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   . MET A ? 1   ? 25.050  0.939   -22.047 1.0 69.105 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 24.112  2.052   -21.882 1.0 74.866 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 24.105  2.491   -20.421 1.0 78.699 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 24.670  1.825   -19.574 1.0 75.305 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 22.707  1.664   -22.349 1.0 65.918 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 22.671  1.171   -23.809 1.0 59.046 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 23.065  2.415   -25.013 1.0 51.912 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 21.728  3.579   -24.833 1.0 46.324 1   A 1 
ATOM 9    N N   . SER A ? 2   ? 23.442  3.587   -20.144 1.0 86.265 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? 23.435  4.149   -18.806 1.0 89.096 2   A 1 
ATOM 11   C C   . SER A ? 2   ? 22.185  4.988   -18.612 1.0 90.663 2   A 1 
ATOM 12   O O   . SER A ? 2   ? 21.386  5.202   -19.522 1.0 88.972 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? 24.674  5.011   -18.602 1.0 85.674 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? 24.637  6.155   -19.428 1.0 80.699 2   A 1 
ATOM 15   N N   . ALA A ? 3   ? 22.023  5.470   -17.378 1.0 93.46  3   A 1 
ATOM 16   C CA  . ALA A ? 3   ? 20.919  6.354   -17.028 1.0 94.136 3   A 1 
ATOM 17   C C   . ALA A ? 3   ? 21.345  7.168   -15.818 1.0 95.488 3   A 1 
ATOM 18   O O   . ALA A ? 3   ? 22.130  6.704   -14.994 1.0 95.534 3   A 1 
ATOM 19   C CB  . ALA A ? 3   ? 19.639  5.579   -16.723 1.0 92.92  3   A 1 
ATOM 20   N N   . ARG A ? 4   ? 20.827  8.364   -15.722 1.0 95.688 4   A 1 
ATOM 21   C CA  . ARG A ? 4   ? 21.083  9.190   -14.559 1.0 96.607 4   A 1 
ATOM 22   C C   . ARG A ? 4   ? 20.387  8.595   -13.328 1.0 97.269 4   A 1 
ATOM 23   O O   . ARG A ? 4   ? 19.297  8.032   -13.437 1.0 97.478 4   A 1 
ATOM 24   C CB  . ARG A ? 4   ? 20.605  10.630  -14.763 1.0 95.944 4   A 1 
ATOM 25   C CG  . ARG A ? 4   ? 21.374  11.393  -15.819 1.0 90.923 4   A 1 
ATOM 26   C CD  . ARG A ? 4   ? 20.698  12.724  -16.190 1.0 86.565 4   A 1 
ATOM 27   N NE  . ARG A ? 4   ? 20.470  13.567  -15.019 1.0 79.168 4   A 1 
ATOM 28   C CZ  . ARG A ? 4   ? 19.265  13.798  -14.483 1.0 71.622 4   A 1 
ATOM 29   N NH1 . ARG A ? 4   ? 18.168  13.286  -15.022 1.0 66.116 4   A 1 
ATOM 30   N NH2 . ARG A ? 4   ? 19.160  14.589  -13.418 1.0 64.054 4   A 1 
ATOM 31   N N   . LEU A ? 5   ? 21.045  8.685   -12.180 1.0 97.715 5   A 1 
ATOM 32   C CA  . LEU A ? 5   ? 20.449  8.208   -10.941 1.0 98.122 5   A 1 
ATOM 33   C C   . LEU A ? 5   ? 19.117  8.905   -10.685 1.0 98.311 5   A 1 
ATOM 34   O O   . LEU A ? 5   ? 18.163  8.287   -10.201 1.0 98.426 5   A 1 
ATOM 35   C CB  . LEU A ? 5   ? 21.393  8.419   -9.771  1.0 98.205 5   A 1 
ATOM 36   C CG  . LEU A ? 5   ? 20.874  8.107   -8.368  1.0 98.138 5   A 1 
ATOM 37   C CD1 . LEU A ? 5   ? 20.309  6.702   -8.279  1.0 97.849 5   A 1 
ATOM 38   C CD2 . LEU A ? 5   ? 21.979  8.291   -7.340  1.0 97.984 5   A 1 
ATOM 39   N N   . ALA A ? 6   ? 19.025  10.193  -10.990 1.0 98.373 6   A 1 
ATOM 40   C CA  . ALA A ? 6   ? 17.775  10.911  -10.788 1.0 98.375 6   A 1 
ATOM 41   C C   . ALA A ? 6   ? 16.636  10.278  -11.574 1.0 98.398 6   A 1 
ATOM 42   O O   . ALA A ? 6   ? 15.495  10.240  -11.100 1.0 98.433 6   A 1 
ATOM 43   C CB  . ALA A ? 6   ? 17.932  12.377  -11.192 1.0 98.167 6   A 1 
ATOM 44   N N   . ASP A ? 7   ? 16.926  9.780   -12.774 1.0 97.91  7   A 1 
ATOM 45   C CA  . ASP A ? 7   ? 15.883  9.144   -13.559 1.0 97.583 7   A 1 
ATOM 46   C C   . ASP A ? 7   ? 15.413  7.847   -12.901 1.0 97.848 7   A 1 
ATOM 47   O O   . ASP A ? 7   ? 14.229  7.529   -12.920 1.0 97.826 7   A 1 
ATOM 48   C CB  . ASP A ? 7   ? 16.380  8.857   -14.961 1.0 96.896 7   A 1 
ATOM 49   C CG  . ASP A ? 7   ? 16.731  10.125  -15.710 1.0 95.608 7   A 1 
ATOM 50   O OD1 . ASP A ? 7   ? 16.076  11.159  -15.461 1.0 93.798 7   A 1 
ATOM 51   O OD2 . ASP A ? 7   ? 17.653  10.089  -16.549 1.0 93.217 7   A 1 
ATOM 52   N N   . VAL A ? 8   ? 16.357  7.088   -12.333 1.0 98.042 8   A 1 
ATOM 53   C CA  . VAL A ? 8   ? 15.981  5.874   -11.626 1.0 98.229 8   A 1 
ATOM 54   C C   . VAL A ? 8   ? 15.160  6.207   -10.397 1.0 98.387 8   A 1 
ATOM 55   O O   . VAL A ? 8   ? 14.152  5.539   -10.107 1.0 98.403 8   A 1 
ATOM 56   C CB  . VAL A ? 8   ? 17.252  5.070   -11.269 1.0 98.164 8   A 1 
ATOM 57   C CG1 . VAL A ? 8   ? 17.976  4.640   -12.539 1.0 97.817 8   A 1 
ATOM 58   C CG2 . VAL A ? 8   ? 16.890  3.864   -10.431 1.0 98.086 8   A 1 
ATOM 59   N N   . ILE A ? 9   ? 15.544  7.224   -9.659  1.0 98.583 9   A 1 
ATOM 60   C CA  . ILE A ? 9   ? 14.796  7.623   -8.467  1.0 98.611 9   A 1 
ATOM 61   C C   . ILE A ? 9   ? 13.356  7.995   -8.836  1.0 98.602 9   A 1 
ATOM 62   O O   . ILE A ? 9   ? 12.428  7.639   -8.125  1.0 98.531 9   A 1 
ATOM 63   C CB  . ILE A ? 9   ? 15.500  8.765   -7.743  1.0 98.585 9   A 1 
ATOM 64   C CG1 . ILE A ? 9   ? 16.834  8.292   -7.190  1.0 98.429 9   A 1 
ATOM 65   C CG2 . ILE A ? 9   ? 14.613  9.302   -6.610  1.0 98.359 9   A 1 
ATOM 66   C CD1 . ILE A ? 9   ? 17.685  9.384   -6.595  1.0 97.998 9   A 1 
ATOM 67   N N   . GLU A ? 10  ? 13.189  8.687   -9.941  1.0 98.307 10  A 1 
ATOM 68   C CA  . GLU A ? 10  ? 11.837  9.057   -10.350 1.0 98.09  10  A 1 
ATOM 69   C C   . GLU A ? 10  ? 10.996  7.825   -10.601 1.0 97.923 10  A 1 
ATOM 70   O O   . GLU A ? 10  ? 9.805   7.786   -10.221 1.0 97.727 10  A 1 
ATOM 71   C CB  . GLU A ? 10  ? 11.890  9.960   -11.588 1.0 97.8   10  A 1 
ATOM 72   C CG  . GLU A ? 10  ? 12.444  11.336  -11.305 1.0 89.714 10  A 1 
ATOM 73   C CD  . GLU A ? 10  ? 12.641  12.171  -12.560 1.0 85.506 10  A 1 
ATOM 74   O OE1 . GLU A ? 10  ? 12.270  11.676  -13.658 1.0 81.701 10  A 1 
ATOM 75   O OE2 . GLU A ? 10  ? 13.166  13.286  -12.459 1.0 74.926 10  A 1 
ATOM 76   N N   . VAL A ? 11  ? 11.579  6.812   -11.228 1.0 98.388 11  A 1 
ATOM 77   C CA  . VAL A ? 11  ? 10.857  5.576   -11.459 1.0 98.305 11  A 1 
ATOM 78   C C   . VAL A ? 11  ? 10.515  4.906   -10.136 1.0 98.338 11  A 1 
ATOM 79   O O   . VAL A ? 11  ? 9.388   4.454   -9.914  1.0 98.176 11  A 1 
ATOM 80   C CB  . VAL A ? 11  ? 11.669  4.642   -12.371 1.0 98.108 11  A 1 
ATOM 81   C CG1 . VAL A ? 11  ? 11.833  5.275   -13.752 1.0 97.7   11  A 1 
ATOM 82   C CG2 . VAL A ? 11  ? 10.984  3.274   -12.501 1.0 97.623 11  A 1 
ATOM 83   N N   . LEU A ? 12  ? 11.494  4.824   -9.233  1.0 98.539 12  A 1 
ATOM 84   C CA  . LEU A ? 12  ? 11.239  4.168   -7.960  1.0 98.564 12  A 1 
ATOM 85   C C   . LEU A ? 12  ? 10.236  4.943   -7.121  1.0 98.456 12  A 1 
ATOM 86   O O   . LEU A ? 12  ? 9.396   4.319   -6.453  1.0 98.297 12  A 1 
ATOM 87   C CB  . LEU A ? 12  ? 12.552  4.016   -7.194  1.0 98.656 12  A 1 
ATOM 88   C CG  . LEU A ? 12  ? 13.552  3.052   -7.818  1.0 98.645 12  A 1 
ATOM 89   C CD1 . LEU A ? 12  ? 13.001  1.626   -7.820  1.0 98.507 12  A 1 
ATOM 90   C CD2 . LEU A ? 12  ? 14.885  3.118   -7.101  1.0 98.541 12  A 1 
ATOM 91   N N   . ASP A ? 13  ? 10.278  6.245   -7.135  1.0 98.111 13  A 1 
ATOM 92   C CA  . ASP A ? 13  ? 9.320   7.026   -6.366  1.0 97.669 13  A 1 
ATOM 93   C C   . ASP A ? 13  ? 7.906   6.929   -6.912  1.0 97.104 13  A 1 
ATOM 94   O O   . ASP A ? 13  ? 6.939   7.117   -6.186  1.0 96.338 13  A 1 
ATOM 95   C CB  . ASP A ? 13  ? 9.747   8.491   -6.287  1.0 97.658 13  A 1 
ATOM 96   C CG  . ASP A ? 13  ? 10.885  8.724   -5.325  1.0 97.39  13  A 1 
ATOM 97   O OD1 . ASP A ? 13  ? 11.185  7.820   -4.504  1.0 96.239 13  A 1 
ATOM 98   O OD2 . ASP A ? 13  ? 11.484  9.819   -5.390  1.0 95.957 13  A 1 
ATOM 99   N N   . HIS A ? 14  ? 7.786   6.665   -8.219  1.0 97.324 14  A 1 
ATOM 100  C CA  . HIS A ? 14  ? 6.467   6.432   -8.778  1.0 96.714 14  A 1 
ATOM 101  C C   . HIS A ? 14  ? 5.928   5.085   -8.401  1.0 96.18  14  A 1 
ATOM 102  O O   . HIS A ? 14  ? 4.745   4.932   -8.053  1.0 95.2   14  A 1 
ATOM 103  C CB  . HIS A ? 14  ? 6.512   6.572   -10.300 1.0 96.419 14  A 1 
ATOM 104  C CG  . HIS A ? 14  ? 5.203   6.285   -10.964 1.0 86.601 14  A 1 
ATOM 105  N ND1 . HIS A ? 14  ? 4.884   5.037   -11.459 1.0 75.505 14  A 1 
ATOM 106  C CD2 . HIS A ? 14  ? 4.132   7.065   -11.218 1.0 78.083 14  A 1 
ATOM 107  C CE1 . HIS A ? 14  ? 3.682   5.052   -11.966 1.0 80.11  14  A 1 
ATOM 108  N NE2 . HIS A ? 14  ? 3.194   6.280   -11.839 1.0 79.752 14  A 1 
ATOM 109  N N   . ALA A ? 15  ? 6.800   4.058   -8.428  1.0 97.714 15  A 1 
ATOM 110  C CA  . ALA A ? 15  ? 6.362   2.715   -8.057  1.0 97.713 15  A 1 
ATOM 111  C C   . ALA A ? 15  ? 6.155   2.567   -6.571  1.0 97.665 15  A 1 
ATOM 112  O O   . ALA A ? 15  ? 5.245   1.846   -6.143  1.0 96.77  15  A 1 
ATOM 113  C CB  . ALA A ? 15  ? 7.405   1.686   -8.536  1.0 97.857 15  A 1 
ATOM 114  N N   . TYR A ? 16  ? 6.965   3.221   -5.776  1.0 98.209 16  A 1 
ATOM 115  C CA  . TYR A ? 16  ? 6.927   3.101   -4.332  1.0 98.21  16  A 1 
ATOM 116  C C   . TYR A ? 16  ? 6.913   4.500   -3.738  1.0 97.934 16  A 1 
ATOM 117  O O   . TYR A ? 16  ? 7.936   4.983   -3.223  1.0 97.718 16  A 1 
ATOM 118  C CB  . TYR A ? 16  ? 8.120   2.284   -3.811  1.0 98.358 16  A 1 
ATOM 119  C CG  . TYR A ? 16  ? 8.340   1.001   -4.575  1.0 98.553 16  A 1 
ATOM 120  C CD1 . TYR A ? 16  ? 7.363   0.004   -4.550  1.0 98.453 16  A 1 
ATOM 121  C CD2 . TYR A ? 16  ? 9.481   0.812   -5.357  1.0 98.497 16  A 1 
ATOM 122  C CE1 . TYR A ? 16  ? 7.548   -1.172  -5.273  1.0 98.327 16  A 1 
ATOM 123  C CE2 . TYR A ? 16  ? 9.646   -0.360  -6.067  1.0 98.357 16  A 1 
ATOM 124  C CZ  . TYR A ? 16  ? 8.694   -1.347  -6.014  1.0 98.372 16  A 1 
ATOM 125  O OH  . TYR A ? 16  ? 8.855   -2.501  -6.719  1.0 97.946 16  A 1 
ATOM 126  N N   . PRO A ? 17  ? 5.778   5.188   -3.797  1.0 95.77  17  A 1 
ATOM 127  C CA  . PRO A ? 17  ? 5.749   6.599   -3.427  1.0 95.095 17  A 1 
ATOM 128  C C   . PRO A ? 17  ? 6.179   6.830   -1.975  1.0 95.278 17  A 1 
ATOM 129  O O   . PRO A ? 17  ? 5.748   6.120   -1.066  1.0 95.771 17  A 1 
ATOM 130  C CB  . PRO A ? 17  ? 4.293   7.003   -3.633  1.0 94.384 17  A 1 
ATOM 131  C CG  . PRO A ? 17  ? 3.792   6.035   -4.645  1.0 93.081 17  A 1 
ATOM 132  C CD  . PRO A ? 17  ? 4.492   4.742   -4.309  1.0 93.628 17  A 1 
ATOM 133  N N   . PRO A ? 18  ? 7.051   7.798   -1.722  1.0 95.845 18  A 1 
ATOM 134  C CA  . PRO A ? 18  ? 7.492   8.045   -0.362  1.0 95.218 18  A 1 
ATOM 135  C C   . PRO A ? 18  ? 6.355   8.375   0.606   1.0 94.184 18  A 1 
ATOM 136  O O   . PRO A ? 18  ? 6.484   8.138   1.809   1.0 94.07  18  A 1 
ATOM 137  C CB  . PRO A ? 18  ? 8.452   9.224   -0.500  1.0 95.259 18  A 1 
ATOM 138  C CG  . PRO A ? 18  ? 8.948   9.118   -1.909  1.0 94.851 18  A 1 
ATOM 139  C CD  . PRO A ? 18  ? 7.787   8.616   -2.706  1.0 96.125 18  A 1 
ATOM 140  N N   . ARG A ? 19  ? 5.237   8.891   0.085   1.0 91.381 19  A 1 
ATOM 141  C CA  . ARG A ? 19  ? 4.113   9.207   0.960   1.0 88.836 19  A 1 
ATOM 142  C C   . ARG A ? 19  ? 3.465   7.971   1.555   1.0 88.683 19  A 1 
ATOM 143  O O   . ARG A ? 19  ? 2.700   8.082   2.518   1.0 87.256 19  A 1 
ATOM 144  C CB  . ARG A ? 19  ? 3.068   10.024  0.212   1.0 86.327 19  A 1 
ATOM 145  C CG  . ARG A ? 19  ? 2.365   9.265   -0.886  1.0 83.593 19  A 1 
ATOM 146  C CD  . ARG A ? 19  ? 1.392   10.150  -1.659  1.0 80.918 19  A 1 
ATOM 147  N NE  . ARG A ? 19  ? 0.632   9.433   -2.636  1.0 76.524 19  A 1 
ATOM 148  C CZ  . ARG A ? 19  ? 1.057   9.183   -3.871  1.0 73.556 19  A 1 
ATOM 149  N NH1 . ARG A ? 19  ? 2.265   9.589   -4.250  1.0 66.763 19  A 1 
ATOM 150  N NH2 . ARG A ? 19  ? 0.294   8.530   -4.717  1.0 69.13  19  A 1 
ATOM 151  N N   . PHE A ? 20  ? 3.790   6.790   1.022   1.0 92.514 20  A 1 
ATOM 152  C CA  . PHE A ? 20  ? 3.258   5.562   1.593   1.0 92.459 20  A 1 
ATOM 153  C C   . PHE A ? 20  ? 4.076   5.054   2.768   1.0 92.536 20  A 1 
ATOM 154  O O   . PHE A ? 20  ? 3.659   4.134   3.459   1.0 91.457 20  A 1 
ATOM 155  C CB  . PHE A ? 20  ? 3.216   4.447   0.529   1.0 91.994 20  A 1 
ATOM 156  C CG  . PHE A ? 20  ? 2.215   4.672   -0.575  1.0 91.874 20  A 1 
ATOM 157  C CD1 . PHE A ? 20  ? 1.278   5.687   -0.492  1.0 90.302 20  A 1 
ATOM 158  C CD2 . PHE A ? 20  ? 2.222   3.851   -1.681  1.0 90.913 20  A 1 
ATOM 159  C CE1 . PHE A ? 20  ? 0.356   5.900   -1.509  1.0 89.7   20  A 1 
ATOM 160  C CE2 . PHE A ? 20  ? 1.314   4.049   -2.713  1.0 89.603 20  A 1 
ATOM 161  C CZ  . PHE A ? 20  ? 0.373   5.066   -2.619  1.0 89.623 20  A 1 
ATOM 162  N N   . ALA A ? 21  ? 5.238   5.661   3.004   1.0 94.233 21  A 1 
ATOM 163  C CA  . ALA A ? 21  ? 6.114   5.199   4.089   1.0 94.233 21  A 1 
ATOM 164  C C   . ALA A ? 21  ? 5.532   5.569   5.444   1.0 92.651 21  A 1 
ATOM 165  O O   . ALA A ? 21  ? 4.850   6.590   5.609   1.0 90.993 21  A 1 
ATOM 166  C CB  . ALA A ? 21  ? 7.509   5.802   3.936   1.0 94.727 21  A 1 
ATOM 167  N N   . GLN A ? 22  ? 5.800   4.730   6.430   1.0 93.528 22  A 1 
ATOM 168  C CA  . GLN A ? 22  ? 5.418   5.043   7.800   1.0 92.49  22  A 1 
ATOM 169  C C   . GLN A ? 22  ? 6.155   6.296   8.267   1.0 92.887 22  A 1 
ATOM 170  O O   . GLN A ? 22  ? 7.211   6.632   7.753   1.0 93.092 22  A 1 
ATOM 171  C CB  . GLN A ? 22  ? 5.737   3.878   8.719   1.0 91.172 22  A 1 
ATOM 172  C CG  . GLN A ? 22  ? 5.077   2.568   8.318   1.0 87.409 22  A 1 
ATOM 173  C CD  . GLN A ? 22  ? 3.562   2.641   8.403   1.0 83.472 22  A 1 
ATOM 174  O OE1 . GLN A ? 22  ? 2.996   2.826   9.468   1.0 76.75  22  A 1 
ATOM 175  N NE2 . GLN A ? 22  ? 2.910   2.504   7.264   1.0 73.744 22  A 1 
ATOM 176  N N   . SER A ? 23  ? 5.564   6.954   9.237   1.0 90.842 23  A 1 
ATOM 177  C CA  . SER A ? 23  ? 6.112   8.228   9.715   1.0 90.737 23  A 1 
ATOM 178  C C   . SER A ? 23  ? 7.493   8.065   10.332  1.0 91.47  23  A 1 
ATOM 179  O O   . SER A ? 23  ? 8.321   8.972   10.234  1.0 90.533 23  A 1 
ATOM 180  C CB  . SER A ? 23  ? 5.167   8.869   10.722  1.0 89.208 23  A 1 
ATOM 181  O OG  . SER A ? 23  ? 4.964   8.006   11.842  1.0 85.18  23  A 1 
ATOM 182  N N   . TRP A ? 24  ? 7.744   6.904   10.950  1.0 91.097 24  A 1 
ATOM 183  C CA  . TRP A ? 24  ? 9.039   6.664   11.575  1.0 92.257 24  A 1 
ATOM 184  C C   . TRP A ? 24  ? 10.097  6.203   10.581  1.0 94.085 24  A 1 
ATOM 185  O O   . TRP A ? 24  ? 11.243  6.037   10.935  1.0 93.185 24  A 1 
ATOM 186  C CB  . TRP A ? 24  ? 8.883   5.619   12.668  1.0 91.332 24  A 1 
ATOM 187  C CG  . TRP A ? 24  ? 8.201   4.370   12.208  1.0 91.804 24  A 1 
ATOM 188  C CD1 . TRP A ? 24  ? 6.881   4.061   12.350  1.0 90.937 24  A 1 
ATOM 189  C CD2 . TRP A ? 24  ? 8.806   3.265   11.526  1.0 92.678 24  A 1 
ATOM 190  N NE1 . TRP A ? 24  ? 6.619   2.816   11.824  1.0 91.385 24  A 1 
