ARG A ? 442 ? -2.185  -21.618 7.602   1.0 98.381 442 A 1 
ATOM 3344 C CB  . ARG A ? 442 ? -3.225  -23.176 5.157   1.0 97.952 442 A 1 
ATOM 3345 C CG  . ARG A ? 442 ? -4.291  -22.363 4.440   1.0 96.151 442 A 1 
ATOM 3346 C CD  . ARG A ? 442 ? -5.599  -23.157 4.362   1.0 96.151 442 A 1 
ATOM 3347 N NE  . ARG A ? 442 ? -5.480  -24.397 3.622   1.0 95.063 442 A 1 
ATOM 3348 C CZ  . ARG A ? 442 ? -5.273  -24.506 2.311   1.0 96.763 442 A 1 
ATOM 3349 N NH1 . ARG A ? 442 ? -5.204  -23.405 1.536   1.0 90.37  442 A 1 
ATOM 3350 N NH2 . ARG A ? 442 ? -5.171  -25.700 1.753   1.0 90.881 442 A 1 
ATOM 3351 N N   . CYS A ? 443 ? -2.166  -20.098 5.956   1.0 98.488 443 A 1 
ATOM 3352 C CA  . CYS A ? 443 ? -2.280  -18.950 6.855   1.0 98.548 443 A 1 
ATOM 3353 C C   . CYS A ? 443 ? -3.399  -17.947 6.528   1.0 98.607 443 A 1 
ATOM 3354 O O   . CYS A ? 443 ? -3.639  -17.649 5.362   1.0 98.428 443 A 1 
ATOM 3355 C CB  . CYS A ? 443 ? -0.941  -18.219 6.919   1.0 98.258 443 A 1 
ATOM 3356 S SG  . CYS A ? 443 ? -0.970  -16.689 7.847   1.0 97.914 443 A 1 
ATOM 3357 N N   . ALA A ? 444 ? -4.032  -17.451 7.561   1.0 98.719 444 A 1 
ATOM 3358 C CA  . ALA A ? 444 ? -5.039  -16.415 7.423   1.0 98.758 444 A 1 
ATOM 3359 C C   . ALA A ? 444 ? -4.245  -15.158 7.769   1.0 98.733 444 A 1 
ATOM 3360 O O   . ALA A ? 444 ? -3.858  -14.971 8.919   1.0 98.572 444 A 1 
ATOM 3361 C CB  . ALA A ? 444 ? -6.164  -16.617 8.409   1.0 98.685 444 A 1 
ATOM 3362 N N   . ALA A ? 445 ? -3.966  -14.337 6.777   1.0 98.69  445 A 1 
ATOM 3363 C CA  . ALA A ? 445 ? -3.141  -13.156 6.975   1.0 98.614 445 A 1 
ATOM 3364 C C   . ALA A ? 445 ? -3.786  -11.813 6.635   1.0 98.582 445 A 1 
ATOM 3365 O O   . ALA A ? 445 ? -4.572  -11.698 5.705   1.0 98.221 445 A 1 
ATOM 3366 C CB  . ALA A ? 445 ? -1.841  -13.310 6.198   1.0 98.206 445 A 1 
ATOM 3367 N N   . THR A ? 446 ? -3.414  -10.799 7.423   1.0 98.434 446 A 1 
ATOM 3368 C CA  . THR A ? 446 ? -3.959  -9.459  7.209   1.0 98.305 446 A 1 
ATOM 3369 C C   . THR A ? 446 ? -2.964  -8.646  6.375   1.0 97.786 446 A 1 
ATOM 3370 O O   . THR A ? 446 ? -2.967  -7.423  6.409   1.0 95.806 446 A 1 
ATOM 3371 C CB  . THR A ? 446 ? -4.204  -8.730  8.533   1.0 98.237 446 A 1 
ATOM 3372 O OG1 . THR A ? 446 ? -2.963  -8.547  9.217   1.0 96.943 446 A 1 
ATOM 3373 C CG2 . THR A ? 446 ? -5.169  -9.526  9.389   1.0 96.649 446 A 1 
ATOM 3374 N N   . SER A ? 447 ? -2.123  -9.340  5.633   1.0 97.426 447 A 1 
ATOM 3375 C CA  . SER A ? 447 ? -1.154  -8.698  4.754   1.0 96.55  447 A 1 
ATOM 3376 C C   . SER A ? 447 ? -1.872  -8.275  3.470   1.0 96.454 447 A 1 
ATOM 3377 O O   . SER A ? 447 ? -3.083  -8.340  3.389   1.0 94.946 447 A 1 
ATOM 3378 C CB  . SER A ? 447 ? -0.008  -9.658  4.434   1.0 93.878 447 A 1 
ATOM 3379 O OG  . SER A ? 447 ? -0.461  -10.839 3.806   1.0 87.138 447 A 1 
ATOM 3380 N N   . ASN A ? 448 ? -1.106  -7.831  2.492   1.0 95.432 448 A 1 
ATOM 3381 C CA  . ASN A ? 448 ? -1.699  -7.374  1.241   1.0 93.904 448 A 1 