ATOM 191  C CE2 . TRP A ? 24  ? 7.774   2.304   11.290  1.0 92.359 24  A 1 
ATOM 192  C CE3 . TRP A ? 24  ? 10.112  2.967   11.079  1.0 92.721 24  A 1 
ATOM 193  C CZ2 . TRP A ? 24  ? 8.016   1.106   10.652  1.0 91.811 24  A 1 
ATOM 194  C CZ3 . TRP A ? 24  ? 10.343  1.782   10.439  1.0 92.301 24  A 1 
ATOM 195  C CH2 . TRP A ? 24  ? 9.294   0.838   10.216  1.0 91.685 24  A 1 
ATOM 196  N N   . ASP A ? 25  ? 9.703   5.955   9.351   1.0 93.61  25  A 1 
ATOM 197  C CA  . ASP A ? 25  ? 10.582  5.293   8.398   1.0 94.567 25  A 1 
ATOM 198  C C   . ASP A ? 25  ? 11.508  6.302   7.722   1.0 94.124 25  A 1 
ATOM 199  O O   . ASP A ? 25  ? 11.299  7.525   7.781   1.0 92.974 25  A 1 
ATOM 200  C CB  . ASP A ? 25  ? 9.748   4.548   7.342   1.0 95.179 25  A 1 
ATOM 201  C CG  . ASP A ? 25  ? 10.558  3.463   6.641   1.0 96.153 25  A 1 
ATOM 202  O OD1 . ASP A ? 25  ? 11.698  3.180   7.061   1.0 94.554 25  A 1 
ATOM 203  O OD2 . ASP A ? 25  ? 10.013  2.871   5.684   1.0 94.538 25  A 1 
ATOM 204  N N   . SER A ? 26  ? 12.519  5.770   7.099   1.0 95.411 26  A 1 
ATOM 205  C CA  . SER A ? 26  ? 13.507  6.560   6.355   1.0 94.649 26  A 1 
ATOM 206  C C   . SER A ? 26  ? 13.735  5.864   5.024   1.0 95.239 26  A 1 
ATOM 207  O O   . SER A ? 26  ? 14.367  4.807   4.963   1.0 94.561 26  A 1 
ATOM 208  C CB  . SER A ? 26  ? 14.799  6.686   7.149   1.0 92.508 26  A 1 
ATOM 209  O OG  . SER A ? 26  ? 15.772  7.384   6.378   1.0 84.349 26  A 1 
ATOM 210  N N   . VAL A ? 27  ? 13.230  6.454   3.955   1.0 96.792 27  A 1 
ATOM 211  C CA  . VAL A ? 27  ? 13.304  5.862   2.640   1.0 97.532 27  A 1 
ATOM 212  C C   . VAL A ? 27  ? 13.931  6.852   1.655   1.0 97.648 27  A 1 
ATOM 213  O O   . VAL A ? 27  ? 14.156  8.013   1.986   1.0 96.902 27  A 1 
ATOM 214  C CB  . VAL A ? 27  ? 11.900  5.427   2.131   1.0 97.41  27  A 1 
ATOM 215  C CG1 . VAL A ? 27  ? 11.325  4.356   3.058   1.0 96.757 27  A 1 
ATOM 216  C CG2 . VAL A ? 27  ? 10.965  6.611   2.041   1.0 97.043 27  A 1 
ATOM 217  N N   . GLY A ? 28  ? 14.204  6.364   0.475   1.0 98.392 28  A 1 
ATOM 218  C CA  . GLY A ? 28  ? 14.775  7.184   -0.537  1.0 98.276 28  A 1 
ATOM 219  C C   . GLY A ? 28  ? 16.275  7.048   -0.646  1.0 98.471 28  A 1 
ATOM 220  O O   . GLY A ? 28  ? 16.862  6.079   -0.164  1.0 98.369 28  A 1 
ATOM 221  N N   . LEU A ? 29  ? 16.903  8.018   -1.282  1.0 98.338 29  A 1 
ATOM 222  C CA  . LEU A ? 29  ? 18.326  7.979   -1.537  1.0 98.305 29  A 1 
ATOM 223  C C   . LEU A ? 29  ? 19.092  8.134   -0.222  1.0 97.978 29  A 1 
ATOM 224  O O   . LEU A ? 29  ? 18.865  9.079   0.540   1.0 97.391 29  A 1 
ATOM 225  C CB  . LEU A ? 29  ? 18.725  9.072   -2.508  1.0 98.251 29  A 1 
ATOM 226  C CG  . LEU A ? 29  ? 20.160  9.047   -2.977  1.0 98.165 29  A 1 
ATOM 227  C CD1 . LEU A ? 29  ? 20.409  7.847   -3.876  1.0 98.01  29  A 1 
ATOM 228  C CD2 . LEU A ? 29  ? 20.505  10.348  -3.695  1.0 97.741 29  A 1 
ATOM 229  N N   . VAL A ? 30  ? 19.974  7.191   0.029   1.0 97.992 30  A 1 
ATOM 230  C CA  . VAL A ? 30  ? 20.783  7.220   1.247   1.0 97.525 30  A 1 
ATOM 231  C C   . VAL A ? 30  ? 22.127  7.870   0.996   1.0 97.238 30  A 1 
ATOM 232  O O   . VAL A ? 30  ? 22.576  8.719   1.760   1.0 96.427 30  A 1 
ATOM 233  C CB  . VAL A ? 30  ? 20.966  5.800   1.800   1.0 97.252 30  A 1 
ATOM 234  C CG1 . VAL A ? 30  ? 19.607  5.181   2.096   1.0 96.941 30  A 1 
ATOM 235  C CG2 . VAL A ? 30  ? 21.818  5.816   3.059   1.0 96.562 30  A 1 
ATOM 236  N N   . CYS A ? 31  ? 22.766  7.467   -0.100  1.0 97.372 31  A 1 
ATOM 237  C CA  . CYS A ? 31  ? 24.016  8.106   -0.513  1.0 97.266 31  A 1 
ATOM 238  C C   . CYS A ? 31  ? 24.122  8.001   -2.025  1.0 97.684 31  A 1 
ATOM 239  O O   . CYS A ? 31  ? 23.544  7.103   -2.639  1.0 97.759 31  A 1 
ATOM 240  C CB  . CYS A ? 31  ? 25.241  7.480   0.183   1.0 96.539 31  A 1 
ATOM 241  S SG  . CYS A ? 31  ? 25.482  5.732   -0.245  1.0 95.958 31  A 1 
ATOM 242  N N   . GLY A ? 32  ? 24.858  8.916   -2.598  1.0 97.828 32  A 1 
ATOM 243  C CA  . GLY A ? 32  ? 24.973  9.013   -4.041  1.0 97.819 32  A 1 
ATOM 244  C C   . GLY A ? 32  ? 24.507  10.377  -4.522  1.0 98.123 32  A 1 
ATOM 245  O O   . GLY A ? 32  ? 23.837  11.119  -3.804  1.0 97.862 32  A 1 
ATOM 246  N N   . ASP A ? 33  ? 24.854  10.675  -5.753  1.0 98.131 33  A 1 
ATOM 247  C CA  . ASP A ? 33  ? 24.534  11.951  -6.342  1.0 98.117 33  A 1 
ATOM 248  C C   . ASP A ? 33  ? 23.480  11.742  -7.414  1.0 98.222 33  A 1 
ATOM 249  O O   . ASP A ? 33  ? 23.677  10.932  -8.322  1.0 98.076 33  A 1 
ATOM 250  C CB  . ASP A ? 33  ? 25.806  12.579  -6.929  1.0 97.786 33  A 1 
ATOM 251  C CG  . ASP A ? 33  ? 25.606  13.994  -7.438  1.0 97.58  33  A 1 
ATOM 252  O OD1 . ASP A ? 33  ? 24.455  14.395  -7.647  1.0 96.852 33  A 1 
ATOM 253  O OD2 . ASP A ? 33  ? 26.624  14.689  -7.638  1.0 95.397 33  A 1 
ATOM 254  N N   . PRO A ? 34  ? 22.337  12.412  -7.318  1.0 98.363 34  A 1 
ATOM 255  C CA  . PRO A ? 34  ? 21.320  12.224  -8.353  1.0 98.285 34  A 1 
ATOM 256  C C   . PRO A ? 34  ? 21.821  12.450  -9.780  1.0 98.263 34  A 1 
ATOM 257  O O   . PRO A ? 34  ? 21.220  11.925  -10.717 1.0 97.994 34  A 1 
ATOM 258  C CB  . PRO A ? 34  ? 20.217  13.222  -7.986  1.0 98.043 34  A 1 
ATOM 259  C CG  . PRO A ? 34  ? 20.395  13.394  -6.506  1.0 97.429 34  A 1 
ATOM 260  C CD  . PRO A ? 34  ? 21.859  13.299  -6.243  1.0 98.288 34  A 1 
ATOM 261  N N   . GLU A ? 35  ? 22.901  13.188  -9.942  1.0 98.086 35  A 1 
ATOM 262  C CA  . GLU A ? 35  ? 23.443  13.435  -11.255 1.0 97.767 35  A 1 
ATOM 263  C C   . GLU A ? 35  ? 24.401  12.341  -11.708 1.0 97.389 35  A 1 
ATOM 264  O O   . GLU A ? 35  ? 24.895  12.387  -12.841 1.0 96.438 35  A 1 
ATOM 265  C CB  . GLU A ? 35  ? 24.157  14.784  -11.309 1.0 97.322 35  A 1 
ATOM 266  C CG  . GLU A ? 35  ? 23.281  15.965  -10.942 1.0 95.356 35  A 1 
ATOM 267  C CD  . GLU A ? 35  ? 22.005  16.012  -11.758 1.0 90.839 35  A 1 
ATOM 268  O OE1 . GLU A ? 35  ? 22.064  15.818  -13.001 1.0 83.715 35  A 1 
ATOM 269  O OE2 . GLU A ? 35  ? 20.918  16.264  -11.171 1.0 83.042 35  A 1 
ATOM 270  N N   . ASP A ? 36  ? 24.657  11.342  -10.866 1.0 97.174 36  A 1 
ATOM 271  C CA  . ASP A ? 36  ? 25.526  10.238  -11.245 1.0 96.614 36  A 1 
ATOM 272  C C   . ASP A ? 36  ? 24.906  9.489   -12.418 1.0 96.806 36  A 1 
ATOM 273  O O   . ASP A ? 36  ? 23.704  9.462   -12.605 1.0 96.764 36  A 1 
ATOM 274  C CB  . ASP A ? 36  ? 25.757  9.285   -10.075 1.0 95.952 36  A 1 
ATOM 275  C CG  . ASP A ? 36  ? 26.674  9.866   -9.010  1.0 95.147 36  A 1 
ATOM 276  O OD1 . ASP A ? 36  ? 27.424  10.817  -9.321  1.0 93.882 36  A 1 
ATOM 277  O OD2 . ASP A ? 36  ? 26.660  9.324   -7.876  1.0 93.625 36  A 1 
ATOM 278  N N   . VAL A ? 37  ? 25.781  8.894   -13.224 1.0 96.431 37  A 1 
ATOM 279  C CA  . VAL A ? 37  ? 25.360  8.109   -14.372 1.0 96.472 37  A 1 
ATOM 280  C C   . VAL A ? 37  ? 25.613  6.650   -14.066 1.0 96.533 37  A 1 
ATOM 281  O O   . VAL A ? 37  ? 26.729  6.255   -13.720 1.0 95.275 37  A 1 
ATOM 282  C CB  . VAL A ? 37  ? 26.096  8.529   -15.653 1.0 95.403 37  A 1 
ATOM 283  C CG1 . VAL A ? 37  ? 25.831  10.000  -15.942 1.0 93.628 37  A 1 
ATOM 284  C CG2 . VAL A ? 37  ? 25.660  7.676   -16.826 1.0 93.052 37  A 1 
ATOM 285  N N   . LEU A ? 38  ? 24.557  5.842   -14.156 1.0 96.305 38  A 1 
ATOM 286  C CA  . LEU A ? 38  ? 24.566  4.452   -13.755 1.0 95.747 38  A 1 
ATOM 287  C C   . LEU A ? 38  ? 24.618  3.530   -14.972 1.0 94.862 38  A 1 
ATOM 288  O O   . LEU A ? 38  ? 24.046  3.844   -16.018 1.0 94.065 38  A 1 
ATOM 289  C CB  . LEU A ? 38  ? 23.324  4.092   -12.937 1.0 95.26  38  A 1 
ATOM 290  C CG  . LEU A ? 38  ? 23.056  4.921   -11.687 1.0 94.445 38  A 1 
ATOM 291  C CD1 . LEU A ? 38  ? 24.185  4.753   -10.683 1.0 92.735 38  A 1 
ATOM 292  C CD2 . LEU A ? 38  ? 21.720  4.493   -11.084 1.0 93.988 38  A 1 
ATOM 293  N N   . GLU A ? 39  ? 25.293  2.406   -14.818 1.0 94.086 39  A 1 
ATOM 294  C CA  . GLU A ? 39  ? 25.245  1.352   -15.820 1.0 92.866 39  A 1 
ATOM 295  C C   . GLU A ? 39  ? 24.660  0.075   -15.243 1.0 94.138 39  A 1 
ATOM 296  O O   . GLU A ? 39  ? 24.426  -0.873  -15.994 1.0 93.046 39  A 1 
ATOM 297  C CB  . GLU A ? 39  ? 26.636  1.096   -16.401 1.0 89.468 39  A 1 
ATOM 298  C CG  . GLU A ? 39  ? 27.171  2.228   -17.247 1.0 83.007 39  A 1 
ATOM 299  C CD  . GLU A ? 39  ? 28.515  1.922   -17.865 1.0 78.273 39  A 1 
ATOM 300  O OE1 . GLU A ? 39  ? 29.148  0.925   -17.442 1.0 71.876 39  A 1 
ATOM 301  O OE2 . GLU A ? 39  ? 28.928  2.662   -18.775 1.0 69.379 39  A 1 
ATOM 302  N N   . ALA A ? 40  ? 24.452  0.010   -13.926 1.0 96.775 40  A 1 
ATOM 303  C CA  . ALA A ? 40  ? 23.988  -1.223  -13.296 1.0 97.289 40  A 1 
ATOM 304  C C   . ALA A ? 40  ? 23.207  -0.911  -12.051 1.0 97.965 40  A 1 
ATOM 305  O O   . ALA A ? 40  ? 23.462  0.065   -11.350 1.0 97.951 40  A 1 
ATOM 306  C CB  . ALA A ? 40  ? 25.171  -2.146  -12.973 1.0 96.618 40  A 1 
ATOM 307  N N   . ILE A ? 41  ? 22.225  -1.777  -11.791 1.0 98.277 41  A 1 
ATOM 308  C CA  . ILE A ? 41  ? 21.438  -1.709  -10.580 1.0 98.545 41  A 1 
ATOM 309  C C   . ILE A ? 41  ? 21.407  -3.098  -9.968  1.0 98.658 41  A 1 
ATOM 310  O O   . ILE A ? 41  ? 21.193  -4.112  -10.685 1.0 98.603 41  A 1 
ATOM 311  C CB  . ILE A ? 41  ? 19.993  -1.237  -10.845 1.0 98.485 41  A 1 
ATOM 312  C CG1 . ILE A ? 41  ? 20.014  0.143   -11.511 1.0 97.784 41  A 1 
ATOM 313  C CG2 . ILE A ? 41  ? 19.200  -1.183  -9.544  1.0 98.2   41  A 1 
ATOM 314  C CD1 . ILE A ? 41  ? 18.650  0.647   -11.879 1.0 96.723 41  A 1 
ATOM 315  N N   . THR A ? 42  ? 21.664  -3.183  -8.688  1.0 98.755 42  A 1 
ATOM 316  C CA  . THR A ? 42  ? 21.600  -4.439  -7.930  1.0 98.835 42  A 1 
ATOM 317  C C   . THR A ? 42  ? 20.562  -4.266  -6.848  1.0 98.884 42  A 1 
ATOM 318  O O   . THR A ? 42  ? 20.502  -3.235  -6.188  1.0 98.852 42  A 1 
ATOM 319  C CB  . THR A ? 42  ? 22.971  -4.784  -7.320  1.0 98.797 42  A 1 
ATOM 320  O OG1 . THR A ? 42  ? 23.921  -4.918  -8.371  1.0 98.481 42  A 1 
ATOM 321  C CG2 . THR A ? 42  ? 22.910  -6.080  -6.531  1.0 98.651 42  A 1 
ATOM 322  N N   . ILE A ? 43  ? 19.702  -5.285  -6.695  1.0 98.884 43  A 1 
ATOM 323  C CA  . ILE A ? 43  ? 18.566  -5.217  -5.779  1.0 98.911 43  A 1 
ATOM 324  C C   . ILE A ? 43  ? 18.731  -6.318  -4.739  1.0 98.916 43  A 1 
ATOM 325  O O   . ILE A ? 43  ? 19.042  -7.457  -5.074  1.0 98.872 43  A 1 
ATOM 326  C CB  . ILE A ? 43  ? 17.231  -5.374  -6.526  1.0 98.887 43  A 1 
ATOM 327  C CG1 . ILE A ? 43  ? 17.176  -4.398  -7.709  1.0 98.677 43  A 1 
ATOM 328  C CG2 . ILE A ? 43  ? 16.066  -5.146  -5.561  1.0 98.775 43  A 1 
ATOM 329  C CD1 . ILE A ? 43  ? 15.931  -4.552  -8.547  1.0 98.008 43  A 1 
ATOM 330  N N   . ALA A ? 44  ? 18.506  -5.961  -3.486  1.0 98.878 44  A 1 
ATOM 331  C CA  . ALA A ? 44  ? 18.669  -6.894  -2.387  1.0 98.852 44  A 1 
ATOM 332  C C   . ALA A ? 44  ? 17.761  -6.432  -1.248  1.0 98.837 44  A 1 
ATOM 333  O O   . ALA A ? 44  ? 17.184  -5.349  -1.297  1.0 98.725 44  A 1 
ATOM 334  C CB  . ALA A ? 44  ? 20.122  -6.973  -1.918  1.0 98.759 44  A 1 
ATOM 335  N N   . VAL A ? 45  ? 17.656  -7.266  -0.230  1.0 98.772 45  A 1 
ATOM 336  C CA  . VAL A ? 45  ? 16.853  -6.898  0.934   1.0 98.675 45  A 1 
ATOM 337  C C   . VAL A ? 45  ? 17.655  -6.023  1.874   1.0 98.62  45  A 1 
ATOM 338  O O   . VAL A ? 45  ? 17.144  -5.034  2.409   1.0 98.415 45  A 1 
ATOM 339  C CB  . VAL A ? 45  ? 16.345  -8.150  1.667   1.0 98.475 45  A 1 
ATOM 340  C CG1 . VAL A ? 45  ? 15.386  -8.929  0.773   1.0 98.327 45  A 1 
ATOM 341  C CG2 . VAL A ? 45  ? 15.648  -7.773  2.977   1.0 98.117 45  A 1 
ATOM 342  N N   . ASP A ? 46  ? 18.918  -6.335  2.070   1.0 98.398 46  A 1 
ATOM 343  C CA  . ASP A ? 46  ? 19.762  -5.647  3.024   1.0 98.219 46  A 1 
ATOM 344  C C   . ASP A ? 46  ? 21.044  -5.134  2.384   1.0 98.307 46  A 1 
ATOM 345  O O   . ASP A ? 46  ? 21.592  -5.778  1.506   1.0 98.178 46  A 1 
ATOM 346  C CB  . ASP A ? 46  ? 20.136  -6.550  4.206   1.0 97.63  46  A 1 
ATOM 347  C CG  . ASP A ? 46  ? 18.932  -7.117  4.913   1.0 97.198 46  A 1 
ATOM 348  O OD1 . ASP A ? 46  ? 18.217  -6.343  5.567   1.0 92.482 46  A 1 
ATOM 349  O OD2 . ASP A ? 46  ? 18.713  -8.345  4.816   1.0 92.223 46  A 1 
ATOM 350  N N   . ALA A ? 47  ? 21.495  -3.994  2.866   1.0 98.219 47  A 1 
ATOM 351  C CA  . ALA A ? 47  ? 22.805  -3.481  2.477   1.0 98.121 47  A 1 
ATOM 352  C C   . ALA A ? 47  ? 23.832  -4.027  3.443   1.0 97.746 47  A 1 
ATOM 353  O O   . ALA A ? 47  ? 23.926  -3.563  4.591   1.0 96.876 47  A 1 
ATOM 354  C CB  . ALA A ? 47  ? 22.799  -1.961  2.478   1.0 97.895 47  A 1 
ATOM 355  N N   . THR A ? 48  ? 24.560  -5.021  3.004   1.0 97.754 48  A 1 
ATOM 356  C CA  . THR A ? 48  ? 25.633  -5.619  3.781   1.0 97.484 48  A 1 
ATOM 357  C C   . THR A ? 48  ? 26.928  -5.540  3.001   1.0 97.571 48  A 1 
ATOM 358  O O   . THR A ? 48  ? 26.926  -5.294  1.790   1.0 97.724 48  A 1 
ATOM 359  C CB  . THR A ? 48  ? 25.326  -7.085  4.113   1.0 97.057 48  A 1 
ATOM 360  O OG1 . THR A ? 48  ? 25.355  -7.866  2.919   1.0 96.702 48  A 1 
ATOM 361  C CG2 . THR A ? 48  ? 23.941  -7.212  4.770   1.0 96.075 48  A 1 
ATOM 362  N N   . PRO A ? 49  ? 28.059  -5.749  3.667   1.0 96.899 49  A 1 
ATOM 363  C CA  . PRO A ? 49  ? 29.318  -5.720  2.905   1.0 96.68  49  A 1 
ATOM 364  C C   . PRO A ? 49  ? 29.354  -6.714  1.753   1.0 97.12  49  A 1 
ATOM 365  O O   . PRO A ? 49  ? 29.802  -6.392  0.647   1.0 97.191 49  A 1 
ATOM 366  C CB  . PRO A ? 49  ? 30.386  -6.031  3.961   1.0 95.667 49  A 1 
ATOM 367  C CG  . PRO A ? 49  ? 29.777  -5.558  5.247   1.0 94.691 49  A 1 
ATOM 368  C CD  . PRO A ? 49  ? 28.319  -5.866  5.117   1.0 95.771 49  A 1 
ATOM 369  N N   . ALA A ? 50  ? 28.832  -7.937  2.000   1.0 97.372 50  A 1 
ATOM 370  C CA  . ALA A ? 50  ? 28.846  -8.929  0.937   1.0 97.647 50  A 1 
ATOM 371  C C   . ALA A ? 50  ? 27.949  -8.523  -0.223  1.0 98.099 50  A 1 
ATOM 372  O O   . ALA A ? 50  ? 28.299  -8.732  -1.392  1.0 98.036 50  A 1 
ATOM 373  C CB  . ALA A ? 50  ? 28.433  -10.284 1.493   1.0 97.233 50  A 1 
ATOM 374  N N   . VAL A ? 51  ? 26.783  -7.959  0.086   1.0 98.288 51  A 1 
ATOM 375  C CA  . VAL A ? 51  ? 25.884  -7.519  -0.968  1.0 98.514 51  A 1 
ATOM 376  C C   . VAL A ? 51  ? 26.507  -6.335  -1.721  1.0 98.579 51  A 1 
ATOM 377  O O   . VAL A ? 51  ? 26.505  -6.313  -2.958  1.0 98.569 51  A 1 
ATOM 378  C CB  . VAL A ? 51  ? 24.512  -7.148  -0.403  1.0 98.552 51  A 1 
ATOM 379  C CG1 . VAL A ? 51  ? 23.820  -8.406  0.152   1.0 98.459 51  A 1 
ATOM 380  C CG2 . VAL A ? 51  ? 23.654  -6.464  -1.429  1.0 98.524 51  A 1 
ATOM 381  N N   . ILE A ? 52  ? 27.051  -5.390  -0.981  1.0 98.358 52  A 1 
ATOM 382  C CA  . ILE A ? 52  ? 27.645  -4.226  -1.618  1.0 98.286 52  A 1 
ATOM 383  C C   . ILE A ? 52  ? 28.785  -4.635  -2.544  1.0 98.283 52  A 1 
ATOM 384  O O   . ILE A ? 52  ? 28.963  -4.075  -3.634  1.0 98.211 52  A 1 
ATOM 385  C CB  . ILE A ? 52  ? 28.111  -3.226  -0.573  1.0 98.08  52  A 1 
ATOM 386  C CG1 . ILE A ? 52  ? 26.902  -2.600  0.119   1.0 97.719 52  A 1 
ATOM 387  C CG2 . ILE A ? 52  ? 29.013  -2.159  -1.199  1.0 97.435 52  A 1 
ATOM 388  C CD1 . ILE A ? 52  ? 27.260  -1.766  1.356   1.0 96.499 52  A 1 
ATOM 389  N N   . ASP A ? 53  ? 29.551  -5.664  -2.137  1.0 98.229 53  A 1 
ATOM 390  C CA  . ASP A ? 53  ? 30.648  -6.109  -2.966  1.0 97.999 53  A 1 
ATOM 391  C C   . ASP A ? 53  ? 30.189  -6.732  -4.278  1.0 98.072 53  A 1 
ATOM 392  O O   . ASP A ? 53  ? 30.975  -6.829  -5.218  1.0 97.525 53  A 1 
ATOM 393  C CB  . ASP A ? 53  ? 31.528  -7.096  -2.196  1.0 97.359 53  A 1 
ATOM 394  C CG  . ASP A ? 53  ? 32.313  -6.442  -1.082  1.0 95.243 53  A 1 
ATOM 395  O OD1 . ASP A ? 53  ? 32.542  -5.207  -1.162  1.0 92.803 53  A 1 
ATOM 396  O OD2 . ASP A ? 53  ? 32.706  -7.139  -0.134  1.0 91.461 53  A 1 
ATOM 397  N N   . GLU A ? 54  ? 28.907  -7.136  -4.348  1.0 97.954 54  A 1 
ATOM 398  C CA  . GLU A ? 54  ? 28.357  -7.665  -5.571  1.0 97.807 54  A 1 
ATOM 399  C C   . GLU A ? 54  ? 27.843  -6.571  -6.505  1.0 97.984 54  A 1 
ATOM 400  O O   . GLU A ? 54  ? 27.426  -6.868  -7.634  1.0 97.06  54  A 1 
ATOM 401  C CB  . GLU A ? 54  ? 27.226  -8.632  -5.282  1.0 97.193 54  A 1 
ATOM 402  C CG  . GLU A ? 54  ? 27.682  -9.871  -4.498  1.0 94.11  54  A 1 
ATOM 403  C CD  . GLU A ? 54  ? 28.603  -10.751 -5.306  1.0 89.851 54  A 1 
ATOM 404  O OE1 . GLU A ? 54  ? 28.251  -11.109 -6.455  1.0 82.666 54  A 1 
ATOM 405  O OE2 . GLU A ? 54  ? 29.694  -11.067 -4.791  1.0 80.432 54  A 1 
ATOM 406  N N   . VAL A ? 55  ? 27.849  -5.337  -6.054  1.0 98.421 55  A 1 
ATOM 407  C CA  . VAL A ? 55  ? 27.376  -4.236  -6.873  1.0 98.4   55  A 1 
ATOM 408  C C   . VAL A ? 55  ? 28.522  -3.715  -7.703  1.0 98.222 55  A 1 
ATOM 409  O O   . VAL A ? 55  ? 29.598  -3.415  -7.185  1.0 97.916 55  A 1 
ATOM 410  C CB  . VAL A ? 55  ? 26.815  -3.101  -5.995  1.0 98.352 55  A 1 
ATOM 411  C CG1 . VAL A ? 55  ? 25.730  -3.650  -5.067  1.0 98.257 55  A 1 
ATOM 412  C CG2 . VAL A ? 55  ? 26.261  -1.964  -6.859  1.0 98.123 55  A 1 
ATOM 413  N N   . PRO A ? 56  ? 28.329  -3.605  -9.022  1.0 97.973 56  A 1 
ATOM 414  C CA  . PRO A ? 56  ? 29.406  -3.046  -9.847  1.0 97.463 56  A 1 
ATOM 415  C C   . PRO A ? 56  ? 29.765  -1.635  -9.424  1.0 97.417 56  A 1 
ATOM 416  O O   . PRO A ? 56  ? 28.921  -0.876  -8.938  1.0 96.968 56  A 1 
ATOM 417  C CB  . PRO A ? 56  ? 28.811  -3.085  -11.263 1.0 96.575 56  A 1 
ATOM 418  C CG  . PRO A ? 56  ? 27.729  -4.121  -11.194 1.0 95.399 56  A 1 
ATOM 419  C CD  . PRO A ? 56  ? 27.159  -4.011  -9.789  1.0 97.136 56  A 1 
ATOM 420  N N   . ASP A ? 57  ? 31.028  -1.304  -9.586  1.0 96.81  57  A 1 
ATOM 421  C CA  . ASP A ? 57  ? 31.441  0.064   -9.273  1.0 96.214 57  A 1 
ATOM 422  C C   . ASP A ? 57  ? 30.570  1.051   -10.043 1.0 95.776 57  A 1 
ATOM 423  O O   . ASP A ? 57  ? 30.208  0.816   -11.193 1.0 94.267 57  A 1 
ATOM 424  C CB  . ASP A ? 57  ? 32.899  0.287   -9.647  1.0 95.07  57  A 1 
ATOM 425  C CG  . ASP A ? 57  ? 33.878  -0.458  -8.761  1.0 93.634 57  A 1 
ATOM 426  O OD1 . ASP A ? 57  ? 33.449  -0.984  -7.696  1.0 91.187 57  A 1 
ATOM 427  O OD2 . ASP A ? 57  ? 35.068  -0.520  -9.127  1.0 89.832 57  A 1 
ATOM 428  N N   . SER A ? 58  ? 30.196  2.119   -9.378  1.0 95.93  58  A 1 
ATOM 429  C CA  . SER A ? 58  ? 29.326  3.155   -9.923  1.0 95.468 58  A 1 
ATOM 430  C C   . SER A ? 58  ? 27.886  2.700   -10.124 1.0 96.027 58  A 1 
ATOM 431  O O   . SER A ? 58  ? 27.087  3.409   -10.728 1.0 94.484 58  A 1 
ATOM 432  C CB  . SER A ? 58  ? 29.870  3.721   -11.236 1.0 93.412 58  A 1 
ATOM 433  O OG  . SER A ? 58  ? 31.159  4.278   -11.048 1.0 87.7   58  A 1 
ATOM 434  N N   . GLY A ? 59  ? 27.528  1.534   -9.595  1.0 97.597 59  A 1 
ATOM 435  C CA  . GLY A ? 59  ? 26.172  1.058   -9.689  1.0 97.844 59  A 1 
ATOM 436  C C   . GLY A ? 59  ? 25.306  1.531   -8.542  1.0 98.31  59  A 1 
ATOM 437  O O   . GLY A ? 59  ? 25.777  2.135   -7.569  1.0 98.19  59  A 1 
ATOM 438  N N   . LEU A ? 60  ? 24.027  1.228   -8.649  1.0 98.48  60  A 1 
ATOM 439  C CA  . LEU A ? 60  ? 23.064  1.537   -7.606  1.0 98.674 60  A 1 
ATOM 440  C C   . LEU A ? 60  ? 22.722  0.257   -6.865  1.0 98.758 60  A 1 
ATOM 441  O O   . LEU A ? 60  ? 22.433  -0.763  -7.486  1.0 98.739 60  A 1 
ATOM 442  C CB  . LEU A ? 60  ? 21.804  2.152   -8.185  1.0 98.652 60  A 1 
ATOM 443  C CG  . LEU A ? 60  ? 20.602  2.253   -7.229  1.0 98.536 60  A 1 
ATOM 444  C CD1 . LEU A ? 60  ? 20.869  3.297   -6.148  1.0 98.209 60  A 1 
ATOM 445  C CD2 . LEU A ? 60  ? 19.326  2.601   -7.995  1.0 98.166 60  A 1 
ATOM 446  N N   . LEU A ? 61  ? 22.733  0.316   -5.550  1.0 98.734 61  A 1 
ATOM 447  C CA  . LEU A ? 61  ? 22.199  -0.742  -4.720  1.0 98.776 61  A 1 
ATOM 448  C C   . LEU A ? 61  ? 20.831  -0.310  -4.229  1.0 98.794 61  A 1 
ATOM 449  O O   . LEU A ? 61  ? 20.706  0.679   -3.496  1.0 98.766 61  A 1 
ATOM 450  C CB  . LEU A ? 61  ? 23.122  -1.055  -3.546  1.0 98.73  61  A 1 
ATOM 451  C CG  . LEU A ? 61  ? 22.580  -2.083  -2.550  1.0 98.655 61  A 1 
ATOM 452  C CD1 . LEU A ? 61  ? 22.298  -3.411  -3.237  1.0 98.557 61  A 1 
ATOM 453  C CD2 . LEU A ? 61  ? 23.573  -2.257  -1.394  1.0 98.526 61  A 1 
ATOM 454  N N   . LEU A ? 62  ? 19.805  -1.022  -4.644  1.0 98.874 62  A 1 
ATOM 455  C CA  . LEU A ? 62  ? 18.451  -0.799  -4.198  1.0 98.884 62  A 1 
ATOM 456  C C   . LEU A ? 62  ? 18.142  -1.848  -3.132  1.0 98.875 62  A 1 
ATOM 457  O O   . LEU A ? 62  ? 18.204  -3.036  -3.408  1.0 98.81  62  A 1 
ATOM 458  C CB  . LEU A ? 62  ? 17.462  -0.910  -5.365  1.0 98.854 62  A 1 
ATOM 459  C CG  . LEU A ? 62  ? 15.970  -0.977  -4.995  1.0 98.712 62  A 1 
ATOM 460  C CD1 . LEU A ? 62  ? 15.531  0.322   -4.327  1.0 98.507 62  A 1 
ATOM 461  C CD2 . LEU A ? 62  ? 15.147  -1.251  -6.234  1.0 98.476 62  A 1 
ATOM 462  N N   . VAL A ? 63  ? 17.826  -1.388  -1.931  1.0 98.804 63  A 1 
ATOM 463  C CA  . VAL A ? 63  ? 17.575  -2.315  -0.825  1.0 98.769 63  A 1 
ATOM 464  C C   . VAL A ? 63  ? 16.205  -2.065  -0.230  1.0 98.759 63  A 1 
ATOM 465  O O   . VAL A ? 63  ? 15.627  -0.981  -0.394  1.0 98.644 63  A 1 
ATOM 466  C CB  . VAL A ? 63  ? 18.625  -2.214  0.292   1.0 98.486 63  A 1 
ATOM 467  C CG1 . VAL A ? 63  ? 19.975  -2.703  -0.214  1.0 97.683 63  A 1 
ATOM 468  C CG2 . VAL A ? 63  ? 18.728  -0.785  0.819   1.0 97.665 63  A 1 
ATOM 469  N N   . HIS A ? 64  ? 15.688  -3.081  0.474   1.0 98.649 64  A 1 
ATOM 470  C CA  . HIS A ? 64  ? 14.434  -2.939  1.171   1.0 98.489 64  A 1 
ATOM 471  C C   . HIS A ? 64  ? 14.669  -2.245  2.517   1.0 98.27  64  A 1 
ATOM 472  O O   . HIS A ? 64  ? 14.151  -1.148  2.768   1.0 97.7   64  A 1 
ATOM 473  C CB  . HIS A ? 64  ? 13.760  -4.295  1.376   1.0 98.294 64  A 1 
ATOM 474  C CG  . HIS A ? 64  ? 12.392  -4.205  1.960   1.0 98.39  64  A 1 
ATOM 475  N ND1 . HIS A ? 64  ? 11.412  -3.391  1.430   1.0 96.53  64  A 1 
ATOM 476  C CD2 . HIS A ? 64  ? 11.834  -4.806  3.036   1.0 96.077 64  A 1 
ATOM 477  C CE1 . HIS A ? 64  ? 10.330  -3.519  2.162   1.0 96.634 64  A 1 
ATOM 478  N NE2 . HIS A ? 64  ? 10.542  -4.363  3.151   1.0 96.892 64  A 1 
ATOM 479  N N   . HIS A ? 65  ? 15.462  -2.883  3.374   1.0 97.673 65  A 1 
ATOM 480  C CA  . HIS A ? 65  ? 15.677  -2.330  4.686   1.0 96.977 65  A 1 
ATOM 481  C C   . HIS A ? 65  ? 16.608  -1.147  4.660   1.0 96.87  65  A 1 
ATOM 482  O O   . HIS A ? 65  ? 17.642  -1.164  3.985   1.0 96.464 65  A 1 
ATOM 483  C CB  . HIS A ? 65  ? 16.259  -3.383  5.638   1.0 95.507 65  A 1 
ATOM 484  C CG  . HIS A ? 65  ? 15.333  -4.522  5.906   1.0 93.906 65  A 1 
ATOM 485  N ND1 . HIS A ? 65  ? 15.741  -5.801  6.148   1.0 87.536 65  A 1 
ATOM 486  C CD2 . HIS A ? 65  ? 13.976  -4.554  5.953   1.0 87.715 65  A 1 
ATOM 487  C CE1 . HIS A ? 65  ? 14.689  -6.588  6.360   1.0 84.655 65  A 1 
ATOM 488  N NE2 . HIS A ? 65  ? 13.617  -5.834  6.250   1.0 88.936 65  A 1 
ATOM 489  N N   . PRO A ? 66  ? 16.242  -0.076  5.366   1.0 96.194 66  A 1 
ATOM 490  C CA  . PRO A ? 66  ? 17.074  1.122   5.328   1.0 95.561 66  A 1 
ATOM 491  C C   . PRO A ? 66  ? 18.357  0.951   6.157   1.0 95.423 66  A 1 
ATOM 492  O O   . PRO A ? 66  ? 18.306  0.493   7.292   1.0 92.73  66  A 1 
ATOM 493  C CB  . PRO A ? 66  ? 16.180  2.217   5.942   1.0 94.268 66  A 1 
ATOM 494  C CG  . PRO A ? 66  ? 15.252  1.465   6.827   1.0 93.761 66  A 1 
ATOM 495  C CD  . PRO A ? 66  ? 15.009  0.136   6.141   1.0 95.261 66  A 1 
ATOM 496  N N   . LEU A ? 67  ? 19.447  1.318   5.548   1.0 95.46  67  A 1 
ATOM 497  C CA  . LEU A ? 67  ? 20.722  1.293   6.268   1.0 94.325 67  A 1 
ATOM 498  C C   . LEU A ? 67  ? 20.754  2.279   7.417   1.0 93.145 67  A 1 
ATOM 499  O O   . LEU A ? 67  ? 21.193  1.960   8.508   1.0 89.445 67  A 1 
ATOM 500  C CB  . LEU A ? 67  ? 21.872  1.561   5.297   1.0 93.655 67  A 1 
ATOM 501  C CG  . LEU A ? 67  ? 23.253  1.677   5.938   1.0 92.899 67  A 1 
ATOM 502  C CD1 . LEU A ? 67  ? 23.671  0.319   6.513   1.0 92.163 67  A 1 
ATOM 503  C CD2 . LEU A ? 67  ? 24.263  2.175   4.925   1.0 92.524 67  A 1 
ATOM 504  N N   . LEU A ? 68  ? 20.284  3.483   7.156   1.0 93.681 68  A 1 
ATOM 505  C CA  . LEU A ? 68  ? 20.310  4.553   8.166   1.0 92.483 68  A 1 
ATOM 506  C C   . LEU A ? 68  ? 18.882  4.868   8.622   1.0 91.285 68  A 1 
ATOM 507  O O   . LEU A ? 68  ? 18.406  5.986   8.456   1.0 84.237 68  A 1 
ATOM 508  C CB  . LEU A ? 68  ? 20.981  5.807   7.601   1.0 91.443 68  A 1 
ATOM 509  C CG  . LEU A ? 68  ? 22.412  5.620   7.119   1.0 91.389 68  A 1 
ATOM 510  C CD1 . LEU A ? 68  ? 23.310  5.142   8.259   1.0 89.731 68  A 1 
ATOM 511  C CD2 . LEU A ? 68  ? 22.933  6.910   6.526   1.0 90.421 68  A 1 
ATOM 512  N N   . LEU A ? 69  ? 18.218  3.851   9.191   1.0 91.009 69  A 1 
ATOM 513  C CA  . LEU A ? 69  ? 16.864  4.062   9.678   1.0 89.968 69  A 1 
ATOM 514  C C   . LEU A ? 69  ? 16.845  5.050   10.822  1.0 88.795 69  A 1 
ATOM 515  O O   . LEU A ? 69  ? 16.031  5.995   10.842  1.0 85.872 69  A 1 
ATOM 516  C CB  . LEU A ? 69  ? 16.247  2.734   10.119  1.0 88.36  69  A 1 
ATOM 517  C CG  . LEU A ? 69  ? 14.857  2.804   10.761  1.0 87.812 69  A 1 
ATOM 518  C CD1 . LEU A ? 69  ? 13.854  3.421   9.803   1.0 87.012 69  A 1 
ATOM 519  C CD2 . LEU A ? 69  ? 14.414  1.416   11.175  1.0 86.982 69  A 1 
ATOM 520  N N   . HIS A ? 70  ? 17.701  4.832   11.792  1.0 90.055 70  A 1 
ATOM 521  C CA  . HIS A ? 70  ? 17.792  5.725   12.934  1.0 88.152 70  A 1 
ATOM 522  C C   . HIS A ? 70  ? 18.810  6.817   12.669  1.0 87.324 70  A 1 
ATOM 523  O O   . HIS A ? 70  ? 19.751  6.649   11.890  1.0 84.439 70  A 1 
ATOM 524  C CB  . HIS A ? 70  ? 18.169  4.970   14.205  1.0 85.657 70  A 1 
ATOM 525  C CG  . HIS A ? 70  ? 17.236  3.844   14.534  1.0 82.986 70  A 1 
ATOM 526  N ND1 . HIS A ? 70  ? 15.883  4.044   14.715  1.0 75.777 70  A 1 
ATOM 527  C CD2 . HIS A ? 70  ? 17.470  2.523   14.698  1.0 75.789 70  A 1 
ATOM 528  C CE1 . HIS A ? 70  ? 15.323  2.876   14.977  1.0 76.185 70  A 1 
ATOM 529  N NE2 . HIS A ? 70  ? 16.256  1.943   14.958  1.0 76.503 70  A 1 
ATOM 530  N N   . GLY A ? 71  ? 18.611  7.955   13.329  1.0 87.524 71  A 1 
ATOM 531  C CA  . GLY A ? 71  ? 19.532  9.071   13.134  1.0 86.197 71  A 1 
ATOM 532  C C   . GLY A ? 71  ? 20.942  8.719   13.584  1.0 87.486 71  A 1 
ATOM 533  O O   . GLY A ? 71  ? 21.150  7.890   14.455  1.0 85.405 71  A 1 
ATOM 534  N N   . VAL A ? 72  ? 21.902  9.343   12.955  1.0 88.428 72  A 1 
ATOM 535  C CA  . VAL A ? 72  ? 23.296  9.099   13.259  1.0 88.925 72  A 1 
ATOM 536  C C   . VAL A ? 72  ? 23.981  10.435  13.524  1.0 90.154 72  A 1 
ATOM 537  O O   . VAL A ? 72  ? 23.627  11.464  12.963  1.0 88.534 72  A 1 
ATOM 538  C CB  . VAL A ? 72  ? 24.017  8.332   12.133  1.0 86.404 72  A 1 
ATOM 539  C CG1 . VAL A ? 72  ? 23.367  6.956   11.944  1.0 83.653 72  A 1 
ATOM 540  C CG2 . VAL A ? 72  ? 24.000  9.107   10.819  1.0 83.857 72  A 1 
ATOM 541  N N   . ASP A ? 73  ? 24.958  10.389  14.414  1.0 90.438 73  A 1 
ATOM 542  C CA  . ASP A ? 73  ? 25.781  11.570  14.698  1.0 90.826 73  A 1 
ATOM 543  C C   . ASP A ? 73  ? 27.034  11.604  13.837  1.0 92.164 73  A 1 
ATOM 544  O O   . ASP A ? 73  ? 27.705  12.623  13.779  1.0 89.703 73  A 1 
ATOM 545  C CB  . ASP A ? 73  ? 26.180  11.581  16.172  1.0 88.032 73  A 1 
ATOM 546  C CG  . ASP A ? 73  ? 25.002  11.779  17.107  1.0 81.375 73  A 1 
ATOM 547  O OD1 . ASP A ? 73  ? 24.097  12.548  16.743  1.0 74.257 73  A 1 
ATOM 548  O OD2 . ASP A ? 73  ? 25.017  11.159  18.185  1.0 77.461 73  A 1 
ATOM 549  N N   . THR A ? 74  ? 27.346  10.475  13.211  1.0 93.275 74  A 1 
ATOM 550  C CA  . THR A ? 74  ? 28.572  10.381  12.441  1.0 93.837 74  A 1 
ATOM 551  C C   . THR A ? 74  ? 28.424  9.274   11.421  1.0 93.714 74  A 1 
ATOM 552  O O   . THR A ? 74  ? 27.649  8.337   11.608  1.0 92.062 74  A 1 
ATOM 553  C CB  . THR A ? 74  ? 29.799  10.114  13.336  1.0 92.469 74  A 1 
ATOM 554  O OG1 . THR A ? 74  ? 30.982  10.080  12.528  1.0 87.814 74  A 1 
ATOM 555  C CG2 . THR A ? 74  ? 29.632  8.760   14.030  1.0 87.613 74  A 1 
ATOM 556  N N   . VAL A ? 75  ? 29.147  9.373   10.326  1.0 94.539 75  A 1 
ATOM 557  C CA  . VAL A ? 75  ? 29.313  8.282   9.369   1.0 94.177 75  A 1 
ATOM 558  C C   . VAL A ? 75  ? 30.773  8.021   9.137   1.0 94.935 75  A 1 
ATOM 559  O O   . VAL A ? 75  ? 31.218  7.718   8.034   1.0 93.543 75  A 1 
ATOM 560  C CB  . VAL A ? 75  ? 28.583  8.554   8.037   1.0 91.445 75  A 1 
ATOM 561  C CG1 . VAL A ? 75  ? 27.085  8.535   8.258   1.0 89.429 75  A 1 
ATOM 562  C CG2 . VAL A ? 75  ? 29.040  9.882   7.435   1.0 89.585 75  A 1 
ATOM 563  N N   . ALA A ? 76  ? 31.563  8.108   10.224  1.0 95.46  76  A 1 
ATOM 564  C CA  . ALA A ? 76  ? 32.983  7.834   10.124  1.0 96.316 76  A 1 
ATOM 565  C C   . ALA A ? 76  ? 33.209  6.414   9.710   1.0 96.701 76  A 1 
ATOM 566  O O   . ALA A ? 76  ? 32.409  5.514   10.011  1.0 96.278 76  A 1 
ATOM 567  C CB  . ALA A ? 76  ? 33.674  8.137   11.440  1.0 95.81  76  A 1 
ATOM 568  N N   . VAL A ? 77  ? 34.321  6.138   9.032   1.0 96.605 77  A 1 
ATOM 569  C CA  . VAL A ? 77  ? 34.623  4.795   8.564   1.0 96.406 77  A 1 
ATOM 570  C C   . VAL A ? 77  ? 34.878  3.858   9.733   1.0 96.197 77  A 1 
ATOM 571  O O   . VAL A ? 77  ? 34.863  2.632   9.551   1.0 95.26  77  A 1 
ATOM 572  C CB  . VAL A ? 77  ? 35.828  4.829   7.628   1.0 94.804 77  A 1 
ATOM 573  C CG1 . VAL A ? 77  ? 37.097  5.118   8.399   1.0 89.592 77  A 1 
ATOM 574  C CG2 . VAL A ? 77  ? 35.956  3.519   6.856   1.0 88.829 77  A 1 