ATOM 3382 C C   . ASN A ? 448 ? -1.469  -8.215  -0.002  1.0 94.0   448 A 1 
ATOM 3383 O O   . ASN A ? 448 ? -1.999  -7.896  -1.059  1.0 91.025 448 A 1 
ATOM 3384 C CB  . ASN A ? 448 ? -1.231  -5.942  0.984   1.0 91.367 448 A 1 
ATOM 3385 C CG  . ASN A ? 448 ? 0.228   -5.756  1.237   1.0 91.81  448 A 1 
ATOM 3386 O OD1 . ASN A ? 448 ? 1.037   -6.645  0.956   1.0 81.903 448 A 1 
ATOM 3387 N ND2 . ASN A ? 448 ? 0.593   -4.606  1.784   1.0 82.823 448 A 1 
ATOM 3388 N N   . ARG A ? 449 ? -0.690  -9.251  0.107   1.0 92.349 449 A 1 
ATOM 3389 C CA  . ARG A ? 449 ? -0.420  -10.109 -1.057  1.0 91.809 449 A 1 
ATOM 3390 C C   . ARG A ? 449 ? -0.388  -11.582 -0.690  1.0 93.18  449 A 1 
ATOM 3391 O O   . ARG A ? 449 ? 0.100   -11.978 0.364   1.0 90.681 449 A 1 
ATOM 3392 C CB  . ARG A ? 449 ? 0.913   -9.745  -1.692  1.0 89.315 449 A 1 
ATOM 3393 C CG  . ARG A ? 449 ? 0.891   -8.403  -2.410  1.0 83.372 449 A 1 
ATOM 3394 C CD  . ARG A ? 449 ? 2.215   -8.124  -3.077  1.0 81.803 449 A 1 
ATOM 3395 N NE  . ARG A ? 449 ? 2.125   -6.923  -3.928  1.0 81.322 449 A 1 
ATOM 3396 C CZ  . ARG A ? 449 ? 3.146   -6.321  -4.479  1.0 79.224 449 A 1 
ATOM 3397 N NH1 . ARG A ? 449 ? 4.387   -6.790  -4.271  1.0 75.606 449 A 1 
ATOM 3398 N NH2 . ARG A ? 449 ? 2.964   -5.260  -5.252  1.0 74.63  449 A 1 
ATOM 3399 N N   . ASN A ? 450 ? -0.959  -12.410 -1.560  1.0 88.776 450 A 1 
ATOM 3400 C CA  . ASN A ? 450 ? -1.004  -13.867 -1.349  1.0 91.448 450 A 1 
ATOM 3401 C C   . ASN A ? 450 ? -0.403  -14.628 -2.519  1.0 94.443 450 A 1 
ATOM 3402 O O   . ASN A ? 450 ? -0.805  -15.723 -2.831  1.0 93.561 450 A 1 
ATOM 3403 C CB  . ASN A ? 450 ? -2.459  -14.323 -1.064  1.0 90.802 450 A 1 
ATOM 3404 C CG  . ASN A ? 450 ? -3.385  -14.065 -2.210  1.0 94.482 450 A 1 
ATOM 3405 O OD1 . ASN A ? 450 ? -3.176  -13.164 -3.039  1.0 88.512 450 A 1 
ATOM 3406 N ND2 . ASN A ? 450 ? -4.458  -14.842 -2.284  1.0 88.281 450 A 1 
ATOM 3407 N N   . PHE A ? 451 ? 0.594   -13.994 -3.125  1.0 90.956 451 A 1 
ATOM 3408 C CA  . PHE A ? 451 ? 1.275   -14.642 -4.247  1.0 89.749 451 A 1 
ATOM 3409 C C   . PHE A ? 451 ? 1.983   -15.896 -3.755  1.0 91.456 451 A 1 
ATOM 3410 O O   . PHE A ? 451 ? 2.316   -16.007 -2.563  1.0 91.023 451 A 1 
ATOM 3411 C CB  . PHE A ? 451 ? 2.303   -13.696 -4.899  1.0 87.608 451 A 1 
ATOM 3412 C CG  . PHE A ? 451 ? 1.691   -12.439 -5.461  1.0 81.486 451 A 1 
ATOM 3413 C CD1 . PHE A ? 451 ? 0.402   -12.439 -6.006  1.0 78.917 451 A 1 
ATOM 3414 C CD2 . PHE A ? 451 ? 2.402   -11.249 -5.456  1.0 75.467 451 A 1 
ATOM 3415 C CE1 . PHE A ? 451 ? -0.141  -11.285 -6.531  1.0 73.974 451 A 1 
ATOM 3416 C CE2 . PHE A ? 451 ? 1.851   -10.091 -5.993  1.0 73.847 451 A 1 
ATOM 3417 C CZ  . PHE A ? 451 ? 0.572   -10.111 -6.519  1.0 74.338 451 A 1 
ATOM 3418 N N   . GLU A ? 452 ? 2.248   -16.819 -4.656  1.0 94.047 452 A 1 
ATOM 3419 C CA  . GLU A ? 452 ? 2.961   -18.055 -4.317  1.0 94.92  452 A 1 
ATOM 3420 C C   . GLU A ? 452 ? 4.331   -17.733 -3.750  1.0 93.904 452 A 1 