ATOM 575  N N   . SER A ? 78  ? 35.038  4.376   10.927  1.0 96.896 78  A 1 
ATOM 576  C CA  . SER A ? 78  ? 35.254  3.566   12.119  1.0 96.243 78  A 1 
ATOM 577  C C   . SER A ? 78  ? 33.970  3.032   12.730  1.0 95.873 78  A 1 
ATOM 578  O O   . SER A ? 78  ? 34.008  2.402   13.766  1.0 94.971 78  A 1 
ATOM 579  C CB  . SER A ? 78  ? 36.046  4.348   13.161  1.0 95.683 78  A 1 
ATOM 580  O OG  . SER A ? 78  ? 35.419  5.578   13.471  1.0 94.325 78  A 1 
ATOM 581  N N   . THR A ? 79  ? 32.810  3.320   12.102  1.0 95.649 79  A 1 
ATOM 582  C CA  . THR A ? 79  ? 31.534  2.795   12.544  1.0 94.856 79  A 1 
ATOM 583  C C   . THR A ? 79  ? 31.008  1.827   11.498  1.0 95.314 79  A 1 
ATOM 584  O O   . THR A ? 79  ? 31.331  1.936   10.329  1.0 95.568 79  A 1 
ATOM 585  C CB  . THR A ? 79  ? 30.517  3.919   12.771  1.0 93.827 79  A 1 
ATOM 586  O OG1 . THR A ? 79  ? 30.189  4.544   11.517  1.0 92.638 79  A 1 
ATOM 587  C CG2 . THR A ? 79  ? 31.106  4.973   13.715  1.0 92.269 79  A 1 
ATOM 588  N N   . PRO A ? 80  ? 30.186  0.816   11.934  1.0 94.659 80  A 1 
ATOM 589  C CA  . PRO A ? 80  ? 29.738  -0.161  10.961  1.0 94.329 80  A 1 
ATOM 590  C C   . PRO A ? 80  ? 28.955  0.426   9.799   1.0 94.739 80  A 1 
ATOM 591  O O   . PRO A ? 80  ? 29.234  0.134   8.635   1.0 94.844 80  A 1 
ATOM 592  C CB  . PRO A ? 80  ? 28.897  -1.130  11.791  1.0 93.07  80  A 1 
ATOM 593  C CG  . PRO A ? 80  ? 29.446  -0.995  13.183  1.0 92.44  80  A 1 
ATOM 594  C CD  . PRO A ? 80  ? 29.813  0.449   13.301  1.0 93.675 80  A 1 
ATOM 595  N N   . LYS A ? 81  ? 27.970  1.266   10.116  1.0 94.876 81  A 1 
ATOM 596  C CA  . LYS A ? 81  ? 27.167  1.845   9.046   1.0 94.669 81  A 1 
ATOM 597  C C   . LYS A ? 81  ? 27.971  2.840   8.222   1.0 95.548 81  A 1 
ATOM 598  O O   . LYS A ? 81  ? 27.856  2.910   7.003   1.0 95.626 81  A 1 
ATOM 599  C CB  . LYS A ? 81  ? 25.898  2.461   9.609   1.0 93.399 81  A 1 
ATOM 600  C CG  . LYS A ? 81  ? 24.946  1.401   10.176  1.0 90.587 81  A 1 
ATOM 601  C CD  . LYS A ? 81  ? 23.684  1.999   10.760  1.0 86.722 81  A 1 
ATOM 602  C CE  . LYS A ? 81  ? 22.822  0.901   11.344  1.0 83.743 81  A 1 
ATOM 603  N NZ  . LYS A ? 81  ? 21.564  1.432   11.934  1.0 76.744 81  A 1 
ATOM 604  N N   . GLY A ? 82  ? 28.829  3.604   8.915   1.0 95.535 82  A 1 
ATOM 605  C CA  . GLY A ? 82  ? 29.703  4.529   8.193   1.0 95.821 82  A 1 
ATOM 606  C C   . GLY A ? 82  ? 30.663  3.821   7.270   1.0 96.614 82  A 1 
ATOM 607  O O   . GLY A ? 82  ? 30.950  4.303   6.179   1.0 96.575 82  A 1 
ATOM 608  N N   . ALA A ? 83  ? 31.127  2.644   7.702   1.0 96.833 83  A 1 
ATOM 609  C CA  . ALA A ? 83  ? 32.004  1.870   6.850   1.0 96.839 83  A 1 
ATOM 610  C C   . ALA A ? 83  ? 31.313  1.479   5.560   1.0 97.059 83  A 1 
ATOM 611  O O   . ALA A ? 83  ? 31.920  1.496   4.486   1.0 97.025 83  A 1 
ATOM 612  C CB  . ALA A ? 83  ? 32.517  0.645   7.589   1.0 96.438 83  A 1 
ATOM 613  N N   . LEU A ? 84  ? 30.024  1.116   5.663   1.0 97.051 84  A 1 
ATOM 614  C CA  . LEU A ? 84  ? 29.269  0.781   4.468   1.0 97.136 84  A 1 
ATOM 615  C C   . LEU A ? 84  ? 29.070  1.992   3.572   1.0 97.218 84  A 1 
ATOM 616  O O   . LEU A ? 84  ? 29.166  1.885   2.343   1.0 97.249 84  A 1 
ATOM 617  C CB  . LEU A ? 84  ? 27.932  0.165   4.843   1.0 96.878 84  A 1 
ATOM 618  C CG  . LEU A ? 84  ? 28.024  -1.127  5.663   1.0 94.589 84  A 1 
ATOM 619  C CD1 . LEU A ? 84  ? 28.930  -2.145  4.980   1.0 92.684 84  A 1 
ATOM 620  C CD2 . LEU A ? 84  ? 26.638  -1.707  5.907   1.0 92.827 84  A 1 
ATOM 621  N N   . VAL A ? 85  ? 28.811  3.122   4.185   1.0 97.378 85  A 1 
ATOM 622  C CA  . VAL A ? 85  ? 28.635  4.354   3.397   1.0 97.076 85  A 1 
ATOM 623  C C   . VAL A ? 85  ? 29.936  4.667   2.654   1.0 97.214 85  A 1 
ATOM 624  O O   . VAL A ? 85  ? 29.930  4.976   1.451   1.0 97.249 85  A 1 
ATOM 625  C CB  . VAL A ? 85  ? 28.209  5.504   4.308   1.0 96.301 85  A 1 
ATOM 626  C CG1 . VAL A ? 85  ? 26.807  5.251   4.847   1.0 95.774 85  A 1 
ATOM 627  C CG2 . VAL A ? 85  ? 28.250  6.816   3.539   1.0 95.392 85  A 1 
ATOM 628  N N   . HIS A ? 86  ? 31.065  4.602   3.365   1.0 97.232 86  A 1 
ATOM 629  C CA  . HIS A ? 86  ? 32.353  4.851   2.707   1.0 96.968 86  A 1 
ATOM 630  C C   . HIS A ? 86  ? 32.621  3.834   1.607   1.0 96.983 86  A 1 
ATOM 631  O O   . HIS A ? 86  ? 33.109  4.191   0.515   1.0 96.92  86  A 1 
ATOM 632  C CB  . HIS A ? 86  ? 33.481  4.833   3.715   1.0 96.593 86  A 1 
ATOM 633  C CG  . HIS A ? 86  ? 33.629  6.115   4.455   1.0 96.299 86  A 1 
ATOM 634  N ND1 . HIS A ? 86  ? 34.621  7.036   4.148   1.0 92.95  86  A 1 
ATOM 635  C CD2 . HIS A ? 86  ? 32.924  6.637   5.478   1.0 93.536 86  A 1 
ATOM 636  C CE1 . HIS A ? 86  ? 34.499  8.069   4.983   1.0 92.606 86  A 1 
ATOM 637  N NE2 . HIS A ? 86  ? 33.474  7.848   5.776   1.0 93.965 86  A 1 
ATOM 638  N N   . ARG A ? 87  ? 32.291  2.541   1.863   1.0 97.273 87  A 1 
ATOM 639  C CA  . ARG A ? 87  ? 32.479  1.524   0.852   1.0 96.794 87  A 1 
ATOM 640  C C   . ARG A ? 87  ? 31.742  1.855   -0.415  1.0 97.315 87  A 1 
ATOM 641  O O   . ARG A ? 87  ? 32.263  1.658   -1.527  1.0 96.845 87  A 1 
ATOM 642  C CB  . ARG A ? 87  ? 32.021  0.163   1.405   1.0 95.912 87  A 1 
ATOM 643  C CG  . ARG A ? 87  ? 32.300  -1.014  0.500   1.0 87.152 87  A 1 
ATOM 644  C CD  . ARG A ? 87  ? 31.716  -2.291  1.072   1.0 83.256 87  A 1 
ATOM 645  N NE  . ARG A ? 87  ? 32.387  -2.656  2.322   1.0 81.361 87  A 1 
ATOM 646  C CZ  . ARG A ? 87  ? 32.995  -3.813  2.526   1.0 77.508 87  A 1 
ATOM 647  N NH1 . ARG A ? 87  ? 33.031  -4.717  1.565   1.0 73.757 87  A 1 
ATOM 648  N NH2 . ARG A ? 87  ? 33.568  -4.078  3.675   1.0 70.586 87  A 1 
ATOM 649  N N   . LEU A ? 88  ? 30.510  2.368   -0.264  1.0 97.692 88  A 1 
ATOM 650  C CA  . LEU A ? 88  ? 29.718  2.743   -1.430  1.0 97.795 88  A 1 
ATOM 651  C C   . LEU A ? 88  ? 30.272  3.981   -2.124  1.0 97.495 88  A 1 
ATOM 652  O O   . LEU A ? 88  ? 30.534  3.978   -3.325  1.0 96.998 88  A 1 
ATOM 653  C CB  . LEU A ? 88  ? 28.269  2.980   -1.012  1.0 97.941 88  A 1 
ATOM 654  C CG  . LEU A ? 88  ? 27.494  1.714   -0.588  1.0 97.823 88  A 1 
ATOM 655  C CD1 . LEU A ? 88  ? 26.987  0.980   -1.816  1.0 97.326 88  A 1 
ATOM 656  C CD2 . LEU A ? 88  ? 26.368  2.080   0.356   1.0 97.262 88  A 1 
ATOM 657  N N   . ILE A ? 89  ? 30.458  5.049   -1.342  1.0 97.519 89  A 1 
ATOM 658  C CA  . ILE A ? 89  ? 30.840  6.319   -1.945  1.0 96.906 89  A 1 
ATOM 659  C C   . ILE A ? 89  ? 32.208  6.227   -2.600  1.0 96.884 89  A 1 
ATOM 660  O O   . ILE A ? 89  ? 32.414  6.740   -3.713  1.0 95.742 89  A 1 
ATOM 661  C CB  . ILE A ? 89  ? 30.804  7.434   -0.886  1.0 96.015 89  A 1 
ATOM 662  C CG1 . ILE A ? 89  ? 29.381  7.636   -0.384  1.0 94.562 89  A 1 
ATOM 663  C CG2 . ILE A ? 89  ? 31.330  8.737   -1.490  1.0 93.465 89  A 1 
ATOM 664  C CD1 . ILE A ? 89  ? 29.277  8.646   0.736   1.0 91.745 89  A 1 
ATOM 665  N N   . ARG A ? 90  ? 33.163  5.538   -1.937  1.0 96.975 90  A 1 
ATOM 666  C CA  . ARG A ? 90  ? 34.512  5.481   -2.481  1.0 96.851 90  A 1 
ATOM 667  C C   . ARG A ? 90  ? 34.581  4.755   -3.816  1.0 96.833 90  A 1 
ATOM 668  O O   . ARG A ? 90  ? 35.522  4.954   -4.579  1.0 96.136 90  A 1 
ATOM 669  C CB  . ARG A ? 90  ? 35.452  4.798   -1.476  1.0 96.708 90  A 1 
ATOM 670  C CG  . ARG A ? 90  ? 35.851  5.716   -0.317  1.0 94.144 90  A 1 
ATOM 671  C CD  . ARG A ? 90  ? 36.691  4.945   0.687   1.0 87.188 90  A 1 
ATOM 672  N NE  . ARG A ? 90  ? 37.112  5.833   1.774   1.0 85.137 90  A 1 
ATOM 673  C CZ  . ARG A ? 90  ? 37.726  5.408   2.858   1.0 80.896 90  A 1 
ATOM 674  N NH1 . ARG A ? 90  ? 38.001  4.119   3.021   1.0 75.274 90  A 1 
ATOM 675  N NH2 . ARG A ? 90  ? 38.102  6.253   3.797   1.0 76.381 90  A 1 
ATOM 676  N N   . SER A ? 91  ? 33.606  3.873   -4.079  1.0 96.73  91  A 1 
ATOM 677  C CA  . SER A ? 91  ? 33.545  3.166   -5.338  1.0 96.171 91  A 1 
ATOM 678  C C   . SER A ? 91  ? 32.533  3.778   -6.310  1.0 95.92  91  A 1 
ATOM 679  O O   . SER A ? 91  ? 32.254  3.193   -7.360  1.0 94.946 91  A 1 
ATOM 680  C CB  . SER A ? 91  ? 33.228  1.693   -5.101  1.0 95.627 91  A 1 
ATOM 681  O OG  . SER A ? 91  ? 31.982  1.567   -4.412  1.0 93.538 91  A 1 
ATOM 682  N N   . GLY A ? 92  ? 31.989  4.921   -5.959  1.0 97.014 92  A 1 
ATOM 683  C CA  . GLY A ? 92  ? 31.027  5.595   -6.810  1.0 96.665 92  A 1 
ATOM 684  C C   . GLY A ? 92  ? 29.653  4.979   -6.820  1.0 97.347 92  A 1 
ATOM 685  O O   . GLY A ? 92  ? 28.851  5.296   -7.706  1.0 96.667 92  A 1 
ATOM 686  N N   . ARG A ? 93  ? 29.373  4.092   -5.866  1.0 97.368 93  A 1 
ATOM 687  C CA  . ARG A ? 93  ? 28.073  3.438   -5.800  1.0 97.936 93  A 1 
ATOM 688  C C   . ARG A ? 93  ? 27.068  4.302   -5.067  1.0 98.155 93  A 1 
ATOM 689  O O   . ARG A ? 93  ? 27.418  5.107   -4.196  1.0 97.831 93  A 1 
ATOM 690  C CB  . ARG A ? 93  ? 28.200  2.064   -5.117  1.0 97.921 93  A 1 
ATOM 691  C CG  . ARG A ? 93  ? 29.134  1.120   -5.867  1.0 97.176 93  A 1 
ATOM 692  C CD  . ARG A ? 93  ? 29.349  -0.113  -5.028  1.0 95.658 93  A 1 
ATOM 693  N NE  . ARG A ? 93  ? 30.142  -1.114  -5.764  1.0 93.234 93  A 1 
ATOM 694  C CZ  . ARG A ? 93  ? 31.083  -1.846  -5.217  1.0 93.353 93  A 1 
ATOM 695  N NH1 . ARG A ? 93  ? 31.362  -1.741  -3.941  1.0 85.83  93  A 1 
ATOM 696  N NH2 . ARG A ? 93  ? 31.741  -2.724  -5.964  1.0 87.444 93  A 1 
ATOM 697  N N   . SER A ? 94  ? 25.815  4.096   -5.390  1.0 98.415 94  A 1 
ATOM 698  C CA  . SER A ? 94  ? 24.688  4.776   -4.724  1.0 98.454 94  A 1 
ATOM 699  C C   . SER A ? 94  ? 23.868  3.773   -3.971  1.0 98.631 94  A 1 
ATOM 700  O O   . SER A ? 94  ? 23.900  2.565   -4.263  1.0 98.611 94  A 1 
ATOM 701  C CB  . SER A ? 94  ? 23.840  5.518   -5.740  1.0 97.896 94  A 1 
ATOM 702  O OG  . SER A ? 94  ? 24.590  6.488   -6.452  1.0 91.467 94  A 1 
ATOM 703  N N   . LEU A ? 95  ? 23.123  4.234   -2.980  1.0 98.599 95  A 1 
ATOM 704  C CA  . LEU A ? 95  ? 22.270  3.384   -2.158  1.0 98.649 95  A 1 
ATOM 705  C C   . LEU A ? 95  ? 20.902  4.038   -2.016  1.0 98.635 95  A 1 
ATOM 706  O O   . LEU A ? 95  ? 20.804  5.214   -1.667  1.0 98.531 95  A 1 
ATOM 707  C CB  . LEU A ? 95  ? 22.884  3.177   -0.782  1.0 98.597 95  A 1 
ATOM 708  C CG  . LEU A ? 95  ? 22.015  2.437   0.232   1.0 98.454 95  A 1 
ATOM 709  C CD1 . LEU A ? 95  ? 21.816  0.984   -0.210  1.0 98.254 95  A 1 
ATOM 710  C CD2 . LEU A ? 95  ? 22.650  2.468   1.613   1.0 98.148 95  A 1 
ATOM 711  N N   . PHE A ? 96  ? 19.850  3.263   -2.320  1.0 98.782 96  A 1 
ATOM 712  C CA  . PHE A ? 96  ? 18.488  3.721   -2.271  1.0 98.831 96  A 1 
ATOM 713  C C   . PHE A ? 96  ? 17.663  2.701   -1.525  1.0 98.86  96  A 1 
ATOM 714  O O   . PHE A ? 96  ? 17.796  1.505   -1.763  1.0 98.823 96  A 1 
ATOM 715  C CB  . PHE A ? 96  ? 17.940  3.950   -3.671  1.0 98.806 96  A 1 
ATOM 716  C CG  . PHE A ? 96  ? 16.623  4.646   -3.717  1.0 98.774 96  A 1 
ATOM 717  C CD1 . PHE A ? 96  ? 16.540  6.001   -4.023  1.0 98.551 96  A 1 
ATOM 718  C CD2 . PHE A ? 96  ? 15.442  3.959   -3.484  1.0 98.58  96  A 1 
ATOM 719  C CE1 . PHE A ? 96  ? 15.332  6.649   -4.082  1.0 98.251 96  A 1 
ATOM 720  C CE2 . PHE A ? 96  ? 14.213  4.604   -3.558  1.0 98.367 96  A 1 
ATOM 721  C CZ  . PHE A ? 96  ? 14.157  5.953   -3.862  1.0 98.17  96  A 1 
ATOM 722  N N   . THR A ? 97  ? 16.785  3.166   -0.642  1.0 98.817 97  A 1 
ATOM 723  C CA  . THR A ? 97  ? 15.936  2.283   0.171   1.0 98.771 97  A 1 
ATOM 724  C C   . THR A ? 97  ? 14.467  2.500   -0.199  1.0 98.775 97  A 1 
ATOM 725  O O   . THR A ? 97  ? 13.994  3.618   -0.220  1.0 98.543 97  A 1 
ATOM 726  C CB  . THR A ? 97  ? 16.140  2.554   1.662   1.0 98.347 97  A 1 
ATOM 727  O OG1 . THR A ? 97  ? 17.469  2.174   2.038   1.0 86.063 97  A 1 
ATOM 728  C CG2 . THR A ? 97  ? 15.139  1.779   2.506   1.0 86.439 97  A 1 
ATOM 729  N N   . ALA A ? 98  ? 13.793  1.407   -0.474  1.0 98.723 98  A 1 
ATOM 730  C CA  . ALA A ? 98  ? 12.346  1.385   -0.566  1.0 98.654 98  A 1 
ATOM 731  C C   . ALA A ? 98  ? 11.866  0.411   0.487   1.0 98.48  98  A 1 
ATOM 732  O O   . ALA A ? 98  ? 11.973  -0.802  0.322   1.0 98.237 98  A 1 
ATOM 733  C CB  . ALA A ? 98  ? 11.879  0.976   -1.959  1.0 98.575 98  A 1 
ATOM 734  N N   . HIS A ? 99  ? 11.376  0.954   1.589   1.0 98.319 99  A 1 
ATOM 735  C CA  . HIS A ? 99  ? 11.072  0.117   2.747   1.0 98.005 99  A 1 
ATOM 736  C C   . HIS A ? 99  ? 9.569   0.023   2.974   1.0 97.746 99  A 1 
ATOM 737  O O   . HIS A ? 99  ? 8.861   -0.721  2.274   1.0 97.277 99  A 1 
ATOM 738  C CB  . HIS A ? 99  ? 11.792  0.631   3.979   1.0 97.49  99  A 1 
ATOM 739  C CG  . HIS A ? 99  ? 11.700  -0.260  5.160   1.0 97.499 99  A 1 
ATOM 740  N ND1 . HIS A ? 99  ? 11.608  0.204   6.450   1.0 93.738 99  A 1 
ATOM 741  C CD2 . HIS A ? 99  ? 11.678  -1.615  5.240   1.0 94.076 99  A 1 
ATOM 742  C CE1 . HIS A ? 99  ? 11.542  -0.823  7.274   1.0 94.368 99  A 1 
ATOM 743  N NE2 . HIS A ? 99  ? 11.570  -1.935  6.571   1.0 94.781 99  A 1 
ATOM 744  N N   . THR A ? 100 ? 9.034   0.785   3.946   1.0 97.53  100 A 1 
ATOM 745  C CA  . THR A ? 100 ? 7.608   0.656   4.205   1.0 97.095 100 A 1 
ATOM 746  C C   . THR A ? 100 ? 6.736   1.249   3.104   1.0 97.306 100 A 1 
ATOM 747  O O   . THR A ? 100 ? 5.579   0.897   2.974   1.0 96.896 100 A 1 
ATOM 748  C CB  . THR A ? 100 ? 7.222   1.261   5.564   1.0 96.203 100 A 1 
ATOM 749  O OG1 . THR A ? 100 ? 7.644   2.639   5.600   1.0 95.1   100 A 1 
ATOM 750  C CG2 . THR A ? 100 ? 7.860   0.490   6.690   1.0 94.843 100 A 1 
ATOM 751  N N   . ASN A ? 101 ? 7.312   2.155   2.307   1.0 97.204 101 A 1 
ATOM 752  C CA  . ASN A ? 101 ? 6.591   2.622   1.141   1.0 97.658 101 A 1 
ATOM 753  C C   . ASN A ? 101 ? 6.400   1.497   0.134   1.0 97.861 101 A 1 
ATOM 754  O O   . ASN A ? 101 ? 5.350   1.404   -0.497  1.0 97.607 101 A 1 
ATOM 755  C CB  . ASN A ? 101 ? 7.292   3.826   0.508   1.0 97.946 101 A 1 
ATOM 756  C CG  . ASN A ? 101 ? 8.736   3.541   0.180   1.0 98.079 101 A 1 
ATOM 757  O OD1 . ASN A ? 101 ? 9.400   2.728   0.808   1.0 96.847 101 A 1 
ATOM 758  N ND2 . ASN A ? 101 ? 9.255   4.245   -0.821  1.0 96.547 101 A 1 
ATOM 759  N N   . ALA A ? 102 ? 7.408   0.631   -0.001  1.0 98.314 102 A 1 
ATOM 760  C CA  . ALA A ? 102 ? 7.245   -0.536  -0.850  1.0 98.438 102 A 1 
ATOM 761  C C   . ALA A ? 102 ? 6.336   -1.571  -0.223  1.0 98.386 102 A 1 
ATOM 762  O O   . ALA A ? 102 ? 5.632   -2.314  -0.926  1.0 98.262 102 A 1 
ATOM 763  C CB  . ALA A ? 102 ? 8.618   -1.167  -1.158  1.0 98.51  102 A 1 
ATOM 764  N N   . ASP A ? 103 ? 6.334   -1.643  1.107   1.0 98.29  103 A 1 
ATOM 765  C CA  . ASP A ? 103 ? 5.429   -2.568  1.787   1.0 97.908 103 A 1 