ATOM 3421 O O   . GLU A ? 452 ? 5.114   -17.019 -4.358  1.0 89.796 452 A 1 
ATOM 3422 C CB  . GLU A ? 452 ? 3.100   -18.947 -5.548  1.0 94.636 452 A 1 
ATOM 3423 C CG  . GLU A ? 452 ? 1.782   -19.515 -6.033  1.0 93.958 452 A 1 
ATOM 3424 C CD  . GLU A ? 452 ? 1.947   -20.361 -7.294  1.0 93.777 452 A 1 
ATOM 3425 O OE1 . GLU A ? 452 ? 3.049   -20.914 -7.484  1.0 83.13  452 A 1 
ATOM 3426 O OE2 . GLU A ? 452 ? 0.976   -20.427 -8.081  1.0 82.365 452 A 1 
ATOM 3427 N N   . GLY A ? 453 ? 4.599   -18.268 -2.577  1.0 94.107 453 A 1 
ATOM 3428 C CA  . GLY A ? 453 ? 5.891   -18.053 -1.935  1.0 91.358 453 A 1 
ATOM 3429 C C   . GLY A ? 453 ? 6.057   -16.763 -1.196  1.0 92.146 453 A 1 
ATOM 3430 O O   . GLY A ? 453 ? 7.103   -16.518 -0.581  1.0 88.553 453 A 1 
ATOM 3431 N N   . ARG A ? 454 ? 5.026   -15.908 -1.195  1.0 87.3   454 A 1 
ATOM 3432 C CA  . ARG A ? 454 ? 5.088   -14.605 -0.519  1.0 87.612 454 A 1 
ATOM 3433 C C   . ARG A ? 454 ? 5.466   -14.679 0.948   1.0 88.768 454 A 1 
ATOM 3434 O O   . ARG A ? 454 ? 6.387   -14.010 1.396   1.0 83.684 454 A 1 
ATOM 3435 C CB  . ARG A ? 454 ? 3.740   -13.897 -0.662  1.0 83.22  454 A 1 
ATOM 3436 C CG  . ARG A ? 454 ? 3.672   -12.570 0.082   1.0 77.749 454 A 1 
ATOM 3437 C CD  . ARG A ? 454 ? 4.491   -11.514 -0.594  1.0 75.476 454 A 1 
ATOM 3438 N NE  . ARG A ? 454 ? 4.332   -10.224 0.112   1.0 71.554 454 A 1 
ATOM 3439 C CZ  . ARG A ? 454 ? 4.771   -9.054  -0.353  1.0 69.966 454 A 1 
ATOM 3440 N NH1 . ARG A ? 454 ? 5.389   -8.978  -1.501  1.0 65.566 454 A 1 
ATOM 3441 N NH2 . ARG A ? 454 ? 4.556   -7.931  0.345   1.0 64.287 454 A 1 
ATOM 3442 N N   . GLN A ? 455 ? 4.780   -15.559 1.694   1.0 91.044 455 A 1 
ATOM 3443 C CA  . GLN A ? 455 ? 5.045   -15.711 3.122   1.0 91.617 455 A 1 
ATOM 3444 C C   . GLN A ? 455 ? 5.981   -16.867 3.449   1.0 91.679 455 A 1 
ATOM 3445 O O   . GLN A ? 455 ? 6.174   -17.221 4.601   1.0 90.021 455 A 1 
ATOM 3446 C CB  . GLN A ? 455 ? 3.731   -15.902 3.886   1.0 91.167 455 A 1 
ATOM 3447 C CG  . GLN A ? 455 ? 2.857   -14.661 3.897   1.0 92.055 455 A 1 
ATOM 3448 C CD  . GLN A ? 455 ? 1.603   -14.876 4.713   1.0 90.901 455 A 1 
ATOM 3449 O OE1 . GLN A ? 455 ? 0.711   -15.587 4.280   1.0 78.78  455 A 1 
ATOM 3450 N NE2 . GLN A ? 455 ? 1.528   -14.278 5.892   1.0 78.382 455 A 1 
ATOM 3451 N N   . GLY A ? 456 ? 6.556   -17.447 2.404   1.0 93.226 456 A 1 
ATOM 3452 C CA  . GLY A ? 456 ? 7.452   -18.582 2.632   1.0 92.253 456 A 1 
ATOM 3453 C C   . GLY A ? 456 ? 7.306   -19.569 1.482   1.0 94.164 456 A 1 
ATOM 3454 O O   . GLY A ? 456 ? 6.246   -19.707 0.898   1.0 93.493 456 A 1 
ATOM 3455 N N   . LYS A ? 457 ? 8.412   -20.272 1.187   1.0 93.954 457 A 1 
ATOM 3456 C CA  . LYS A ? 457 ? 8.391   -21.244 0.098   1.0 94.105 457 A 1 
ATOM 3457 C C   . LYS A ? 457 ? 7.304   -22.280 0.315   1.0 95.155 457 A 1 
ATOM 3458 O O   . LYS A ? 457 ? 7.332   -23.043 1.278   1.0 94.242 457 A 1 
ATOM 3459 C CB  . LYS A ? 457 ? 9.752   -21.920 0.000   1.0 92.231 457 A 1 
ATOM 3460 C CG  . LYS A ? 457 ? 9.889   -22.855 -1.200  1.0 78.811 457 A 1 
ATOM 3461 C CD  . LYS A ? 457 ? 11.287  -23.464 -1.261  1.0 70.534 457 A 1 
ATOM 3462 C CE  . LYS A ? 457 ? 11.458  -24.335 -2.507  1.0 61.169 457 A 1 
ATOM 3463 N NZ  . LYS A ? 457 ? 12.815  -24.957 -2.589  1.0 52.162 457 A 1 
ATOM 3464 N N   . GLY A ? 458 ? 6.336   -22.311 -0.596  1.0 95.807 458 A 1 
ATOM 3465 C CA  . GLY A ? 458 ? 5.247   -23.272 -0.488  1.0 96.19  458 A 1 
ATOM 3466 C C   . GLY A ? 458 ? 4.124   -22.922 0.473   1.0 97.164 458 A 1 
ATOM 3467 O O   . GLY A ? 458 ? 3.195   -23.704 0.630   1.0 96.628 458 A 1 
ATOM 3468 N N   . GLY A ? 459 ? 4.211   -21.763 1.100   1.0 97.385 459 A 1 
ATOM 3469 C CA  . GLY A ? 459 ? 3.162   -21.353 2.004   1.0 97.5   459 A 1 
ATOM 3470 C C   . GLY A ? 459 ? 1.884   -21.011 1.261   1.0 97.866 459 A 1 
ATOM 3471 O O   . GLY A ? 459 ? 1.937   -20.575 0.113   1.0 97.256 459 A 1 
ATOM 3472 N N   . ARG A ? 460 ? 0.751   -21.224 1.925   1.0 98.227 460 A 1 
ATOM 3473 C CA  . ARG A ? 460 ? -0.538  -20.929 1.322   1.0 98.242 460 A 1 
ATOM 3474 C C   . ARG A ? 460 ? -1.222  -19.813 2.091   1.0 98.342 460 A 1 
ATOM 3475 O O   . ARG A ? 460 ? -1.625  -19.959 3.241   1.0 98.04  460 A 1 
ATOM 3476 C CB  . ARG A ? 460 ? -1.412  -22.204 1.323   1.0 97.743 460 A 1 
ATOM 3477 C CG  . ARG A ? 460 ? -0.842  -23.272 0.400   1.0 96.888 460 A 1 
ATOM 3478 C CD  . ARG A ? 460 ? -1.413  -24.645 0.701   1.0 95.748 460 A 1 
ATOM 3479 N NE  . ARG A ? 460 ? -0.745  -25.671 -0.126  1.0 94.481 460 A 1 
ATOM 3480 C CZ  . ARG A ? 460 ? -0.807  -26.971 0.086   1.0 95.995 460 A 1 
ATOM 3481 N NH1 . ARG A ? 460 ? -1.507  -27.434 1.113   1.0 86.623 460 A 1 
ATOM 3482 N NH2 . ARG A ? 460 ? -0.190  -27.820 -0.704  1.0 87.311 460 A 1 
ATOM 3483 N N   . THR A ? 461 ? -1.362  -18.669 1.435   1.0 98.244 461 A 1 
ATOM 3484 C CA  . THR A ? 461 ? -1.911  -17.464 2.059   1.0 98.289 461 A 1 
ATOM 3485 C C   . THR A ? 461 ? -3.330  -17.075 1.666   1.0 98.451 461 A 1 
ATOM 3486 O O   . THR A ? 461 ? -3.657  -17.008 0.473   1.0 98.146 461 A 1 
ATOM 3487 C CB  . THR A ? 461 ? -0.990  -16.282 1.760   1.0 97.773 461 A 1 
ATOM 3488 O OG1 . THR A ? 461 ? 0.352   -16.615 2.123   1.0 95.921 461 A 1 
ATOM 3489 C CG2 . THR A ? 461 ? -1.445  -15.039 2.519   1.0 96.225 461 A 1 
ATOM 3490 N N   . HIS A ? 462 ? -4.138  -16.834 2.662   1.0 98.315 462 A 1 
ATOM 3491 C CA  . HIS A ? 462 ? -5.518  -16.401 2.449   1.0 98.402 462 A 1 
ATOM 3492 C C   . HIS A ? 462 ? -5.607  -15.029 3.096   1.0 98.4   462 A 1 
ATOM 3493 O O   . HIS A ? 462 ? -5.387  -14.896 4.307   1.0 98.158 462 A 1 
ATOM 3494 C CB  . HIS A ? 462 ? -6.523  -17.338 3.106   1.0 98.377 462 A 1 
ATOM 3495 C CG  . HIS A ? 462 ? -6.564  -18.705 2.490   1.0 98.393 462 A 1 
ATOM 3496 N ND1 . HIS A ? 462 ? -7.403  -19.020 1.454   1.0 90.744 462 A 1 
ATOM 3497 C CD2 . HIS A ? 462 ? -5.820  -19.801 2.766   1.0 91.72  462 A 1 
ATOM 3498 C CE1 . HIS A ? 462 ? -7.213  -20.297 1.127   1.0 94.184 462 A 1 