ATOM 766  C C   . ASP A ? 103 ? 3.983   -2.258  1.468   1.0 97.483 103 A 1 
ATOM 767  O O   . ASP A ? 103 ? 3.154   -3.163  1.333   1.0 96.53  103 A 1 
ATOM 768  C CB  . ASP A ? 103 ? 5.622   -2.506  3.311   1.0 97.557 103 A 1 
ATOM 769  C CG  . ASP A ? 103 ? 6.963   -3.032  3.747   1.0 97.121 103 A 1 
ATOM 770  O OD1 . ASP A ? 103 ? 7.619   -3.762  2.972   1.0 95.108 103 A 1 
ATOM 771  O OD2 . ASP A ? 103 ? 7.369   -2.694  4.897   1.0 94.555 103 A 1 
ATOM 772  N N   . SER A ? 104 ? 3.653   -0.971  1.355   1.0 96.677 104 A 1 
ATOM 773  C CA  . SER A ? 104 ? 2.265   -0.544  1.144   1.0 95.817 104 A 1 
ATOM 774  C C   . SER A ? 104 ? 1.906   -0.321  -0.315  1.0 95.585 104 A 1 
ATOM 775  O O   . SER A ? 104 ? 0.720   -0.152  -0.609  1.0 94.131 104 A 1 
ATOM 776  C CB  . SER A ? 104 ? 1.978   0.727   1.938   1.0 94.432 104 A 1 
ATOM 777  O OG  . SER A ? 104 ? 2.163   0.517   3.322   1.0 91.009 104 A 1 
ATOM 778  N N   . ALA A ? 105 ? 2.871   -0.335  -1.189  1.0 96.824 105 A 1 
ATOM 779  C CA  . ALA A ? 105 ? 2.631   0.005   -2.585  1.0 96.96  105 A 1 
ATOM 780  C C   . ALA A ? 105 ? 1.803   -1.075  -3.265  1.0 96.708 105 A 1 
ATOM 781  O O   . ALA A ? 105 ? 1.627   -2.190  -2.759  1.0 96.732 105 A 1 
ATOM 782  C CB  . ALA A ? 105 ? 3.956   0.206   -3.314  1.0 97.148 105 A 1 
ATOM 783  N N   . SER A ? 106 ? 1.303   -0.724  -4.411  1.0 95.462 106 A 1 
ATOM 784  C CA  . SER A ? 106 ? 0.491   -1.638  -5.195  1.0 94.828 106 A 1 
ATOM 785  C C   . SER A ? 106 ? 0.958   -1.598  -6.655  1.0 94.582 106 A 1 
ATOM 786  O O   . SER A ? 106 ? 0.664   -0.645  -7.384  1.0 93.256 106 A 1 
ATOM 787  C CB  . SER A ? 106 ? -0.980  -1.298  -5.119  1.0 93.304 106 A 1 
ATOM 788  O OG  . SER A ? 106 ? -1.750  -2.127  -5.948  1.0 90.774 106 A 1 
ATOM 789  N N   . PRO A ? 107 ? 1.705   -2.629  -7.122  1.0 95.558 107 A 1 
ATOM 790  C CA  . PRO A ? 107 ? 2.132   -3.775  -6.325  1.0 95.898 107 A 1 
ATOM 791  C C   . PRO A ? 107 ? 3.250   -3.466  -5.353  1.0 96.864 107 A 1 
ATOM 792  O O   . PRO A ? 107 ? 4.004   -2.516  -5.554  1.0 96.407 107 A 1 
ATOM 793  C CB  . PRO A ? 107 ? 2.597   -4.764  -7.385  1.0 94.258 107 A 1 
ATOM 794  C CG  . PRO A ? 107 ? 3.093   -3.896  -8.492  1.0 92.328 107 A 1 
ATOM 795  C CD  . PRO A ? 107 ? 2.156   -2.723  -8.498  1.0 94.476 107 A 1 
ATOM 796  N N   . GLY A ? 108 ? 3.321   -4.260  -4.290  1.0 97.329 108 A 1 
ATOM 797  C CA  . GLY A ? 108 ? 4.321   -4.031  -3.265  1.0 97.786 108 A 1 
ATOM 798  C C   . GLY A ? 108 ? 4.896   -5.319  -2.752  1.0 98.337 108 A 1 
ATOM 799  O O   . GLY A ? 108 ? 4.777   -6.385  -3.375  1.0 98.293 108 A 1 
ATOM 800  N N   . VAL A ? 109 ? 5.513   -5.237  -1.580  1.0 98.471 109 A 1 
ATOM 801  C CA  . VAL A ? 109 ? 6.197   -6.392  -0.995  1.0 98.571 109 A 1 
ATOM 802  C C   . VAL A ? 109 ? 5.223   -7.539  -0.795  1.0 98.58  109 A 1 
ATOM 803  O O   . VAL A ? 109 ? 5.512   -8.693  -1.151  1.0 98.55  109 A 1 
ATOM 804  C CB  . VAL A ? 109 ? 6.893   -6.004  0.321   1.0 98.472 109 A 1 
ATOM 805  C CG1 . VAL A ? 109 ? 7.990   -4.983  0.054   1.0 98.366 109 A 1 
ATOM 806  C CG2 . VAL A ? 109 ? 7.443   -7.238  1.010   1.0 98.298 109 A 1 
ATOM 807  N N   . SER A ? 110 ? 4.049   -7.247  -0.251  1.0 98.38  110 A 1 
ATOM 808  C CA  . SER A ? 110 ? 3.093   -8.332  0.017   1.0 98.248 110 A 1 
ATOM 809  C C   . SER A ? 110 ? 2.453   -8.852  -1.259  1.0 98.338 110 A 1 
ATOM 810  O O   . SER A ? 110 ? 2.012   -9.995  -1.293  1.0 98.269 110 A 1 
ATOM 811  C CB  . SER A ? 110 ? 2.042   -7.868  1.022   1.0 97.841 110 A 1 
ATOM 812  O OG  . SER A ? 110 ? 2.633   -7.641  2.292   1.0 96.535 110 A 1 
ATOM 813  N N   . ASP A ? 111 ? 2.382   -8.020  -2.310  1.0 98.45  111 A 1 
ATOM 814  C CA  . ASP A ? 111 ? 1.909   -8.532  -3.583  1.0 98.398 111 A 1 
ATOM 815  C C   . ASP A ? 111 ? 2.895   -9.538  -4.158  1.0 98.554 111 A 1 
ATOM 816  O O   . ASP A ? 111 ? 2.487   -10.586 -4.678  1.0 98.52  111 A 1 
ATOM 817  C CB  . ASP A ? 111 ? 1.695   -7.399  -4.588  1.0 98.108 111 A 1 
ATOM 818  C CG  . ASP A ? 111 ? 0.590   -6.459  -4.143  1.0 97.827 111 A 1 
ATOM 819  O OD1 . ASP A ? 111 ? -0.599  -6.886  -4.167  1.0 96.403 111 A 1 
ATOM 820  O OD2 . ASP A ? 111 ? 0.897   -5.320  -3.752  1.0 96.249 111 A 1 
ATOM 821  N N   . ALA A ? 112 ? 4.196   -9.249  -4.037  1.0 98.66  112 A 1 
ATOM 822  C CA  . ALA A ? 112 ? 5.208   -10.191 -4.494  1.0 98.718 112 A 1 
ATOM 823  C C   . ALA A ? 112 ? 5.124   -11.482 -3.697  1.0 98.751 112 A 1 
ATOM 824  O O   . ALA A ? 112 ? 5.265   -12.570 -4.253  1.0 98.714 112 A 1 
ATOM 825  C CB  . ALA A ? 112 ? 6.585   -9.573  -4.389  1.0 98.687 112 A 1 
ATOM 826  N N   . LEU A ? 113 ? 4.910   -11.360 -2.385  1.0 98.681 113 A 1 
ATOM 827  C CA  . LEU A ? 113 ? 4.785   -12.542 -1.552  1.0 98.687 113 A 1 
ATOM 828  C C   . LEU A ? 113 ? 3.575   -13.378 -1.940  1.0 98.716 113 A 1 
ATOM 829  O O   . LEU A ? 113 ? 3.646   -14.597 -2.063  1.0 98.673 113 A 1 
ATOM 830  C CB  . LEU A ? 113 ? 4.719   -12.146 -0.088  1.0 98.599 113 A 1 
ATOM 831  C CG  . LEU A ? 113 ? 4.651   -13.303 0.918   1.0 98.218 113 A 1 
ATOM 832  C CD1 . LEU A ? 113 ? 5.915   -14.160 0.816   1.0 98.114 113 A 1 
ATOM 833  C CD2 . LEU A ? 113 ? 4.508   -12.762 2.338   1.0 98.121 113 A 1 
ATOM 834  N N   . ALA A ? 114 ? 2.436   -12.703 -2.143  1.0 98.708 114 A 1 
ATOM 835  C CA  . ALA A ? 114 ? 1.235   -13.419 -2.561  1.0 98.683 114 A 1 
ATOM 836  C C   . ALA A ? 114 ? 1.449   -14.082 -3.915  1.0 98.695 114 A 1 
ATOM 837  O O   . ALA A ? 114 ? 0.946   -15.184 -4.167  1.0 98.681 114 A 1 
ATOM 838  C CB  . ALA A ? 114 ? 0.049   -12.463 -2.615  1.0 98.57  114 A 1 
ATOM 839  N N   . HIS A ? 115 ? 2.192   -13.414 -4.809  1.0 98.531 115 A 1 
ATOM 840  C CA  . HIS A ? 115 ? 2.393   -13.954 -6.133  1.0 98.436 115 A 1 
ATOM 841  C C   . HIS A ? 115 ? 3.151   -15.264 -6.121  1.0 98.52  115 A 1 
ATOM 842  O O   . HIS A ? 115 ? 2.777   -16.193 -6.828  1.0 98.386 115 A 1 
ATOM 843  C CB  . HIS A ? 115 ? 3.107   -12.924 -7.018  1.0 98.12  115 A 1 
ATOM 844  C CG  . HIS A ? 115 ? 3.445   -13.445 -8.372  1.0 96.215 115 A 1 
ATOM 845  N ND1 . HIS A ? 115 ? 2.513   -13.671 -9.344  1.0 86.618 115 A 1 
ATOM 846  C CD2 . HIS A ? 115 ? 4.644   -13.788 -8.892  1.0 89.867 115 A 1 
ATOM 847  C CE1 . HIS A ? 115 ? 3.110   -14.142 -10.421 1.0 89.085 115 A 1 
ATOM 848  N NE2 . HIS A ? 115 ? 4.402   -14.210 -10.182 1.0 88.964 115 A 1 
ATOM 849  N N   . VAL A ? 116 ? 4.214   -15.332 -5.309  1.0 98.566 116 A 1 
ATOM 850  C CA  . VAL A ? 116 ? 4.978   -16.566 -5.293  1.0 98.482 116 A 1 
ATOM 851  C C   . VAL A ? 116 ? 4.218   -17.698 -4.619  1.0 98.521 116 A 1 
ATOM 852  O O   . VAL A ? 116 ? 4.554   -18.860 -4.829  1.0 98.263 116 A 1 
ATOM 853  C CB  . VAL A ? 116 ? 6.350   -16.374 -4.622  1.0 98.129 116 A 1 
ATOM 854  C CG1 . VAL A ? 116 ? 7.182   -15.370 -5.406  1.0 96.842 116 A 1 
ATOM 855  C CG2 . VAL A ? 116 ? 6.192   -15.942 -3.169  1.0 96.028 116 A 1 
ATOM 856  N N   . PHE A ? 117 ? 3.214   -17.374 -3.829  1.0 98.664 117 A 1 
ATOM 857  C CA  . PHE A ? 117 ? 2.340   -18.393 -3.266  1.0 98.602 117 A 1 
ATOM 858  C C   . PHE A ? 117 ? 1.239   -18.799 -4.234  1.0 98.511 117 A 1 
ATOM 859  O O   . PHE A ? 117 ? 0.464   -19.710 -3.932  1.0 98.203 117 A 1 
ATOM 860  C CB  . PHE A ? 117 ? 1.684   -17.902 -1.967  1.0 98.583 117 A 1 
ATOM 861  C CG  . PHE A ? 117 ? 2.646   -17.621 -0.855  1.0 98.676 117 A 1 
ATOM 862  C CD1 . PHE A ? 117 ? 3.894   -18.212 -0.821  1.0 98.483 117 A 1 
ATOM 863  C CD2 . PHE A ? 117 ? 2.256   -16.775 0.183   1.0 98.509 117 A 1 
ATOM 864  C CE1 . PHE A ? 117 ? 4.775   -17.951 0.216   1.0 98.3   117 A 1 
ATOM 865  C CE2 . PHE A ? 117 ? 3.135   -16.509 1.226   1.0 98.277 117 A 1 
ATOM 866  C CZ  . PHE A ? 117 ? 4.402   -17.087 1.245   1.0 98.297 117 A 1 
ATOM 867  N N   . GLY A ? 118 ? 1.155   -18.134 -5.384  1.0 98.536 118 A 1 
ATOM 868  C CA  . GLY A ? 118 ? 0.102   -18.431 -6.341  1.0 98.407 118 A 1 
ATOM 869  C C   . GLY A ? 118 ? -1.249  -17.847 -5.987  1.0 98.544 118 A 1 
ATOM 870  O O   . GLY A ? 118 ? -2.269  -18.303 -6.509  1.0 98.304 118 A 1 
ATOM 871  N N   . LEU A ? 119 ? -1.265  -16.829 -5.161  1.0 98.608 119 A 1 
ATOM 872  C CA  . LEU A ? 119 ? -2.517  -16.220 -4.706  1.0 98.583 119 A 1 
ATOM 873  C C   . LEU A ? 119 ? -2.999  -15.180 -5.706  1.0 98.474 119 A 1 
ATOM 874  O O   . LEU A ? 119 ? -2.206  -14.458 -6.309  1.0 98.109 119 A 1 
ATOM 875  C CB  . LEU A ? 119 ? -2.329  -15.548 -3.356  1.0 98.585 119 A 1 
ATOM 876  C CG  . LEU A ? 119 ? -2.019  -16.455 -2.156  1.0 98.359 119 A 1 
ATOM 877  C CD1 . LEU A ? 119 ? -3.227  -17.299 -1.833  1.0 97.631 119 A 1 
ATOM 878  C CD2 . LEU A ? 119 ? -1.613  -15.618 -0.967  1.0 97.94  119 A 1 
ATOM 879  N N   . THR A ? 120 ? -4.314  -15.112 -5.858  1.0 98.479 120 A 1 
ATOM 880  C CA  . THR A ? 120 ? -4.943  -14.008 -6.594  1.0 98.309 120 A 1 
ATOM 881  C C   . THR A ? 120 ? -5.396  -12.992 -5.557  1.0 98.258 120 A 1 
ATOM 882  O O   . THR A ? 120 ? -6.320  -13.255 -4.782  1.0 98.0   120 A 1 
ATOM 883  C CB  . THR A ? 120 ? -6.118  -14.494 -7.416  1.0 97.956 120 A 1 
ATOM 884  O OG1 . THR A ? 120 ? -5.662  -15.460 -8.377  1.0 95.733 120 A 1 
ATOM 885  C CG2 . THR A ? 120 ? -6.774  -13.337 -8.151  1.0 95.594 120 A 1 
ATOM 886  N N   . VAL A ? 121 ? -4.739  -11.850 -5.537  1.0 97.845 121 A 1 
ATOM 887  C CA  . VAL A ? 121 ? -4.988  -10.844 -4.520  1.0 97.41  121 A 1 
ATOM 888  C C   . VAL A ? 121 ? -6.259  -10.079 -4.835  1.0 96.706 121 A 1 
ATOM 889  O O   . VAL A ? 121 ? -6.513  -9.699  -5.983  1.0 95.85  121 A 1 
ATOM 890  C CB  . VAL A ? 121 ? -3.791  -9.878  -4.405  1.0 96.901 121 A 1 
ATOM 891  C CG1 . VAL A ? 121 ? -2.558  -10.624 -3.956  1.0 97.144 121 A 1 
ATOM 892  C CG2 . VAL A ? 121 ? -4.140  -8.709  -3.484  1.0 96.411 121 A 1 
ATOM 893  N N   . ASP A ? 122 ? -7.097  -9.890  -3.825  1.0 95.762 122 A 1 
ATOM 894  C CA  . ASP A ? 122 ? -8.315  -9.106  -3.995  1.0 93.547 122 A 1 
ATOM 895  C C   . ASP A ? 122 ? -8.582  -8.110  -2.877  1.0 92.506 122 A 1 
ATOM 896  O O   . ASP A ? 122 ? -9.643  -7.488  -2.850  1.0 89.737 122 A 1 
ATOM 897  C CB  . ASP A ? 122 ? -9.517  -10.033 -4.164  1.0 90.98  122 A 1 
ATOM 898  C CG  . ASP A ? 122 ? -9.734  -10.966 -2.979  1.0 87.663 122 A 1 
ATOM 899  O OD1 . ASP A ? 122 ? -9.217  -10.693 -1.870  1.0 77.812 122 A 1 
ATOM 900  O OD2 . ASP A ? 122 ? -10.419 -11.985 -3.165  1.0 80.145 122 A 1 
ATOM 901  N N   . ALA A ? 123 ? -7.661  -7.961  -1.942  1.0 94.825 123 A 1 
ATOM 902  C CA  . ALA A ? 123 ? -7.890  -7.046  -0.836  1.0 94.616 123 A 1 
ATOM 903  C C   . ALA A ? 123 ? -6.580  -6.705  -0.142  1.0 95.378 123 A 1 
ATOM 904  O O   . ALA A ? 123 ? -5.577  -7.401  -0.292  1.0 95.996 123 A 1 
ATOM 905  C CB  . ALA A ? 123 ? -8.877  -7.607  0.173   1.0 93.89  123 A 1 
ATOM 906  N N   . VAL A ? 124 ? -6.627  -5.642  0.609   1.0 95.381 124 A 1 
ATOM 907  C CA  . VAL A ? 124 ? -5.524  -5.207  1.439   1.0 95.44  124 A 1 
ATOM 908  C C   . VAL A ? 124 ? -5.887  -5.519  2.894   1.0 95.72  124 A 1 
ATOM 909  O O   . VAL A ? 124 ? -7.034  -5.346  3.307   1.0 94.921 124 A 1 
ATOM 910  C CB  . VAL A ? 124 ? -5.248  -3.711  1.276   1.0 94.274 124 A 1 
ATOM 911  C CG1 . VAL A ? 124 ? -4.930  -3.397  -0.180  1.0 92.775 124 A 1 
ATOM 912  C CG2 . VAL A ? 124 ? -4.130  -3.243  2.195   1.0 93.166 124 A 1 
ATOM 913  N N   . LEU A ? 125 ? -4.911  -6.026  3.645   1.0 96.085 125 A 1 
ATOM 914  C CA  . LEU A ? 125 ? -5.184  -6.406  5.032   1.0 96.087 125 A 1 
ATOM 915  C C   . LEU A ? 125 ? -5.367  -5.177  5.898   1.0 94.987 125 A 1 
ATOM 916  O O   . LEU A ? 125 ? -6.350  -5.086  6.660   1.0 93.905 125 A 1 
ATOM 917  C CB  . LEU A ? 125 ? -4.066  -7.289  5.561   1.0 96.613 125 A 1 
ATOM 918  C CG  . LEU A ? 125 ? -4.264  -7.855  6.963   1.0 96.316 125 A 1 
ATOM 919  C CD1 . LEU A ? 125 ? -5.616  -8.560  7.076   1.0 96.396 125 A 1 
ATOM 920  C CD2 . LEU A ? 125 ? -3.124  -8.813  7.310   1.0 96.615 125 A 1 
ATOM 921  N N   . GLU A ? 126 ? -4.451  -4.223  5.795   1.0 95.263 126 A 1 
ATOM 922  C CA  . GLU A ? 126 ? -4.573  -2.976  6.560   1.0 94.215 126 A 1 
ATOM 923  C C   . GLU A ? 126 ? -4.447  -1.823  5.573   1.0 93.437 126 A 1 
ATOM 924  O O   . GLU A ? 126 ? -3.338  -1.355  5.274   1.0 93.43  126 A 1 
ATOM 925  C CB  . GLU A ? 126 ? -3.494  -2.864  7.635   1.0 93.094 126 A 1 
ATOM 926  C CG  . GLU A ? 126 ? -3.674  -1.643  8.510   1.0 91.057 126 A 1 
ATOM 927  C CD  . GLU A ? 126 ? -2.616  -1.498  9.585   1.0 88.43  126 A 1 
ATOM 928  O OE1 . GLU A ? 126 ? -1.432  -1.802  9.293   1.0 79.32  126 A 1 
ATOM 929  O OE2 . GLU A ? 126 ? -2.964  -1.091  10.714  1.0 78.349 126 A 1 
ATOM 930  N N   . PRO A ? 127 ? -5.583  -1.325  5.077   1.0 91.799 127 A 1 
ATOM 931  C CA  . PRO A ? 127 ? -5.516  -0.247  4.084   1.0 90.548 127 A 1 
ATOM 932  C C   . PRO A ? 127 ? -4.805  0.969   4.641   1.0 89.475 127 A 1 
ATOM 933  O O   . PRO A ? 127 ? -4.935  1.323   5.811   1.0 88.163 127 A 1 
ATOM 934  C CB  . PRO A ? 127 ? -6.981  0.044   3.772   1.0 89.322 127 A 1 
ATOM 935  C CG  . PRO A ? 127 ? -7.692  -1.222  4.103   1.0 88.189 127 A 1 
ATOM 936  C CD  . PRO A ? 127 ? -6.964  -1.790  5.293   1.0 90.435 127 A 1 
ATOM 937  N N   . LEU A ? 128 ? -4.026  1.607   3.789   1.0 86.635 128 A 1 
ATOM 938  C CA  . LEU A ? 128 ? -3.339  2.818   4.150   1.0 83.994 128 A 1 
ATOM 939  C C   . LEU A ? 128 ? -4.329  3.959   4.363   1.0 81.014 128 A 1 
ATOM 940  O O   . LEU A ? 128 ? -5.280  4.121   3.592   1.0 76.768 128 A 1 
ATOM 941  C CB  . LEU A ? 128 ? -2.327  3.192   3.076   1.0 83.021 128 A 1 
ATOM 942  C CG  . LEU A ? 128 ? -1.293  4.249   3.460   1.0 78.887 128 A 1 
ATOM 943  C CD1 . LEU A ? 128 ? -0.267  3.645   4.420   1.0 79.349 128 A 1 
ATOM 944  C CD2 . LEU A ? 128 ? -0.623  4.777   2.217   1.0 80.085 128 A 1 
ATOM 945  N N   . LEU A ? 129 ? -4.105  4.740   5.405   1.0 73.589 129 A 1 
ATOM 946  C CA  . LEU A ? 129 ? -4.925  5.904   5.687   1.0 71.04  129 A 1 
ATOM 947  C C   . LEU A ? 129 ? -4.487  7.069   4.803   1.0 70.157 129 A 1 
ATOM 948  O O   . LEU A ? 129 ? -4.153  8.151   5.282   1.0 65.355 129 A 1 
ATOM 949  C CB  . LEU A ? 129 ? -4.827  6.276   7.157   1.0 65.694 129 A 1 
ATOM 950  C CG  . LEU A ? 129 ? -5.277  5.236   8.170   1.0 60.727 129 A 1 
ATOM 951  C CD1 . LEU A ? 129 ? -6.733  4.824   7.932   1.0 60.625 129 A 1 
ATOM 952  C CD2 . LEU A ? 129 ? -5.061  5.742   9.600   1.0 59.411 129 A 1 
ATOM 953  N N   . GLY A ? 130 ? -4.506  6.822   3.489   1.0 63.712 130 A 1 
ATOM 954  C CA  . GLY A ? 130 ? -4.084  7.833   2.551   1.0 61.701 130 A 1 
ATOM 955  C C   . GLY A ? 130 ? -5.185  8.478   1.745   1.0 62.518 130 A 1 
ATOM 956  O O   . GLY A ? 130 ? -4.907  9.296   0.877   1.0 60.296 130 A 1 
ATOM 957  N N   . VAL A ? 131 ? -6.421  8.095   2.037   1.0 63.542 131 A 1 