ATOM 3499 N NE2 . HIS A ? 462 ? -6.255  -20.790 1.909   1.0 95.39  462 A 1 
ATOM 3500 N N   . LEU A ? 463 ? -5.883  -13.985 2.316   1.0 98.484 463 A 1 
ATOM 3501 C CA  . LEU A ? 463 ? -5.989  -12.640 2.873   1.0 98.539 463 A 1 
ATOM 3502 C C   . LEU A ? 463 ? -7.331  -12.442 3.536   1.0 98.569 463 A 1 
ATOM 3503 O O   . LEU A ? 463 ? -8.378  -12.807 3.001   1.0 98.348 463 A 1 
ATOM 3504 C CB  . LEU A ? 463 ? -5.795  -11.591 1.780   1.0 98.355 463 A 1 
ATOM 3505 C CG  . LEU A ? 463 ? -4.464  -11.665 1.012   1.0 97.99  463 A 1 
ATOM 3506 C CD1 . LEU A ? 463 ? -3.296  -11.535 1.992   1.0 97.586 463 A 1 
ATOM 3507 C CD2 . LEU A ? 463 ? -4.421  -10.575 -0.040  1.0 97.402 463 A 1 
ATOM 3508 N N   . VAL A ? 464 ? -7.295  -11.872 4.728   1.0 98.596 464 A 1 
ATOM 3509 C CA  . VAL A ? 464 ? -8.495  -11.617 5.529   1.0 98.638 464 A 1 
ATOM 3510 C C   . VAL A ? 464 ? -8.372  -10.330 6.321   1.0 98.632 464 A 1 
ATOM 3511 O O   . VAL A ? 464 ? -7.312  -9.740  6.400   1.0 98.508 464 A 1 
ATOM 3512 C CB  . VAL A ? 464 ? -8.782  -12.765 6.521   1.0 98.525 464 A 1 
ATOM 3513 C CG1 . VAL A ? 464 ? -9.045  -14.068 5.784   1.0 98.226 464 A 1 
ATOM 3514 C CG2 . VAL A ? 464 ? -7.596  -12.906 7.486   1.0 98.339 464 A 1 
ATOM 3515 N N   . SER A ? 465 ? -9.473  -9.906  6.939   1.0 98.588 465 A 1 
ATOM 3516 C CA  . SER A ? 465 ? -9.490  -8.710  7.766   1.0 98.57  465 A 1 
ATOM 3517 C C   . SER A ? 465 ? -8.986  -9.108  9.156   1.0 98.663 465 A 1 
ATOM 3518 O O   . SER A ? 465 ? -8.890  -10.281 9.484   1.0 98.575 465 A 1 
ATOM 3519 C CB  . SER A ? 465 ? -10.900 -8.159  7.880   1.0 98.215 465 A 1 
ATOM 3520 O OG  . SER A ? 465 ? -11.736 -9.036  8.615   1.0 97.526 465 A 1 
ATOM 3521 N N   . PRO A ? 466 ? -8.652  -8.119  9.991   1.0 98.591 466 A 1 
ATOM 3522 C CA  . PRO A ? 466 ? -8.192  -8.400  11.361  1.0 98.538 466 A 1 
ATOM 3523 C C   . PRO A ? 466 ? -9.224  -9.187  12.173  1.0 98.526 466 A 1 
ATOM 3524 O O   . PRO A ? 466 ? -8.877  -10.083 12.927  1.0 98.444 466 A 1 
ATOM 3525 C CB  . PRO A ? 466 ? -7.973  -7.008  11.931  1.0 98.2   466 A 1 
ATOM 3526 C CG  . PRO A ? 466 ? -7.570  -6.216  10.711  1.0 97.691 466 A 1 
ATOM 3527 C CD  . PRO A ? 466 ? -8.565  -6.681  9.691   1.0 98.374 466 A 1 
ATOM 3528 N N   . ALA A ? 467 ? -10.481 -8.853  11.995  1.0 98.248 467 A 1 
ATOM 3529 C CA  . ALA A ? 467 ? -11.553 -9.526  12.703  1.0 98.052 467 A 1 
ATOM 3530 C C   . ALA A ? 467 ? -11.659 -10.995 12.304  1.0 98.283 467 A 1 
ATOM 3531 O O   . ALA A ? 467 ? -11.800 -11.881 13.156  1.0 98.174 467 A 1 
ATOM 3532 C CB  . ALA A ? 467 ? -12.874 -8.828  12.456  1.0 97.102 467 A 1 
ATOM 3533 N N   . VAL A ? 468 ? -11.571 -11.250 11.009  1.0 98.341 468 A 1 
ATOM 3534 C CA  . VAL A ? 468 ? -11.637 -12.609 10.505  1.0 98.523 468 A 1 
ATOM 3535 C C   . VAL A ? 468 ? -10.399 -13.383 10.934  1.0 98.678 468 A 1 
ATOM 3536 O O   . VAL A ? 468 ? -10.481 -14.555 11.293  1.0 98.626 468 A 1 