ATOM 958  C CA  . VAL A ? 131 ? -7.577  8.702   1.353   1.0 62.193 131 A 1 
ATOM 959  C C   . VAL A ? 131 ? -8.168  9.745   2.288   1.0 63.557 131 A 1 
ATOM 960  O O   . VAL A ? 131 ? -8.421  9.478   3.455   1.0 60.642 131 A 1 
ATOM 961  C CB  . VAL A ? 131 ? -8.601  7.642   0.994   1.0 56.58  131 A 1 
ATOM 962  C CG1 . VAL A ? 131 ? -8.019  6.652   0.017   1.0 55.689 131 A 1 
ATOM 963  C CG2 . VAL A ? 131 ? -9.875  8.300   0.429   1.0 53.91  131 A 1 
ATOM 964  N N   . ALA A ? 132 ? -8.366  10.953  1.764   1.0 66.533 132 A 1 
ATOM 965  C CA  . ALA A ? 132 ? -8.930  12.013  2.565   1.0 66.962 132 A 1 
ATOM 966  C C   . ALA A ? 132 ? -10.333 11.622  3.023   1.0 70.062 132 A 1 
ATOM 967  O O   . ALA A ? 132 ? -11.127 11.078  2.280   1.0 68.61  132 A 1 
ATOM 968  C CB  . ALA A ? 132 ? -8.984  13.313  1.777   1.0 61.543 132 A 1 
ATOM 969  N N   . SER A ? 133 ? -10.616 11.890  4.303   1.0 77.569 133 A 1 
ATOM 970  C CA  . SER A ? 133 ? -11.937 11.667  4.844   1.0 80.031 133 A 1 
ATOM 971  C C   . SER A ? 133 ? -12.918 12.587  4.121   1.0 82.956 133 A 1 
ATOM 972  O O   . SER A ? 133 ? -12.689 13.790  3.993   1.0 82.536 133 A 1 
ATOM 973  C CB  . SER A ? 133 ? -11.949 11.927  6.332   1.0 74.611 133 A 1 
ATOM 974  O OG  . SER A ? 133 ? -13.249 11.729  6.885   1.0 65.645 133 A 1 
ATOM 975  N N   . LEU A ? 134 ? -14.000 11.992  3.662   1.0 87.539 134 A 1 
ATOM 976  C CA  . LEU A ? 134 ? -14.975 12.740  2.875   1.0 89.82  134 A 1 
ATOM 977  C C   . LEU A ? 134 ? -16.348 12.688  3.524   1.0 91.434 134 A 1 
ATOM 978  O O   . LEU A ? 134 ? -16.713 11.704  4.177   1.0 90.554 134 A 1 
ATOM 979  C CB  . LEU A ? 134 ? -15.056 12.209  1.453   1.0 88.62  134 A 1 
ATOM 980  C CG  . LEU A ? 134 ? -13.829 12.361  0.577   1.0 85.6   134 A 1 
ATOM 981  C CD1 . LEU A ? 134 ? -13.535 13.835  0.331   1.0 84.802 134 A 1 
ATOM 982  C CD2 . LEU A ? 134 ? -13.978 11.626  -0.736  1.0 84.972 134 A 1 
ATOM 983  N N   . ASP A ? 135 ? -17.096 13.739  3.362   1.0 94.724 135 A 1 
ATOM 984  C CA  . ASP A ? 135 ? -18.489 13.820  3.763   1.0 95.924 135 A 1 
ATOM 985  C C   . ASP A ? 135 ? -19.375 13.831  2.541   1.0 96.417 135 A 1 
ATOM 986  O O   . ASP A ? 135 ? -18.987 14.314  1.477   1.0 96.243 135 A 1 
ATOM 987  C CB  . ASP A ? 135 ? -18.781 15.095  4.564   1.0 95.934 135 A 1 
ATOM 988  C CG  . ASP A ? 135 ? -18.003 15.170  5.856   1.0 95.32  135 A 1 
ATOM 989  O OD1 . ASP A ? 135 ? -17.975 14.164  6.603   1.0 93.397 135 A 1 
ATOM 990  O OD2 . ASP A ? 135 ? -17.455 16.248  6.143   1.0 93.174 135 A 1 
ATOM 991  N N   . LYS A ? 136 ? -20.571 13.314  2.697   1.0 96.699 136 A 1 
ATOM 992  C CA  . LYS A ? 136 ? -21.650 13.459  1.724   1.0 97.085 136 A 1 
ATOM 993  C C   . LYS A ? 136 ? -22.606 14.497  2.252   1.0 97.697 136 A 1 
ATOM 994  O O   . LYS A ? 136 ? -23.229 14.332  3.297   1.0 97.821 136 A 1 
ATOM 995  C CB  . LYS A ? 136 ? -22.350 12.117  1.533   1.0 96.713 136 A 1 
ATOM 996  C CG  . LYS A ? 136 ? -23.513 12.154  0.547   1.0 95.688 136 A 1 
ATOM 997  C CD  . LYS A ? 136 ? -23.007 12.215  -0.881  1.0 90.218 136 A 1 
ATOM 998  C CE  . LYS A ? 136 ? -24.140 12.084  -1.871  1.0 86.268 136 A 1 
ATOM 999  N NZ  . LYS A ? 136 ? -23.643 11.872  -3.248  1.0 86.312 136 A 1 
ATOM 1000 N N   . TRP A ? 137 ? -22.711 15.602  1.544   1.0 98.141 137 A 1 
ATOM 1001 C CA  . TRP A ? 137 ? -23.622 16.691  1.902   1.0 98.419 137 A 1 
ATOM 1002 C C   . TRP A ? 137 ? -24.920 16.493  1.113   1.0 98.565 137 A 1 
ATOM 1003 O O   . TRP A ? 137 ? -24.885 16.262  -0.110  1.0 98.424 137 A 1 
ATOM 1004 C CB  . TRP A ? 137 ? -23.028 18.035  1.565   1.0 98.362 137 A 1 
ATOM 1005 C CG  . TRP A ? 137 ? -21.978 18.468  2.514   1.0 98.426 137 A 1 
ATOM 1006 C CD1 . TRP A ? 137 ? -20.703 17.954  2.623   1.0 98.134 137 A 1 
ATOM 1007 C CD2 . TRP A ? 137 ? -22.077 19.521  3.458   1.0 98.498 137 A 1 
ATOM 1008 N NE1 . TRP A ? 137 ? -20.034 18.628  3.585   1.0 98.051 137 A 1 
ATOM 1009 C CE2 . TRP A ? 137 ? -20.850 19.613  4.127   1.0 98.339 137 A 1 
ATOM 1010 C CE3 . TRP A ? 137 ? -23.100 20.419  3.814   1.0 98.434 137 A 1 
ATOM 1011 C CZ2 . TRP A ? 137 ? -20.595 20.550  5.125   1.0 97.949 137 A 1 
ATOM 1012 C CZ3 . TRP A ? 137 ? -22.831 21.344  4.814   1.0 98.128 137 A 1 
ATOM 1013 C CH2 . TRP A ? 137 ? -21.608 21.406  5.446   1.0 98.008 137 A 1 
ATOM 1014 N N   . VAL A ? 138 ? -26.025 16.576  1.822   1.0 98.628 138 A 1 
ATOM 1015 C CA  . VAL A ? 138 ? -27.346 16.567  1.203   1.0 98.673 138 A 1 
ATOM 1016 C C   . VAL A ? 138 ? -28.016 17.866  1.615   1.0 98.676 138 A 1 
ATOM 1017 O O   . VAL A ? 138 ? -28.269 18.101  2.799   1.0 98.514 138 A 1 
ATOM 1018 C CB  . VAL A ? 138 ? -28.186 15.358  1.642   1.0 98.561 138 A 1 
ATOM 1019 C CG1 . VAL A ? 138 ? -27.447 14.061  1.342   1.0 98.155 138 A 1 
ATOM 1020 C CG2 . VAL A ? 138 ? -29.546 15.396  0.943   1.0 98.148 138 A 1 
ATOM 1021 N N   . ILE A ? 139 ? -28.292 18.706  0.622   1.0 98.55  139 A 1 
ATOM 1022 C CA  . ILE A ? 139 ? -28.806 20.048  0.885   1.0 98.467 139 A 1 
ATOM 1023 C C   . ILE A ? 139 ? -30.103 20.213  0.105   1.0 98.419 139 A 1 
ATOM 1024 O O   . ILE A ? 139 ? -30.156 19.907  -1.090  1.0 98.274 139 A 1 
ATOM 1025 C CB  . ILE A ? 139 ? -27.797 21.128  0.459   1.0 98.362 139 A 1 
ATOM 1026 C CG1 . ILE A ? 139 ? -26.435 20.860  1.084   1.0 98.258 139 A 1 
ATOM 1027 C CG2 . ILE A ? 139 ? -28.307 22.514  0.852   1.0 98.078 139 A 1 
ATOM 1028 C CD1 . ILE A ? 139 ? -25.332 21.704  0.483   1.0 97.532 139 A 1 
ATOM 1029 N N   . TYR A ? 140 ? -31.123 20.697  0.773   1.0 98.361 140 A 1 
ATOM 1030 C CA  . TYR A ? 140 ? -32.447 20.875  0.174   1.0 98.206 140 A 1 
ATOM 1031 C C   . TYR A ? 140 ? -32.623 22.338  -0.152  1.0 98.04  140 A 1 
ATOM 1032 O O   . TYR A ? 140 ? -32.580 23.200  0.731   1.0 97.568 140 A 1 
ATOM 1033 C CB  . TYR A ? 140 ? -33.532 20.342  1.089   1.0 98.003 140 A 1 
ATOM 1034 C CG  . TYR A ? 140 ? -33.371 18.887  1.382   1.0 98.003 140 A 1 
ATOM 1035 C CD1 . TYR A ? 140 ? -33.904 17.921  0.524   1.0 97.63  140 A 1 
ATOM 1036 C CD2 . TYR A ? 140 ? -32.594 18.450  2.473   1.0 97.591 140 A 1 
ATOM 1037 C CE1 . TYR A ? 140 ? -33.721 16.570  0.764   1.0 96.968 140 A 1 
ATOM 1038 C CE2 . TYR A ? 140 ? -32.418 17.101  2.710   1.0 97.105 140 A 1 
ATOM 1039 C CZ  . TYR A ? 140 ? -32.981 16.159  1.848   1.0 96.939 140 A 1 
ATOM 1040 O OH  . TYR A ? 140 ? -32.800 14.830  2.107   1.0 95.574 140 A 1 
ATOM 1041 N N   . VAL A ? 141 ? -32.790 22.638  -1.432  1.0 97.985 141 A 1 
ATOM 1042 C CA  . VAL A ? 141 ? -32.703 24.006  -1.923  1.0 97.848 141 A 1 
ATOM 1043 C C   . VAL A ? 141 ? -33.863 24.277  -2.877  1.0 97.641 141 A 1 
ATOM 1044 O O   . VAL A ? 141 ? -34.158 23.466  -3.742  1.0 97.575 141 A 1 
ATOM 1045 C CB  . VAL A ? 141 ? -31.369 24.241  -2.663  1.0 97.686 141 A 1 
ATOM 1046 C CG1 . VAL A ? 141 ? -30.188 23.738  -1.798  1.0 97.442 141 A 1 
ATOM 1047 C CG2 . VAL A ? 141 ? -31.199 25.716  -3.012  1.0 97.339 141 A 1 
ATOM 1048 N N   . PRO A ? 142 ? -34.519 25.439  -2.719  1.0 97.721 142 A 1 
ATOM 1049 C CA  . PRO A ? 142 ? -35.516 25.816  -3.723  1.0 97.406 142 A 1 
ATOM 1050 C C   . PRO A ? 142 ? -34.880 25.872  -5.109  1.0 97.684 142 A 1 
ATOM 1051 O O   . PRO A ? 142 ? -33.719 26.249  -5.250  1.0 97.618 142 A 1 
ATOM 1052 C CB  . PRO A ? 142 ? -36.005 27.187  -3.268  1.0 96.505 142 A 1 
ATOM 1053 C CG  . PRO A ? 142 ? -35.726 27.205  -1.798  1.0 95.157 142 A 1 
ATOM 1054 C CD  . PRO A ? 142 ? -34.450 26.412  -1.621  1.0 96.59  142 A 1 
ATOM 1055 N N   . LEU A ? 143 ? -35.650 25.503  -6.120  1.0 96.798 143 A 1 
ATOM 1056 C CA  . LEU A ? 143 ? -35.081 25.281  -7.446  1.0 96.693 143 A 1 
ATOM 1057 C C   . LEU A ? 143 ? -34.334 26.485  -7.975  1.0 96.942 143 A 1 
ATOM 1058 O O   . LEU A ? 143 ? -33.275 26.346  -8.587  1.0 96.761 143 A 1 
ATOM 1059 C CB  . LEU A ? 143 ? -36.191 24.882  -8.428  1.0 95.907 143 A 1 
ATOM 1060 C CG  . LEU A ? 143 ? -36.958 23.613  -8.077  1.0 92.812 143 A 1 
ATOM 1061 C CD1 . LEU A ? 143 ? -35.992 22.440  -7.930  1.0 88.617 143 A 1 
ATOM 1062 C CD2 . LEU A ? 143 ? -38.015 23.294  -9.125  1.0 89.775 143 A 1 
ATOM 1063 N N   . GLU A ? 144 ? -34.863 27.672  -7.720  1.0 97.054 144 A 1 
ATOM 1064 C CA  . GLU A ? 144 ? -34.234 28.869  -8.260  1.0 96.607 144 A 1 
ATOM 1065 C C   . GLU A ? 144 ? -32.914 29.210  -7.611  1.0 97.11  144 A 1 
ATOM 1066 O O   . GLU A ? 144 ? -32.197 30.104  -8.058  1.0 96.751 144 A 1 
ATOM 1067 C CB  . GLU A ? 144 ? -35.190 30.059  -8.175  1.0 95.084 144 A 1 
ATOM 1068 C CG  . GLU A ? 144 ? -35.618 30.438  -6.772  1.0 84.62  144 A 1 
ATOM 1069 C CD  . GLU A ? 144 ? -36.896 29.763  -6.317  1.0 76.095 144 A 1 
ATOM 1070 O OE1 . GLU A ? 144 ? -37.097 28.578  -6.678  1.0 70.99  144 A 1 
ATOM 1071 O OE2 . GLU A ? 144 ? -37.708 30.411  -5.602  1.0 66.558 144 A 1 
ATOM 1072 N N   . HIS A ? 145 ? -32.550 28.505  -6.539  1.0 97.466 145 A 1 
ATOM 1073 C CA  . HIS A ? 145 ? -31.305 28.797  -5.819  1.0 97.449 145 A 1 
ATOM 1074 C C   . HIS A ? 145 ? -30.299 27.655  -5.891  1.0 97.971 145 A 1 
ATOM 1075 O O   . HIS A ? 145 ? -29.247 27.772  -5.291  1.0 97.938 145 A 1 
ATOM 1076 C CB  . HIS A ? 145 ? -31.610 29.110  -4.363  1.0 96.882 145 A 1 
ATOM 1077 C CG  . HIS A ? 145 ? -32.315 30.404  -4.159  1.0 95.644 145 A 1 
ATOM 1078 N ND1 . HIS A ? 145 ? -33.677 30.550  -4.277  1.0 82.948 145 A 1 
ATOM 1079 C CD2 . HIS A ? 145 ? -31.825 31.630  -3.864  1.0 82.472 145 A 1 
ATOM 1080 C CE1 . HIS A ? 145 ? -34.001 31.802  -4.042  1.0 84.403 145 A 1 
ATOM 1081 N NE2 . HIS A ? 145 ? -32.903 32.477  -3.776  1.0 87.408 145 A 1 
ATOM 1082 N N   . VAL A ? 146 ? -30.625 26.577  -6.586  1.0 97.868 146 A 1 
ATOM 1083 C CA  . VAL A ? 146 ? -29.730 25.427  -6.607  1.0 98.077 146 A 1 
ATOM 1084 C C   . VAL A ? 146 ? -28.372 25.789  -7.177  1.0 98.284 146 A 1 
ATOM 1085 O O   . VAL A ? 146 ? -27.332 25.458  -6.599  1.0 98.36  146 A 1 
ATOM 1086 C CB  . VAL A ? 146 ? -30.371 24.274  -7.411  1.0 97.817 146 A 1 
ATOM 1087 C CG1 . VAL A ? 146 ? -31.613 23.768  -6.694  1.0 97.377 146 A 1 
ATOM 1088 C CG2 . VAL A ? 146 ? -29.369 23.142  -7.604  1.0 97.434 146 A 1 
ATOM 1089 N N   . ALA A ? 147 ? -28.348 26.493  -8.294  1.0 98.218 147 A 1 
ATOM 1090 C CA  . ALA A ? 147 ? -27.071 26.834  -8.917  1.0 98.227 147 A 1 
ATOM 1091 C C   . ALA A ? 147 ? -26.212 27.672  -7.995  1.0 98.407 147 A 1 
ATOM 1092 O O   . ALA A ? 147 ? -24.996 27.470  -7.897  1.0 98.378 147 A 1 
ATOM 1093 C CB  . ALA A ? 147 ? -27.302 27.554  -10.238 1.0 97.905 147 A 1 
ATOM 1094 N N   . ALA A ? 148 ? -26.817 28.637  -7.299  1.0 98.393 148 A 1 
ATOM 1095 C CA  . ALA A ? 148 ? -26.053 29.515  -6.419  1.0 98.378 148 A 1 
ATOM 1096 C C   . ALA A ? 148 ? -25.503 28.722  -5.226  1.0 98.545 148 A 1 
ATOM 1097 O O   . ALA A ? 148 ? -24.351 28.929  -4.842  1.0 98.514 148 A 1 
ATOM 1098 C CB  . ALA A ? 148 ? -26.928 30.667  -5.940  1.0 98.105 148 A 1 
ATOM 1099 N N   . VAL A ? 149 ? -26.302 27.850  -4.652  1.0 98.537 149 A 1 
ATOM 1100 C CA  . VAL A ? 149 ? -25.817 27.059  -3.520  1.0 98.564 149 A 1 
ATOM 1101 C C   . VAL A ? 149 ? -24.730 26.114  -3.992  1.0 98.65  149 A 1 
ATOM 1102 O O   . VAL A ? 149 ? -23.688 25.982  -3.324  1.0 98.643 149 A 1 
ATOM 1103 C CB  . VAL A ? 149 ? -26.988 26.318  -2.854  1.0 98.414 149 A 1 
ATOM 1104 C CG1 . VAL A ? 149 ? -27.965 27.305  -2.240  1.0 98.174 149 A 1 
ATOM 1105 C CG2 . VAL A ? 149 ? -26.452 25.356  -1.798  1.0 98.237 149 A 1 
ATOM 1106 N N   . GLN A ? 150 ? -24.936 25.466  -5.137  1.0 98.582 150 A 1 
ATOM 1107 C CA  . GLN A ? 150 ? -23.884 24.600  -5.660  1.0 98.532 150 A 1 
ATOM 1108 C C   . GLN A ? 150 ? -22.586 25.366  -5.901  1.0 98.612 150 A 1 
ATOM 1109 O O   . GLN A ? 150 ? -21.505 24.904  -5.500  1.0 98.546 150 A 1 
ATOM 1110 C CB  . GLN A ? 150 ? -24.339 23.925  -6.945  1.0 98.284 150 A 1 
ATOM 1111 C CG  . GLN A ? 150 ? -25.379 22.864  -6.721  1.0 97.627 150 A 1 
ATOM 1112 C CD  . GLN A ? 150 ? -25.943 22.311  -8.007  1.0 96.762 150 A 1 
ATOM 1113 O OE1 . GLN A ? 150 ? -26.121 23.056  -8.995  1.0 93.103 150 A 1 
ATOM 1114 N NE2 . GLN A ? 150 ? -26.263 21.029  -8.035  1.0 93.006 150 A 1 
ATOM 1115 N N   . ALA A ? 151 ? -22.681 26.526  -6.504  1.0 98.52  151 A 1 
ATOM 1116 C CA  . ALA A ? 151 ? -21.462 27.303  -6.757  1.0 98.48  151 A 1 
ATOM 1117 C C   . ALA A ? 151 ? -20.777 27.693  -5.471  1.0 98.534 151 A 1 
ATOM 1118 O O   . ALA A ? 151 ? -19.548 27.693  -5.394  1.0 98.481 151 A 1 
ATOM 1119 C CB  . ALA A ? 151 ? -21.794 28.547  -7.577  1.0 98.339 151 A 1 
ATOM 1120 N N   . ALA A ? 152 ? -21.557 28.034  -4.449  1.0 98.677 152 A 1 
ATOM 1121 C CA  . ALA A ? 152 ? -20.952 28.460  -3.192  1.0 98.65  152 A 1 
ATOM 1122 C C   . ALA A ? 152 ? -20.246 27.305  -2.519  1.0 98.689 152 A 1 
ATOM 1123 O O   . ALA A ? 152 ? -19.111 27.471  -2.021  1.0 98.577 152 A 1 
ATOM 1124 C CB  . ALA A ? 152 ? -22.007 29.046  -2.271  1.0 98.554 152 A 1 
ATOM 1125 N N   . VAL A ? 153 ? -20.873 26.120  -2.468  1.0 98.644 153 A 1 
ATOM 1126 C CA  . VAL A ? 153 ? -20.212 25.029  -1.790  1.0 98.627 153 A 1 
ATOM 1127 C C   . VAL A ? 153 ? -19.031 24.510  -2.617  1.0 98.599 153 A 1 
ATOM 1128 O O   . VAL A ? 153 ? -18.048 24.031  -2.049  1.0 98.528 153 A 1 
ATOM 1129 C CB  . VAL A ? 153 ? -21.184 23.891  -1.436  1.0 98.496 153 A 1 
ATOM 1130 C CG1 . VAL A ? 153 ? -22.284 24.434  -0.539  1.0 98.349 153 A 1 
ATOM 1131 C CG2 . VAL A ? 153 ? -21.770 23.258  -2.694  1.0 98.052 153 A 1 
ATOM 1132 N N   . PHE A ? 154 ? -19.119 24.598  -3.941  1.0 98.738 154 A 1 
ATOM 1133 C CA  . PHE A ? 154 ? -17.975 24.262  -4.765  1.0 98.636 154 A 1 
ATOM 1134 C C   . PHE A ? 154 ? -16.786 25.153  -4.452  1.0 98.476 154 A 1 
ATOM 1135 O O   . PHE A ? 154 ? -15.667 24.680  -4.275  1.0 98.12  154 A 1 
ATOM 1136 C CB  . PHE A ? 154 ? -18.300 24.387  -6.261  1.0 98.553 154 A 1 
ATOM 1137 C CG  . PHE A ? 154 ? -19.311 23.389  -6.756  1.0 98.554 154 A 1 
ATOM 1138 C CD1 . PHE A ? 154 ? -19.493 22.169  -6.116  1.0 98.366 154 A 1 
ATOM 1139 C CD2 . PHE A ? 154 ? -20.054 23.660  -7.899  1.0 98.257 154 A 1 
ATOM 1140 C CE1 . PHE A ? 154 ? -20.401 21.232  -6.587  1.0 97.958 154 A 1 
ATOM 1141 C CE2 . PHE A ? 154 ? -20.957 22.720  -8.375  1.0 97.921 154 A 1 
ATOM 1142 C CZ  . PHE A ? 154 ? -21.122 21.515  -7.718  1.0 97.922 154 A 1 
ATOM 1143 N N   . GLU A ? 155 ? -17.019 26.438  -4.347  1.0 98.377 155 A 1 
ATOM 1144 C CA  . GLU A ? 155 ? -15.951 27.381  -4.053  1.0 98.227 155 A 1 
ATOM 1145 C C   . GLU A ? 155 ? -15.361 27.100  -2.679  1.0 98.088 155 A 1 
ATOM 1146 O O   . GLU A ? 155 ? -14.165 27.371  -2.446  1.0 97.517 155 A 1 
ATOM 1147 C CB  . GLU A ? 155 ? -16.483 28.817  -4.127  1.0 98.036 155 A 1 
ATOM 1148 C CG  . GLU A ? 155 ? -15.443 29.882  -3.816  1.0 91.083 155 A 1 
ATOM 1149 C CD  . GLU A ? 155 ? -14.412 30.023  -4.933  1.0 79.535 155 A 1 