ATOM 3537 C CB  . VAL A ? 468 ? -11.762 -12.664 8.958   1.0 98.3   468 A 1 
ATOM 3538 C CG1 . VAL A ? 468 ? -13.116 -12.123 8.531   1.0 97.94  468 A 1 
ATOM 3539 C CG2 . VAL A ? 468 ? -11.561 -14.083 8.438   1.0 98.085 468 A 1 
ATOM 3540 N N   . ALA A ? 469 ? -9.259  -12.702 10.934  1.0 98.74  469 A 1 
ATOM 3541 C CA  . ALA A ? 469 ? -8.003  -13.338 11.343  1.0 98.791 469 A 1 
ATOM 3542 C C   . ALA A ? 469 ? -8.115  -13.786 12.797  1.0 98.834 469 A 1 
ATOM 3543 O O   . ALA A ? 469 ? -7.747  -14.909 13.141  1.0 98.789 469 A 1 
ATOM 3544 C CB  . ALA A ? 469 ? -6.842  -12.363 11.185  1.0 98.689 469 A 1 
ATOM 3545 N N   . ALA A ? 470 ? -8.627  -12.907 13.654  1.0 98.771 470 A 1 
ATOM 3546 C CA  . ALA A ? 470 ? -8.779  -13.210 15.075  1.0 98.772 470 A 1 
ATOM 3547 C C   . ALA A ? 470 ? -9.767  -14.330 15.303  1.0 98.784 470 A 1 
ATOM 3548 O O   . ALA A ? 470 ? -9.513  -15.248 16.085  1.0 98.732 470 A 1 
ATOM 3549 C CB  . ALA A ? 470 ? -9.196  -11.961 15.823  1.0 98.633 470 A 1 
ATOM 3550 N N   . ALA A ? 471 ? -10.905 -14.260 14.626  1.0 98.699 471 A 1 
ATOM 3551 C CA  . ALA A ? 471 ? -11.944 -15.275 14.804  1.0 98.666 471 A 1 
ATOM 3552 C C   . ALA A ? 471 ? -11.443 -16.620 14.291  1.0 98.716 471 A 1 
ATOM 3553 O O   . ALA A ? 471 ? -11.751 -17.680 14.855  1.0 98.617 471 A 1 
ATOM 3554 C CB  . ALA A ? 471 ? -13.216 -14.866 14.064  1.0 98.443 471 A 1 
ATOM 3555 N N   . THR A ? 472 ? -10.693 -16.589 13.210  1.0 98.769 472 A 1 
ATOM 3556 C CA  . THR A ? 472 ? -10.143 -17.816 12.618  1.0 98.835 472 A 1 
ATOM 3557 C C   . THR A ? 472 ? -9.130  -18.437 13.568  1.0 98.855 472 A 1 
ATOM 3558 O O   . THR A ? 472 ? -9.035  -19.651 13.662  1.0 98.797 472 A 1 
ATOM 3559 C CB  . THR A ? 472 ? -9.475  -17.509 11.275  1.0 98.81  472 A 1 
ATOM 3560 O OG1 . THR A ? 472 ? -10.444 -17.022 10.321  1.0 98.327 472 A 1 
ATOM 3561 C CG2 . THR A ? 472 ? -8.826  -18.772 10.706  1.0 98.391 472 A 1 
ATOM 3562 N N   . ALA A ? 473 ? -8.388  -17.599 14.279  1.0 98.855 473 A 1 
ATOM 3563 C CA  . ALA A ? 473 ? -7.399  -18.105 15.218  1.0 98.851 473 A 1 
ATOM 3564 C C   . ALA A ? 473 ? -8.097  -18.877 16.327  1.0 98.851 473 A 1 
ATOM 3565 O O   . ALA A ? 473 ? -7.595  -19.914 16.774  1.0 98.748 473 A 1 
ATOM 3566 C CB  . ALA A ? 473 ? -6.612  -16.950 15.805  1.0 98.77  473 A 1 
ATOM 3567 N N   . VAL A ? 474 ? -9.235  -18.383 16.760  1.0 98.742 474 A 1 
ATOM 3568 C CA  . VAL A ? 474 ? -10.000 -19.031 17.829  1.0 98.664 474 A 1 
ATOM 3569 C C   . VAL A ? 474 ? -10.625 -20.360 17.400  1.0 98.588 474 A 1 
ATOM 3570 O O   . VAL A ? 474 ? -10.549 -21.352 18.133  1.0 98.333 474 A 1 
ATOM 3571 C CB  . VAL A ? 474 ? -11.116 -18.108 18.349  1.0 98.501 474 A 1 
ATOM 3572 C CG1 . VAL A ? 474 ? -10.519 -16.844 18.935  1.0 98.32  474 A 1 
ATOM 3573 C CG2 . VAL A ? 474 ? -11.954 -18.815 19.391  1.0 98.009 474 A 1 
ATOM 3574 N N   . ARG A ? 475 ? -11.227 -20.384 16.224  1.0 98.389 475 A 1 
ATOM 3575 C CA  . ARG A ? 475 ? -11.901 -21.594 15.742  1.0 98.124 475 A 1 
ATOM 3576 C C   . ARG A ? 475 ? -11.009 -22.568 15.007  1.0 98.34  475 A 1 
ATOM 3577 O O   . ARG A ? 475 ? -11.299 -23.764 14.955  1.0 97.85  475 A 1 
ATOM 3578 C CB  . ARG A ? 475 ? -13.080 -21.234 14.857  1.0 97.093 475 A 1 
ATOM 3579 C CG  . ARG A ? 475 ? -14.147 -20.404 15.541  1.0 90.329 475 A 1 
ATOM 3580 C CD  . ARG A ? 475 ? -15.429 -20.463 14.770  1.0 85.345 475 A 1 
ATOM 3581 N NE  . ARG A ? 475 ? -15.976 -21.805 14.857  1.0 79.217 475 A 1 
ATOM 3582 C CZ  . ARG A ? 475 ? -16.706 -22.363 13.887  1.0 75.871 475 A 1 
ATOM 3583 N NH1 . ARG A ? 475 ? -16.907 -21.695 12.753  1.0 68.264 475 A 1 
ATOM 3584 N NH2 . ARG A ? 475 ? -17.168 -23.590 14.039  1.0 66.391 475 A 1 
ATOM 3585 N N   . GLY A ? 476 ? -9.935  -22.068 14.404  1.0 98.574 476 A 1 
ATOM 3586 C CA  . GLY A ? 476 ? -9.037  -22.935 13.646  1.0 98.617 476 A 1 
ATOM 3587 C C   . GLY A ? 476 ? -9.405  -23.028 12.171  1.0 98.707 476 A 1 
ATOM 3588 O O   . GLY A ? 476 ? -8.634  -23.566 11.389  1.0 98.415 476 A 1 
ATOM 3589 N N   . THR A ? 477 ? -10.556 -22.475 11.807  1.0 98.632 477 A 1 
ATOM 3590 C CA  . THR A ? 477 ? -11.011 -22.443 10.421  1.0 98.537 477 A 1 
ATOM 3591 C C   . THR A ? 477 ? -11.476 -21.034 10.122  1.0 98.577 477 A 1 
ATOM 3592 O O   . THR A ? 477 ? -11.768 -20.272 11.040  1.0 98.139 477 A 1 
ATOM 3593 C CB  . THR A ? 477 ? -12.161 -23.429 10.146  1.0 97.783 477 A 1 
ATOM 3594 O OG1 . THR A ? 477 ? -13.268 -23.134 11.018  1.0 93.608 477 A 1 
ATOM 3595 C CG2 . THR A ? 477 ? -11.707 -24.854 10.387  1.0 91.961 477 A 1 
ATOM 3596 N N   . PHE A ? 478 ? -11.566 -20.681 8.856   1.0 98.681 478 A 1 
ATOM 3597 C CA  . PHE A ? 478 ? -11.986 -19.340 8.513   1.0 98.663 478 A 1 
ATOM 3598 C C   . PHE A ? 478 ? -13.344 -19.003 9.130   1.0 98.534 478 A 1 
ATOM 3599 O O   . PHE A ? 478 ? -14.327 -19.668 8.898   1.0 97.937 478 A 1 
ATOM 3600 C CB  . PHE A ? 478 ? -12.011 -19.151 6.987   1.0 98.604 478 A 1 
ATOM 3601 C CG  . PHE A ? 478 ? -10.640 -19.120 6.390   1.0 98.635 478 A 1 
ATOM 3602 C CD1 . PHE A ? 478 ? -9.845  -17.988 6.522   1.0 98.255 478 A 1 
ATOM 3603 C CD2 . PHE A ? 478 ? -10.108 -20.245 5.783   1.0 98.199 478 A 1 
ATOM 3604 C CE1 . PHE A ? 478 ? -8.549  -17.962 6.046   1.0 97.83  478 A 1 
ATOM 3605 C CE2 . PHE A ? 478 ? -8.802  -20.240 5.311   1.0 97.851 478 A 1 
ATOM 3606 C CZ  . PHE A ? 478 ? -8.028  -19.104 5.452   1.0 97.887 478 A 1 
ATOM 3607 N N   . SER A ? 479 ? -13.344 -17.961 9.944   1.0 98.447 479 A 1 
ATOM 3608 C CA  . SER A ? 479 ? -14.532 -17.544 10.667  1.0 98.304 479 A 1 
ATOM 3609 C C   . SER A ? 479 ? -14.617 -16.039 10.853  1.0 98.13  479 A 1 
ATOM 3610 O O   . SER A ? 479 ? -13.651 -15.310 10.641  1.0 97.746 479 A 1 
ATOM 3611 C CB  . SER A ? 479 ? -14.593 -18.207 12.029  1.0 97.961 479 A 1 
ATOM 3612 O OG  . SER A ? 479 ? -14.440 -19.612 11.926  1.0 96.724 479 A 1 
ATOM 3613 N N   . ALA A ? 480 ? -15.772 -15.585 11.258  1.0 97.732 480 A 1 
ATOM 3614 C CA  . ALA A ? 480 ? -16.028 -14.184 11.537  1.0 97.284 480 A 1 