ATOM 1150 O OE1 . GLU A ? 155 ? -14.565 29.375  -5.982  1.0 72.099 155 A 1 
ATOM 1151 O OE2 . GLU A ? 155 ? -13.457 30.813  -4.751  1.0 68.432 155 A 1 
ATOM 1152 N N   . ALA A ? 156 ? -16.162 26.568  -1.752  1.0 98.228 156 A 1 
ATOM 1153 C CA  . ALA A ? 156 ? -15.691 26.282  -0.411  1.0 97.842 156 A 1 
ATOM 1154 C C   . ALA A ? 156 ? -14.970 24.959  -0.298  1.0 97.336 156 A 1 
ATOM 1155 O O   . ALA A ? 156 ? -14.502 24.610  0.796   1.0 95.918 156 A 1 
ATOM 1156 C CB  . ALA A ? 156 ? -16.853 26.308  0.577   1.0 97.891 156 A 1 
ATOM 1157 N N   . GLY A ? 157 ? -14.885 24.191  -1.375  1.0 97.588 157 A 1 
ATOM 1158 C CA  . GLY A ? 157 ? -14.132 22.954  -1.352  1.0 96.652 157 A 1 
ATOM 1159 C C   . GLY A ? 157 ? -14.909 21.689  -1.664  1.0 96.776 157 A 1 
ATOM 1160 O O   . GLY A ? 157 ? -14.317 20.623  -1.711  1.0 94.983 157 A 1 
ATOM 1161 N N   . ALA A ? 158 ? -16.178 21.783  -1.893  1.0 97.921 158 A 1 
ATOM 1162 C CA  . ALA A ? 158 ? -16.971 20.609  -2.224  1.0 98.152 158 A 1 
ATOM 1163 C C   . ALA A ? 158 ? -16.906 20.311  -3.723  1.0 98.202 158 A 1 
ATOM 1164 O O   . ALA A ? 158 ? -16.474 21.141  -4.524  1.0 97.869 158 A 1 
ATOM 1165 C CB  . ALA A ? 158 ? -18.411 20.789  -1.776  1.0 98.126 158 A 1 
ATOM 1166 N N   . GLY A ? 159 ? -17.344 19.128  -4.078  1.0 98.195 159 A 1 
ATOM 1167 C CA  . GLY A ? 159 ? -17.513 18.786  -5.484  1.0 98.041 159 A 1 
ATOM 1168 C C   . GLY A ? 159 ? -16.288 18.305  -6.199  1.0 98.087 159 A 1 
ATOM 1169 O O   . GLY A ? 159 ? -16.282 18.336  -7.426  1.0 97.891 159 A 1 
ATOM 1170 N N   . HIS A ? 160 ? -15.266 17.868  -5.491  1.0 96.667 160 A 1 
ATOM 1171 C CA  . HIS A ? 160 ? -14.058 17.330  -6.102  1.0 94.911 160 A 1 
ATOM 1172 C C   . HIS A ? 160 ? -14.025 15.827  -5.941  1.0 93.144 160 A 1 
ATOM 1173 O O   . HIS A ? 160 ? -14.052 15.310  -4.826  1.0 91.753 160 A 1 
ATOM 1174 C CB  . HIS A ? 160 ? -12.805 17.954  -5.509  1.0 93.917 160 A 1 
ATOM 1175 C CG  . HIS A ? 160 ? -12.586 19.369  -5.937  1.0 86.251 160 A 1 
ATOM 1176 N ND1 . HIS A ? 160 ? -11.611 19.737  -6.816  1.0 80.651 160 A 1 
ATOM 1177 C CD2 . HIS A ? 160 ? -13.246 20.508  -5.582  1.0 78.27  160 A 1 
ATOM 1178 C CE1 . HIS A ? 160 ? -11.662 21.044  -6.986  1.0 79.831 160 A 1 
ATOM 1179 N NE2 . HIS A ? 160 ? -12.651 21.535  -6.237  1.0 80.279 160 A 1 
ATOM 1180 N N   . ILE A ? 161 ? -13.981 15.114  -7.049  1.0 94.776 161 A 1 
ATOM 1181 C CA  . ILE A ? 161 ? -13.834 13.669  -7.085  1.0 92.711 161 A 1 
ATOM 1182 C C   . ILE A ? 161 ? -12.757 13.354  -8.099  1.0 90.594 161 A 1 
ATOM 1183 O O   . ILE A ? 161 ? -12.929 13.564  -9.291  1.0 89.462 161 A 1 
ATOM 1184 C CB  . ILE A ? 161 ? -15.145 12.966  -7.481  1.0 92.231 161 A 1 
ATOM 1185 C CG1 . ILE A ? 161 ? -16.279 13.364  -6.544  1.0 92.552 161 A 1 
ATOM 1186 C CG2 . ILE A ? 161 ? -14.939 11.457  -7.512  1.0 91.387 161 A 1 
ATOM 1187 C CD1 . ILE A ? 161 ? -17.646 12.812  -6.949  1.0 91.501 161 A 1 
ATOM 1188 N N   . GLY A ? 162 ? -11.627 12.872  -7.585  1.0 86.28  162 A 1 
ATOM 1189 C CA  . GLY A ? 162 ? -10.500 12.601  -8.467  1.0 85.391 162 A 1 
ATOM 1190 C C   . GLY A ? 162 ? -10.077 13.827  -9.221  1.0 87.832 162 A 1 
ATOM 1191 O O   . GLY A ? 162 ? -9.812  14.889  -8.645  1.0 87.56  162 A 1 
ATOM 1192 N N   . ASP A ? 163 ? -10.018 13.677  -10.546 1.0 87.963 163 A 1 
ATOM 1193 C CA  . ASP A ? 163 ? -9.601  14.770  -11.416 1.0 89.538 163 A 1 
ATOM 1194 C C   . ASP A ? 163 ? -10.778 15.580  -11.924 1.0 92.768 163 A 1 
ATOM 1195 O O   . ASP A ? 163 ? -10.668 16.248  -12.962 1.0 92.58  163 A 1 
ATOM 1196 C CB  . ASP A ? 163 ? -8.766  14.227  -12.588 1.0 87.643 163 A 1 
ATOM 1197 C CG  . ASP A ? 163 ? -7.469  13.600  -12.127 1.0 86.1   163 A 1 
ATOM 1198 O OD1 . ASP A ? 163 ? -6.873  14.104  -11.155 1.0 82.593 163 A 1 
ATOM 1199 O OD2 . ASP A ? 163 ? -7.053  12.605  -12.747 1.0 82.579 163 A 1 
ATOM 1200 N N   . TYR A ? 164 ? -11.885 15.528  -11.223 1.0 95.477 164 A 1 
ATOM 1201 C CA  . TYR A ? 164 ? -13.085 16.247  -11.621 1.0 96.581 164 A 1 
ATOM 1202 C C   . TYR A ? 164 ? -13.473 17.204  -10.521 1.0 96.974 164 A 1 
ATOM 1203 O O   . TYR A ? 164 ? -13.293 16.936  -9.338  1.0 96.232 164 A 1 
ATOM 1204 C CB  . TYR A ? 164 ? -14.255 15.312  -11.921 1.0 96.74  164 A 1 
ATOM 1205 C CG  . TYR A ? 164 ? -13.991 14.394  -13.087 1.0 96.658 164 A 1 
ATOM 1206 C CD1 . TYR A ? 164 ? -14.313 14.795  -14.388 1.0 95.545 164 A 1 
ATOM 1207 C CD2 . TYR A ? 164 ? -13.426 13.135  -12.896 1.0 95.807 164 A 1 
ATOM 1208 C CE1 . TYR A ? 164 ? -14.064 13.973  -15.460 1.0 94.135 164 A 1 
ATOM 1209 C CE2 . TYR A ? 164 ? -13.188 12.296  -13.970 1.0 93.972 164 A 1 
ATOM 1210 C CZ  . TYR A ? 164 ? -13.516 12.735  -15.256 1.0 94.258 164 A 1 
ATOM 1211 O OH  . TYR A ? 164 ? -13.269 11.924  -16.342 1.0 90.98  164 A 1 
ATOM 1212 N N   . SER A ? 165 ? -14.011 18.348  -10.916 1.0 97.347 165 A 1 
ATOM 1213 C CA  . SER A ? 165 ? -14.524 19.347  -9.989  1.0 97.559 165 A 1 
ATOM 1214 C C   . SER A ? 165 ? -15.994 19.599  -10.297 1.0 97.945 165 A 1 
ATOM 1215 O O   . SER A ? 165 ? -16.496 19.168  -11.323 1.0 97.945 165 A 1 
ATOM 1216 C CB  . SER A ? 165 ? -13.724 20.653  -10.072 1.0 97.102 165 A 1 
ATOM 1217 O OG  . SER A ? 165 ? -13.875 21.244  -11.348 1.0 96.772 165 A 1 
ATOM 1218 N N   . HIS A ? 166 ? -16.652 20.324  -9.405  1.0 98.18  166 A 1 
ATOM 1219 C CA  . HIS A ? 166 ? -18.053 20.682  -9.583  1.0 98.284 166 A 1 
ATOM 1220 C C   . HIS A ? 166 ? -18.930 19.445  -9.747  1.0 98.363 166 A 1 
ATOM 1221 O O   . HIS A ? 166 ? -19.923 19.440  -10.480 1.0 97.893 166 A 1 
ATOM 1222 C CB  . HIS A ? 166 ? -18.235 21.629  -10.753 1.0 98.107 166 A 1 
ATOM 1223 C CG  . HIS A ? 166 ? -17.446 22.887  -10.623 1.0 97.911 166 A 1 
ATOM 1224 N ND1 . HIS A ? 166 ? -16.120 22.984  -10.996 1.0 93.498 166 A 1 
ATOM 1225 C CD2 . HIS A ? 166 ? -17.785 24.112  -10.120 1.0 93.625 166 A 1 
ATOM 1226 C CE1 . HIS A ? 166 ? -15.701 24.199  -10.743 1.0 94.394 166 A 1 
ATOM 1227 N NE2 . HIS A ? 166 ? -16.675 24.920  -10.210 1.0 94.627 166 A 1 
ATOM 1228 N N   . CYS A ? 167 ? -18.554 18.377  -9.045  1.0 98.38  167 A 1 
ATOM 1229 C CA  . CYS A ? 167 ? -19.312 17.138  -9.065  1.0 98.416 167 A 1 
ATOM 1230 C C   . CYS A ? 167 ? -20.516 17.256  -8.138  1.0 98.478 167 A 1 
ATOM 1231 O O   . CYS A ? 167 ? -20.383 17.624  -6.978  1.0 98.239 167 A 1 
ATOM 1232 C CB  . CYS A ? 167 ? -18.452 15.953  -8.639  1.0 98.126 167 A 1 
ATOM 1233 S SG  . CYS A ? 167 ? -17.071 15.611  -9.725  1.0 97.334 167 A 1 
ATOM 1234 N N   . SER A ? 168 ? -21.673 16.899  -8.658  1.0 98.56  168 A 1 
ATOM 1235 C CA  . SER A ? 168 ? -22.919 17.041  -7.921  1.0 98.503 168 A 1 
ATOM 1236 C C   . SER A ? 168 ? -23.963 16.138  -8.517  1.0 98.548 168 A 1 
ATOM 1237 O O   . SER A ? 168 ? -23.829 15.664  -9.635  1.0 98.222 168 A 1 
ATOM 1238 C CB  . SER A ? 168 ? -23.384 18.495  -7.922  1.0 97.867 168 A 1 
ATOM 1239 O OG  . SER A ? 168 ? -24.627 18.644  -7.265  1.0 92.499 168 A 1 
ATOM 1240 N N   . TRP A ? 169 ? -25.019 15.905  -7.762  1.0 98.211 169 A 1 
ATOM 1241 C CA  . TRP A ? 169 ? -26.193 15.188  -8.237  1.0 98.376 169 A 1 
ATOM 1242 C C   . TRP A ? 169 ? -27.396 15.824  -7.575  1.0 98.41  169 A 1 
ATOM 1243 O O   . TRP A ? 169 ? -27.319 16.281  -6.441  1.0 98.289 169 A 1 
ATOM 1244 C CB  . TRP A ? 169 ? -26.125 13.693  -7.932  1.0 98.076 169 A 1 
ATOM 1245 C CG  . TRP A ? 169 ? -27.241 12.920  -8.511  1.0 97.552 169 A 1 
ATOM 1246 C CD1 . TRP A ? 169 ? -27.298 12.347  -9.765  1.0 94.722 169 A 1 
ATOM 1247 C CD2 . TRP A ? 169 ? -28.486 12.629  -7.888  1.0 95.449 169 A 1 
ATOM 1248 N NE1 . TRP A ? 169 ? -28.487 11.713  -9.942  1.0 93.856 169 A 1 
ATOM 1249 C CE2 . TRP A ? 169 ? -29.249 11.870  -8.803  1.0 94.844 169 A 1 
ATOM 1250 C CE3 . TRP A ? 169 ? -29.042 12.945  -6.630  1.0 89.343 169 A 1 
ATOM 1251 C CZ2 . TRP A ? 169 ? -30.533 11.409  -8.503  1.0 92.217 169 A 1 
ATOM 1252 C CZ3 . TRP A ? 169 ? -30.337 12.474  -6.356  1.0 90.702 169 A 1 
ATOM 1253 C CH2 . TRP A ? 169 ? -31.064 11.726  -7.275  1.0 90.748 169 A 1 
ATOM 1254 N N   . SER A ? 170 ? -28.472 15.849  -8.277  1.0 98.276 170 A 1 
ATOM 1255 C CA  . SER A ? 170 ? -29.680 16.442  -7.709  1.0 97.987 170 A 1 
ATOM 1256 C C   . SER A ? 170 ? -30.904 15.778  -8.273  1.0 98.2   170 A 1 
ATOM 1257 O O   . SER A ? 170 ? -30.898 15.229  -9.371  1.0 97.613 170 A 1 
ATOM 1258 C CB  . SER A ? 170 ? -29.712 17.949  -7.930  1.0 96.188 170 A 1 
ATOM 1259 O OG  . SER A ? 170 ? -29.694 18.264  -9.294  1.0 87.901 170 A 1 
ATOM 1260 N N   . VAL A ? 171 ? -31.971 15.860  -7.479  1.0 98.158 171 A 1 
ATOM 1261 C CA  . VAL A ? 171 ? -33.277 15.384  -7.927  1.0 98.157 171 A 1 
ATOM 1262 C C   . VAL A ? 171 ? -34.313 16.307  -7.299  1.0 98.347 171 A 1 
ATOM 1263 O O   . VAL A ? 171 ? -34.135 16.793  -6.186  1.0 98.164 171 A 1 
ATOM 1264 C CB  . VAL A ? 171 ? -33.518 13.913  -7.548  1.0 97.522 171 A 1 
ATOM 1265 C CG1 . VAL A ? 171 ? -33.606 13.766  -6.039  1.0 93.67  171 A 1 
ATOM 1266 C CG2 . VAL A ? 171 ? -34.797 13.387  -8.216  1.0 94.438 171 A 1 
ATOM 1267 N N   . THR A ? 172 ? -35.377 16.536  -8.023  1.0 98.41  172 A 1 
ATOM 1268 C CA  . THR A ? 172 ? -36.395 17.483  -7.579  1.0 98.42  172 A 1 
ATOM 1269 C C   . THR A ? 172 ? -37.448 16.776  -6.751  1.0 98.415 172 A 1 
ATOM 1270 O O   . THR A ? 172 ? -37.863 15.665  -7.060  1.0 98.011 172 A 1 
ATOM 1271 C CB  . THR A ? 172 ? -37.035 18.153  -8.803  1.0 98.029 172 A 1 
ATOM 1272 O OG1 . THR A ? 172 ? -36.037 18.882  -9.524  1.0 94.587 172 A 1 
ATOM 1273 C CG2 . THR A ? 172 ? -38.159 19.110  -8.366  1.0 94.924 172 A 1 
ATOM 1274 N N   . GLY A ? 173 ? -37.831 17.430  -5.668  1.0 98.371 173 A 1 
ATOM 1275 C CA  . GLY A ? 173 ? -38.854 16.913  -4.785  1.0 98.128 173 A 1 
ATOM 1276 C C   . GLY A ? 173 ? -39.655 18.052  -4.185  1.0 98.157 173 A 1 
ATOM 1277 O O   . GLY A ? 173 ? -39.698 19.169  -4.717  1.0 97.604 173 A 1 
ATOM 1278 N N   . THR A ? 174 ? -40.311 17.767  -3.061  1.0 97.878 174 A 1 
ATOM 1279 C CA  . THR A ? 174 ? -41.162 18.758  -2.416  1.0 97.665 174 A 1 
ATOM 1280 C C   . THR A ? 174 ? -40.751 18.912  -0.964  1.0 97.426 174 A 1 
ATOM 1281 O O   . THR A ? 174 ? -40.768 17.947  -0.201  1.0 96.606 174 A 1 
ATOM 1282 C CB  . THR A ? 174 ? -42.636 18.366  -2.492  1.0 96.893 174 A 1 
ATOM 1283 O OG1 . THR A ? 174 ? -43.042 18.319  -3.874  1.0 93.05  174 A 1 
ATOM 1284 C CG2 . THR A ? 174 ? -43.498 19.392  -1.771  1.0 92.486 174 A 1 
ATOM 1285 N N   . GLY A ? 175 ? -40.377 20.128  -0.597  1.0 97.382 175 A 1 
ATOM 1286 C CA  . GLY A ? 175 ? -40.125 20.442  0.792   1.0 96.743 175 A 1 
ATOM 1287 C C   . GLY A ? 175 ? -41.394 20.946  1.454   1.0 96.915 175 A 1 
ATOM 1288 O O   . GLY A ? 175 ? -42.285 21.501  0.795   1.0 96.369 175 A 1 
ATOM 1289 N N   . GLN A ? 176 ? -41.475 20.775  2.764   1.0 96.472 176 A 1 
ATOM 1290 C CA  . GLN A ? 176 ? -42.654 21.193  3.524   1.0 96.338 176 A 1 
ATOM 1291 C C   . GLN A ? 176 ? -42.192 21.742  4.856   1.0 95.988 176 A 1 
ATOM 1292 O O   . GLN A ? 176 ? -41.283 21.232  5.466   1.0 95.489 176 A 1 
ATOM 1293 C CB  . GLN A ? 176 ? -43.611 20.011  3.726   1.0 95.817 176 A 1 
ATOM 1294 C CG  . GLN A ? 176 ? -44.789 20.316  4.657   1.0 94.467 176 A 1 
ATOM 1295 C CD  . GLN A ? 176 ? -45.735 19.166  4.750   1.0 94.952 176 A 1 
ATOM 1296 O OE1 . GLN A ? 176 ? -46.185 18.628  3.737   1.0 87.985 176 A 1 
ATOM 1297 N NE2 . GLN A ? 176 ? -46.072 18.776  5.974   1.0 87.29  176 A 1 
ATOM 1298 N N   . PHE A ? 177 ? -42.893 22.777  5.303   1.0 96.197 177 A 1 
ATOM 1299 C CA  . PHE A ? 177 ? -42.576 23.401  6.582   1.0 95.666 177 A 1 
ATOM 1300 C C   . PHE A ? 177 ? -43.739 24.264  7.024   1.0 96.21  177 A 1 
ATOM 1301 O O   . PHE A ? 177 ? -44.555 24.712  6.214   1.0 96.131 177 A 1 
ATOM 1302 C CB  . PHE A ? 177 ? -41.278 24.211  6.509   1.0 94.861 177 A 1 
ATOM 1303 C CG  . PHE A ? 177 ? -41.299 25.305  5.504   1.0 94.884 177 A 1 
ATOM 1304 C CD1 . PHE A ? 177 ? -40.847 25.094  4.219   1.0 93.467 177 A 1 
ATOM 1305 C CD2 . PHE A ? 177 ? -41.781 26.569  5.850   1.0 93.769 177 A 1 
ATOM 1306 C CE1 . PHE A ? 177 ? -40.855 26.109  3.288   1.0 92.06  177 A 1 
ATOM 1307 C CE2 . PHE A ? 177 ? -41.808 27.594  4.929   1.0 92.847 177 A 1 
ATOM 1308 C CZ  . PHE A ? 177 ? -41.349 27.356  3.644   1.0 91.48  177 A 1 
ATOM 1309 N N   . MET A ? 178 ? -43.796 24.524  8.347   1.0 96.028 178 A 1 
ATOM 1310 C CA  . MET A ? 178 ? -44.780 25.449  8.918   1.0 96.354 178 A 1 
ATOM 1311 C C   . MET A ? 178 ? -44.037 26.437  9.800   1.0 96.04  178 A 1 
ATOM 1312 O O   . MET A ? 178 ? -43.567 26.080  10.886  1.0 95.943 178 A 1 
ATOM 1313 C CB  . MET A ? 178 ? -45.815 24.701  9.748   1.0 96.419 178 A 1 
ATOM 1314 C CG  . MET A ? 178 ? -46.847 25.646  10.374  1.0 96.08  178 A 1 
ATOM 1315 S SD  . MET A ? 178 ? -47.905 24.836  11.582  1.0 93.758 178 A 1 
ATOM 1316 C CE  . MET A ? 178 ? -48.832 23.707  10.529  1.0 87.156 178 A 1 
ATOM 1317 N N   . PRO A ? 179 ? -43.919 27.677  9.353   1.0 95.849 179 A 1 
ATOM 1318 C CA  . PRO A ? 179 ? -43.257 28.662  10.202  1.0 95.435 179 A 1 
ATOM 1319 C C   . PRO A ? 179 ? -44.062 28.919  11.457  1.0 95.967 179 A 1 
ATOM 1320 O O   . PRO A ? 179 ? -45.297 28.954  11.443  1.0 96.154 179 A 1 
ATOM 1321 C CB  . PRO A ? 179 ? -43.175 29.909  9.322   1.0 94.383 179 A 1 
ATOM 1322 C CG  . PRO A ? 179 ? -43.392 29.407  7.919   1.0 93.518 179 A 1 
ATOM 1323 C CD  . PRO A ? 179 ? -44.271 28.205  8.040   1.0 94.882 179 A 1 
ATOM 1324 N N   . HIS A ? 180 ? -43.346 29.113  12.562  1.0 95.82  180 A 1 
ATOM 1325 C CA  . HIS A ? 180 ? -43.973 29.430  13.845  1.0 95.823 180 A 1 
ATOM 1326 C C   . HIS A ? 180 ? -43.460 30.779  14.346  1.0 96.146 180 A 1 
ATOM 1327 O O   . HIS A ? 180 ? -42.631 31.419  13.693  1.0 95.633 180 A 1 
ATOM 1328 C CB  . HIS A ? 180 ? -43.684 28.331  14.884  1.0 95.341 180 A 1 
ATOM 1329 C CG  . HIS A ? 180 ? -44.434 27.050  14.600  1.0 94.907 180 A 1 
ATOM 1330 N ND1 . HIS A ? 180 ? -45.702 26.822  15.057  1.0 87.941 180 A 1 
ATOM 1331 C CD2 . HIS A ? 180 ? -44.075 25.959  13.897  1.0 87.951 180 A 1 
ATOM 1332 C CE1 . HIS A ? 180 ? -46.086 25.617  14.655  1.0 88.927 180 A 1 
ATOM 1333 N NE2 . HIS A ? 180 ? -45.127 25.089  13.955  1.0 90.358 180 A 1 
ATOM 1334 N N   . ASP A ? 181 ? -43.957 31.165  15.514  1.0 96.411 181 A 1 
ATOM 1335 C CA  . ASP A ? 181 ? -43.552 32.445  16.078  1.0 96.538 181 A 1 
ATOM 1336 C C   . ASP A ? 181 ? -42.038 32.520  16.175  1.0 96.211 181 A 1 
ATOM 1337 O O   . ASP A ? 181 ? -41.379 31.625  16.714  1.0 95.242 181 A 1 
ATOM 1338 C CB  . ASP A ? 181 ? -44.176 32.660  17.461  1.0 95.652 181 A 1 
ATOM 1339 C CG  . ASP A ? 181 ? -45.684 32.825  17.412  1.0 90.499 181 A 1 
ATOM 1340 O OD1 . ASP A ? 181 ? -46.217 33.243  16.366  1.0 84.487 181 A 1 
ATOM 1341 O OD2 . ASP A ? 181 ? -46.338 32.526  18.441  1.0 84.154 181 A 1 