ATOM 3615 C C   . ALA A ? 480 ? -16.370 -14.124 13.029  1.0 97.025 480 A 1 
ATOM 3616 O O   . ALA A ? 480 ? -16.728 -15.133 13.620  1.0 96.608 480 A 1 
ATOM 3617 C CB  . ALA A ? 480 ? -17.186 -13.669 10.707  1.0 96.402 480 A 1 
ATOM 3618 N N   . PRO A ? 481 ? -16.232 -12.939 13.645  1.0 96.598 481 A 1 
ATOM 3619 C CA  . PRO A ? 481 ? -16.546 -12.797 15.059  1.0 96.078 481 A 1 
ATOM 3620 C C   . PRO A ? 481 ? -17.887 -13.353 15.477  1.0 95.801 481 A 1 
ATOM 3621 O O   . PRO A ? 481 ? -18.040 -13.923 16.557  1.0 95.363 481 A 1 
ATOM 3622 C CB  . PRO A ? 481 ? -16.451 -11.292 15.254  1.0 95.133 481 A 1 
ATOM 3623 C CG  . PRO A ? 481 ? -15.344 -10.897 14.298  1.0 94.938 481 A 1 
ATOM 3624 C CD  . PRO A ? 481 ? -15.723 -11.678 13.066  1.0 96.067 481 A 1 
ATOM 3625 N N   . ALA A ? 482 ? -18.878 -13.208 14.581  1.0 95.308 482 A 1 
ATOM 3626 C CA  . ALA A ? 482 ? -20.215 -13.702 14.869  1.0 94.672 482 A 1 
ATOM 3627 C C   . ALA A ? 482 ? -20.287 -15.213 15.038  1.0 94.705 482 A 1 
ATOM 3628 O O   . ALA A ? 482 ? -21.193 -15.741 15.676  1.0 93.442 482 A 1 
ATOM 3629 C CB  . ALA A ? 482 ? -21.181 -13.258 13.763  1.0 93.571 482 A 1 
ATOM 3630 N N   . ASP A ? 483 ? -19.324 -15.920 14.463  1.0 94.851 483 A 1 
ATOM 3631 C CA  . ASP A ? 483 ? -19.294 -17.378 14.538  1.0 94.55  483 A 1 
ATOM 3632 C C   . ASP A ? 483 ? -18.780 -17.904 15.875  1.0 94.824 483 A 1 
ATOM 3633 O O   . ASP A ? 483 ? -18.865 -19.105 16.143  1.0 92.503 483 A 1 
ATOM 3634 C CB  . ASP A ? 483 ? -18.407 -17.943 13.424  1.0 93.954 483 A 1 
ATOM 3635 C CG  . ASP A ? 483 ? -18.906 -17.587 12.024  1.0 93.859 483 A 1 
ATOM 3636 O OD1 . ASP A ? 483 ? -20.139 -17.649 11.812  1.0 90.022 483 A 1 
ATOM 3637 O OD2 . ASP A ? 483 ? -18.074 -17.270 11.158  1.0 90.036 483 A 1 
ATOM 3638 N N   . LEU A ? 484 ? -18.253 -16.999 16.702  1.0 94.146 484 A 1 
ATOM 3639 C CA  . LEU A ? 484 ? -17.723 -17.410 17.990  1.0 93.366 484 A 1 
ATOM 3640 C C   . LEU A ? 484 ? -18.781 -17.559 19.073  1.0 88.431 484 A 1 
ATOM 3641 O O   . LEU A ? 484 ? -18.552 -18.195 20.098  1.0 78.369 484 A 1 
ATOM 3642 C CB  . LEU A ? 484 ? -16.645 -16.446 18.453  1.0 93.337 484 A 1 
ATOM 3643 C CG  . LEU A ? 484 ? -15.475 -16.254 17.506  1.0 94.113 484 A 1 
ATOM 3644 C CD1 . LEU A ? 484 ? -14.815 -17.597 17.234  1.0 92.677 484 A 1 
ATOM 3645 C CD2 . LEU A ? 484 ? -14.482 -15.280 18.123  1.0 93.852 484 A 1 
ATOM 3646 N N   . ASN A ? 485 ? -19.923 -16.954 18.838  1.0 76.316 485 A 1 
ATOM 3647 C CA  . ASN A ? 485 ? -21.012 -16.989 19.807  1.0 74.916 485 A 1 
ATOM 3648 C C   . ASN A ? 485 ? -22.300 -17.501 19.196  1.0 71.027 485 A 1 
ATOM 3649 O O   . ASN A ? 485 ? -22.305 -18.442 18.419  1.0 64.646 485 A 1 
ATOM 3650 C CB  . ASN A ? 485 ? -21.242 -15.582 20.398  1.0 65.984 485 A 1 
ATOM 3651 C CG  . ASN A ? 485 ? -20.014 -15.028 21.073  1.0 61.913 485 A 1 
ATOM 3652 O OD1 . ASN A ? 485 ? -19.423 -15.665 21.952  1.0 56.969 485 A 1 
ATOM 3653 N ND2 . ASN A ? 485 ? -19.591 -13.818 20.682  1.0 54.946 485 A 1 
#