ATOM 1342 N N   . GLY A ? 182 ? -41.464 33.604  15.672  1.0 95.984 182 A 1 
ATOM 1343 C CA  . GLY A ? 182 ? -40.032 33.797  15.695  1.0 94.661 182 A 1 
ATOM 1344 C C   . GLY A ? 182 ? -39.342 33.526  14.368  1.0 94.854 182 A 1 
ATOM 1345 O O   . GLY A ? 182 ? -38.234 33.982  14.146  1.0 93.435 182 A 1 
ATOM 1346 N N   . ALA A ? 183 ? -40.006 32.778  13.491  1.0 95.013 183 A 1 
ATOM 1347 C CA  . ALA A ? 183 ? -39.403 32.465  12.205  1.0 94.753 183 A 1 
ATOM 1348 C C   . ALA A ? 183 ? -39.532 33.648  11.244  1.0 94.628 183 A 1 
ATOM 1349 O O   . ALA A ? 183 ? -40.434 34.467  11.350  1.0 93.788 183 A 1 
ATOM 1350 C CB  . ALA A ? 183 ? -40.051 31.220  11.612  1.0 93.39  183 A 1 
ATOM 1351 N N   . SER A ? 184 ? -38.608 33.699  10.311  1.0 94.51  184 A 1 
ATOM 1352 C CA  . SER A ? 184 ? -38.625 34.700  9.254   1.0 93.523 184 A 1 
ATOM 1353 C C   . SER A ? 184 ? -38.532 33.996  7.913   1.0 93.329 184 A 1 
ATOM 1354 O O   . SER A ? 184 ? -37.478 34.013  7.264   1.0 91.324 184 A 1 
ATOM 1355 C CB  . SER A ? 184 ? -37.504 35.714  9.428   1.0 91.421 184 A 1 
ATOM 1356 O OG  . SER A ? 184 ? -37.610 36.741  8.473   1.0 83.738 184 A 1 
ATOM 1357 N N   . PRO A ? 185 ? -39.601 33.338  7.492   1.0 92.774 185 A 1 
ATOM 1358 C CA  . PRO A ? 185 ? -39.522 32.516  6.276   1.0 91.645 185 A 1 
ATOM 1359 C C   . PRO A ? 185 ? -39.468 33.371  5.005   1.0 91.005 185 A 1 
ATOM 1360 O O   . PRO A ? 185 ? -40.119 34.422  4.894   1.0 89.233 185 A 1 
ATOM 1361 C CB  . PRO A ? 185 ? -40.813 31.702  6.318   1.0 89.88  185 A 1 
ATOM 1362 C CG  . PRO A ? 185 ? -41.773 32.570  7.089   1.0 89.776 185 A 1 
ATOM 1363 C CD  . PRO A ? 185 ? -40.946 33.303  8.108   1.0 92.139 185 A 1 
ATOM 1364 N N   . VAL A ? 186 ? -38.650 32.902  4.077   1.0 92.053 186 A 1 
ATOM 1365 C CA  . VAL A ? 186 ? -38.598 33.543  2.771   1.0 89.896 186 A 1 
ATOM 1366 C C   . VAL A ? 186 ? -39.899 33.286  2.008   1.0 89.741 186 A 1 
ATOM 1367 O O   . VAL A ? 186 ? -40.422 34.158  1.303   1.0 88.116 186 A 1 
ATOM 1368 C CB  . VAL A ? 186 ? -37.395 33.013  1.970   1.0 86.941 186 A 1 
ATOM 1369 C CG1 . VAL A ? 186 ? -36.084 33.376  2.675   1.0 82.966 186 A 1 
ATOM 1370 C CG2 . VAL A ? 186 ? -37.413 33.534  0.549   1.0 82.185 186 A 1 
ATOM 1371 N N   . VAL A ? 187 ? -40.410 32.071  2.147   1.0 90.393 187 A 1 
ATOM 1372 C CA  . VAL A ? 187 ? -41.654 31.692  1.481   1.0 89.606 187 A 1 
ATOM 1373 C C   . VAL A ? 187 ? -42.600 31.151  2.534   1.0 90.983 187 A 1 
ATOM 1374 O O   . VAL A ? 187 ? -42.200 30.395  3.422   1.0 89.89  187 A 1 
ATOM 1375 C CB  . VAL A ? 187 ? -41.417 30.635  0.400   1.0 86.375 187 A 1 
ATOM 1376 C CG1 . VAL A ? 187 ? -40.382 31.138  -0.605  1.0 79.563 187 A 1 
ATOM 1377 C CG2 . VAL A ? 187 ? -42.707 30.266  -0.314  1.0 82.162 187 A 1 
ATOM 1378 N N   . GLY A ? 188 ? -43.873 31.512  2.438   1.0 90.891 188 A 1 
ATOM 1379 C CA  . GLY A ? 188 ? -44.832 31.044  3.382   1.0 90.937 188 A 1 
ATOM 1380 C C   . GLY A ? 188 ? -45.105 32.062  4.472   1.0 92.869 188 A 1 
ATOM 1381 O O   . GLY A ? 188 ? -44.521 33.146  4.513   1.0 92.199 188 A 1 
ATOM 1382 N N   . SER A ? 189 ? -45.984 31.665  5.394   1.0 94.409 189 A 1 
ATOM 1383 C CA  . SER A ? 189 ? -46.372 32.557  6.471   1.0 94.54  189 A 1 
ATOM 1384 C C   . SER A ? 189 ? -46.480 31.767  7.742   1.0 95.553 189 A 1 
ATOM 1385 O O   . SER A ? 189 ? -46.711 30.545  7.740   1.0 95.186 189 A 1 
ATOM 1386 C CB  . SER A ? 189 ? -47.678 33.287  6.164   1.0 92.936 189 A 1 
ATOM 1387 O OG  . SER A ? 189 ? -48.755 32.358  6.043   1.0 86.921 189 A 1 
ATOM 1388 N N   . ILE A ? 190 ? -46.322 32.464  8.868   1.0 95.349 190 A 1 
ATOM 1389 C CA  . ILE A ? 190 ? -46.377 31.833  10.170  1.0 95.796 190 A 1 
ATOM 1390 C C   . ILE A ? 190 ? -47.720 31.134  10.344  1.0 96.447 190 A 1 
ATOM 1391 O O   . ILE A ? 190 ? -48.773 31.696  10.048  1.0 96.063 190 A 1 
ATOM 1392 C CB  . ILE A ? 190 ? -46.157 32.894  11.276  1.0 94.663 190 A 1 
ATOM 1393 C CG1 . ILE A ? 190 ? -44.700 33.394  11.231  1.0 91.62  190 A 1 
ATOM 1394 C CG2 . ILE A ? 190 ? -46.486 32.338  12.662  1.0 92.307 190 A 1 
ATOM 1395 C CD1 . ILE A ? 190 ? -44.433 34.572  12.157  1.0 82.447 190 A 1 
ATOM 1396 N N   . GLY A ? 191 ? -47.637 29.899  10.822  1.0 97.073 191 A 1 
ATOM 1397 C CA  . GLY A ? 191 ? -48.824 29.154  11.157  1.0 97.07  191 A 1 
ATOM 1398 C C   . GLY A ? 191 ? -49.485 28.407  10.034  1.0 97.347 191 A 1 
ATOM 1399 O O   . GLY A ? 191 ? -50.583 27.870  10.214  1.0 96.986 191 A 1 
ATOM 1400 N N   . ALA A ? 192 ? -48.842 28.355  8.879   1.0 97.131 192 A 1 
ATOM 1401 C CA  . ALA A ? 192 ? -49.420 27.672  7.732   1.0 96.742 192 A 1 
ATOM 1402 C C   . ALA A ? 192 ? -48.406 26.712  7.128   1.0 96.968 192 A 1 
ATOM 1403 O O   . ALA A ? 192 ? -47.214 27.008  7.035   1.0 96.354 192 A 1 
ATOM 1404 C CB  . ALA A ? 192 ? -49.901 28.663  6.677   1.0 95.896 192 A 1 
ATOM 1405 N N   . ILE A ? 193 ? -48.887 25.543  6.703   1.0 97.354 193 A 1 
ATOM 1406 C CA  . ILE A ? 193 ? -48.061 24.606  5.979   1.0 97.433 193 A 1 
ATOM 1407 C C   . ILE A ? 193 ? -47.680 25.231  4.649   1.0 97.188 193 A 1 
ATOM 1408 O O   . ILE A ? 193 ? -48.511 25.840  3.964   1.0 96.596 193 A 1 
ATOM 1409 C CB  . ILE A ? 193 ? -48.807 23.286  5.785   1.0 96.935 193 A 1 
ATOM 1410 C CG1 . ILE A ? 193 ? -48.921 22.532  7.130   1.0 95.031 193 A 1 
ATOM 1411 C CG2 . ILE A ? 193 ? -48.158 22.413  4.735   1.0 94.919 193 A 1 
ATOM 1412 C CD1 . ILE A ? 193 ? -47.688 21.791  7.540   1.0 88.182 193 A 1 
ATOM 1413 N N   . GLU A ? 194 ? -46.422 25.076  4.275   1.0 97.048 194 A 1 
ATOM 1414 C CA  . GLU A ? 194 ? -45.934 25.522  2.967   1.0 96.208 194 A 1 
ATOM 1415 C C   . GLU A ? 194 ? -45.225 24.370  2.277   1.0 96.433 194 A 1 
ATOM 1416 O O   . GLU A ? 194 ? -44.456 23.637  2.909   1.0 95.978 194 A 1 
ATOM 1417 C CB  . GLU A ? 194 ? -45.004 26.721  3.102   1.0 94.466 194 A 1 
ATOM 1418 C CG  . GLU A ? 194 ? -44.479 27.239  1.760   1.0 85.169 194 A 1 
ATOM 1419 C CD  . GLU A ? 194 ? -45.562 27.762  0.868   1.0 83.883 194 A 1 
ATOM 1420 O OE1 . GLU A ? 194 ? -45.683 27.259  -0.282  1.0 77.773 194 A 1 
ATOM 1421 O OE2 . GLU A ? 194 ? -46.342 28.649  1.290   1.0 73.791 194 A 1 
ATOM 1422 N N   . ARG A ? 195 ? -45.507 24.204  1.005   1.0 96.494 195 A 1 
ATOM 1423 C CA  . ARG A ? 195 ? -44.824 23.210  0.200   1.0 96.599 195 A 1 
ATOM 1424 C C   . ARG A ? 195 ? -44.137 23.912  -0.977  1.0 96.314 195 A 1 
ATOM 1425 O O   . ARG A ? 195 ? -44.730 24.755  -1.646  1.0 95.005 195 A 1 
ATOM 1426 C CB  . ARG A ? 195 ? -45.822 22.150  -0.279  1.0 95.846 195 A 1 
ATOM 1427 C CG  . ARG A ? 195 ? -46.499 21.425  0.860   1.0 92.714 195 A 1 
ATOM 1428 C CD  . ARG A ? 195 ? -47.360 20.248  0.387   1.0 88.611 195 A 1 
ATOM 1429 N NE  . ARG A ? 195 ? -47.816 19.506  1.551   1.0 83.123 195 A 1 
ATOM 1430 C CZ  . ARG A ? 195 ? -48.955 19.760  2.165   1.0 79.478 195 A 1 
ATOM 1431 N NH1 . ARG A ? 195 ? -49.774 20.715  1.743   1.0 69.739 195 A 1 
ATOM 1432 N NH2 . ARG A ? 195 ? -49.313 19.008  3.207   1.0 70.344 195 A 1 
ATOM 1433 N N   . VAL A ? 196 ? -42.876 23.548  -1.146  1.0 96.693 196 A 1 
ATOM 1434 C CA  . VAL A ? 196 ? -42.046 24.214  -2.150  1.0 96.116 196 A 1 
ATOM 1435 C C   . VAL A ? 196 ? -41.291 23.130  -2.931  1.0 96.68  196 A 1 
ATOM 1436 O O   . VAL A ? 196 ? -40.796 22.181  -2.362  1.0 96.642 196 A 1 
ATOM 1437 C CB  . VAL A ? 196 ? -41.037 25.176  -1.511  1.0 94.581 196 A 1 
ATOM 1438 C CG1 . VAL A ? 196 ? -41.773 26.188  -0.655  1.0 91.152 196 A 1 
ATOM 1439 C CG2 . VAL A ? 196 ? -40.194 25.869  -2.571  1.0 91.944 196 A 1 
ATOM 1440 N N   . ALA A ? 197 ? -41.232 23.322  -4.246  1.0 96.899 197 A 1 
ATOM 1441 C CA  . ALA A ? 197 ? -40.404 22.471  -5.064  1.0 97.255 197 A 1 
ATOM 1442 C C   . ALA A ? 197 ? -38.940 22.750  -4.741  1.0 97.434 197 A 1 
ATOM 1443 O O   . ALA A ? 197 ? -38.462 23.877  -4.834  1.0 96.914 197 A 1 
ATOM 1444 C CB  . ALA A ? 197 ? -40.666 22.673  -6.534  1.0 96.901 197 A 1 
ATOM 1445 N N   . GLU A ? 198 ? -38.232 21.711  -4.342  1.0 97.586 198 A 1 
ATOM 1446 C CA  . GLU A ? 198 ? -36.841 21.830  -3.969  1.0 97.676 198 A 1 
ATOM 1447 C C   . GLU A ? 198 ? -36.048 20.729  -4.638  1.0 98.209 198 A 1 
ATOM 1448 O O   . GLU A ? 198 ? -36.553 19.629  -4.891  1.0 98.053 198 A 1 
ATOM 1449 C CB  . GLU A ? 198 ? -36.656 21.781  -2.439  1.0 96.651 198 A 1 
ATOM 1450 C CG  . GLU A ? 198 ? -37.293 22.926  -1.680  1.0 94.692 198 A 1 
ATOM 1451 C CD  . GLU A ? 198 ? -37.221 22.729  -0.181  1.0 93.871 198 A 1 
ATOM 1452 O OE1 . GLU A ? 198 ? -37.093 21.555  0.261   1.0 85.493 198 A 1 
ATOM 1453 O OE2 . GLU A ? 198 ? -37.339 23.733  0.543   1.0 84.66  198 A 1 
ATOM 1454 N N   . ASP A ? 199 ? -34.783 21.003  -4.897  1.0 97.951 199 A 1 
ATOM 1455 C CA  . ASP A ? 199 ? -33.842 19.983  -5.300  1.0 98.224 199 A 1 
ATOM 1456 C C   . ASP A ? 199 ? -33.132 19.453  -4.076  1.0 98.374 199 A 1 
ATOM 1457 O O   . ASP A ? 199 ? -32.683 20.225  -3.229  1.0 98.177 199 A 1 
ATOM 1458 C CB  . ASP A ? 199 ? -32.810 20.543  -6.291  1.0 98.112 199 A 1 
ATOM 1459 C CG  . ASP A ? 199 ? -33.250 20.389  -7.729  1.0 97.507 199 A 1 
ATOM 1460 O OD1 . ASP A ? 199 ? -34.423 20.012  -7.976  1.0 94.964 199 A 1 
ATOM 1461 O OD2 . ASP A ? 199 ? -32.405 20.627  -8.615  1.0 94.802 199 A 1 
ATOM 1462 N N   . ARG A ? 200 ? -33.050 18.122  -3.974  1.0 98.529 200 A 1 
ATOM 1463 C CA  . ARG A ? 200 ? -32.107 17.459  -3.108  1.0 98.605 200 A 1 
ATOM 1464 C C   . ARG A ? 200 ? -30.766 17.478  -3.833  1.0 98.596 200 A 1 
ATOM 1465 O O   . ARG A ? 200 ? -30.597 16.823  -4.865  1.0 98.308 200 A 1 
ATOM 1466 C CB  . ARG A ? 200 ? -32.559 16.039  -2.811  1.0 98.515 200 A 1 
ATOM 1467 C CG  . ARG A ? 200 ? -31.560 15.204  -2.040  1.0 98.09  200 A 1 
ATOM 1468 C CD  . ARG A ? 200 ? -31.945 13.734  -2.081  1.0 97.191 200 A 1 
ATOM 1469 N NE  . ARG A ? 200 ? -30.963 12.883  -1.502  1.0 95.254 200 A 1 
ATOM 1470 C CZ  . ARG A ? 200 ? -30.997 12.408  -0.268  1.0 94.369 200 A 1 
ATOM 1471 N NH1 . ARG A ? 200 ? -31.988 12.728  0.557   1.0 87.145 200 A 1 
ATOM 1472 N NH2 . ARG A ? 200 ? -30.048 11.577  0.120   1.0 88.51  200 A 1 
ATOM 1473 N N   . VAL A ? 201 ? -29.824 18.259  -3.296  1.0 98.554 201 A 1 
ATOM 1474 C CA  . VAL A ? 201 ? -28.514 18.439  -3.916  1.0 98.514 201 A 1 
ATOM 1475 C C   . VAL A ? 201 ? -27.500 17.655  -3.119  1.0 98.606 201 A 1 
ATOM 1476 O O   . VAL A ? 201 ? -27.401 17.801  -1.905  1.0 98.468 201 A 1 
ATOM 1477 C CB  . VAL A ? 201 ? -28.136 19.930  -3.962  1.0 98.254 201 A 1 
ATOM 1478 C CG1 . VAL A ? 201 ? -29.184 20.734  -4.721  1.0 97.876 201 A 1 
ATOM 1479 C CG2 . VAL A ? 201 ? -26.755 20.098  -4.558  1.0 97.831 201 A 1 
ATOM 1480 N N   . GLU A ? 202 ? -26.741 16.816  -3.802  1.0 98.615 202 A 1 
ATOM 1481 C CA  . GLU A ? 202 ? -25.743 15.969  -3.162  1.0 98.594 202 A 1 
ATOM 1482 C C   . GLU A ? 202 ? -24.359 16.335  -3.702  1.0 98.581 202 A 1 
ATOM 1483 O O   . GLU A ? 202 ? -24.143 16.385  -4.903  1.0 98.183 202 A 1 
ATOM 1484 C CB  . GLU A ? 202 ? -26.053 14.496  -3.431  1.0 98.349 202 A 1 
ATOM 1485 C CG  . GLU A ? 202 ? -27.395 14.075  -2.871  1.0 97.442 202 A 1 
ATOM 1486 C CD  . GLU A ? 202 ? -27.644 12.580  -2.974  1.0 96.657 202 A 1 
ATOM 1487 O OE1 . GLU A ? 202 ? -26.777 11.856  -3.544  1.0 90.391 202 A 1 
ATOM 1488 O OE2 . GLU A ? 202 ? -28.702 12.126  -2.528  1.0 89.129 202 A 1 
ATOM 1489 N N   . VAL A ? 203 ? -23.436 16.538  -2.768  1.0 98.557 203 A 1 
ATOM 1490 C CA  . VAL A ? 203 ? -22.049 16.801  -3.096  1.0 98.424 203 A 1 
ATOM 1491 C C   . VAL A ? 203 ? -21.176 16.151  -2.053  1.0 98.16  203 A 1 
ATOM 1492 O O   . VAL A ? 203 ? -21.631 15.829  -0.947  1.0 97.875 203 A 1 
ATOM 1493 C CB  . VAL A ? 203 ? -21.701 18.307  -3.155  1.0 98.22  203 A 1 
ATOM 1494 C CG1 . VAL A ? 203 ? -22.488 18.987  -4.292  1.0 97.713 203 A 1 
ATOM 1495 C CG2 . VAL A ? 203 ? -22.009 19.003  -1.814  1.0 97.447 203 A 1 
ATOM 1496 N N   . VAL A ? 204 ? -19.914 15.920  -2.392  1.0 97.906 204 A 1 
ATOM 1497 C CA  . VAL A ? 204 ? -18.935 15.427  -1.435  1.0 97.431 204 A 1 
ATOM 1498 C C   . VAL A ? 204 ? -17.939 16.540  -1.141  1.0 97.584 204 A 1 
ATOM 1499 O O   . VAL A ? 204 ? -17.746 17.464  -1.934  1.0 97.388 204 A 1 
ATOM 1500 C CB  . VAL A ? 204 ? -18.196 14.186  -1.940  1.0 95.598 204 A 1 
ATOM 1501 C CG1 . VAL A ? 204 ? -19.193 13.046  -2.107  1.0 92.612 204 A 1 
ATOM 1502 C CG2 . VAL A ? 204 ? -17.475 14.475  -3.248  1.0 92.52  204 A 1 
ATOM 1503 N N   . ALA A ? 205 ? -17.330 16.448  0.029   1.0 96.843 205 A 1 
ATOM 1504 C CA  . ALA A ? 205 ? -16.350 17.444  0.438   1.0 96.605 205 A 1 
ATOM 1505 C C   . ALA A ? 205 ? -15.427 16.840  1.470   1.0 95.652 205 A 1 
ATOM 1506 O O   . ALA A ? 205 ? -15.856 15.973  2.241   1.0 95.108 205 A 1 
ATOM 1507 C CB  . ALA A ? 205 ? -17.005 18.710  0.986   1.0 96.835 205 A 1 
ATOM 1508 N N   . PRO A ? 206 ? -14.182 17.266  1.514   1.0 94.844 206 A 1 
ATOM 1509 C CA  . PRO A ? 206 ? -13.324 16.819  2.599   1.0 94.132 206 A 1 
ATOM 1510 C C   . PRO A ? 206 ? -13.917 17.167  3.968   1.0 94.628 206 A 1 
ATOM 1511 O O   . PRO A ? 206 ? -14.516 18.244  4.131   1.0 95.417 206 A 1 
ATOM 1512 C CB  . PRO A ? 206 ? -12.002 17.558  2.364   1.0 92.723 206 A 1 
ATOM 1513 C CG  . PRO A ? 206 ? -12.049 17.941  0.912   1.0 91.681 206 A 1 
ATOM 1514 C CD  . PRO A ? 206 ? -13.493 18.208  0.623   1.0 93.481 206 A 1 
ATOM 1515 N N   . ALA A ? 207 ? -13.766 16.281  4.921   1.0 92.285 207 A 1 
ATOM 1516 C CA  . ALA A ? 207 ? -14.289 16.535  6.250   1.0 91.86  207 A 1 
ATOM 1517 C C   . ALA A ? 207 ? -13.725 17.829  6.821   1.0 92.447 207 A 1 
ATOM 1518 O O   . ALA A ? 207 ? -14.423 18.532  7.574   1.0 92.997 207 A 1 
ATOM 1519 C CB  . ALA A ? 207 ? -13.981 15.361  7.185   1.0 90.269 207 A 1 
ATOM 1520 N N   . ARG A ? 208 ? -12.505 18.153  6.454   1.0 87.731 208 A 1 
ATOM 1521 C CA  . ARG A ? 208 ? -11.884 19.391  6.949   1.0 87.439 208 A 1 
ATOM 1522 C C   . ARG A ? 208 ? -12.571 20.642  6.437   1.0 89.526 208 A 1 
ATOM 1523 O O   . ARG A ? 208 ? -12.349 21.727  6.989   1.0 89.708 208 A 1 
ATOM 1524 C CB  . ARG A ? 208 ? -10.403 19.427  6.592   1.0 83.807 208 A 1 
ATOM 1525 C CG  . ARG A ? 208 ? -10.167 19.495  5.083   1.0 81.248 208 A 1 
ATOM 1526 C CD  . ARG A ? 208 ? -8.725  19.602  4.741   1.0 76.82  208 A 1 
ATOM 1527 N NE  . ARG A ? 208 ? -8.480  19.394  3.329   1.0 71.074 208 A 1 
ATOM 1528 C CZ  . ARG A ? 208 ? -8.761  20.279  2.377   1.0 66.37  208 A 1 
ATOM 1529 N NH1 . ARG A ? 208 ? -9.297  21.443  2.665   1.0 59.284 208 A 1 
ATOM 1530 N NH2 . ARG A ? 208 ? -8.486  19.977  1.112   1.0 60.242 208 A 1 
ATOM 1531 N N   . ALA A ? 209 ? -13.385 20.521  5.408   1.0 94.349 209 A 1 
ATOM 1532 C CA  . ALA A ? 209 ? -14.075 21.664  4.841   1.0 95.208 209 A 1 
ATOM 1533 C C   . ALA A ? 209 ? -15.482 21.843  5.387   1.0 96.556 209 A 1 
ATOM 1534 O O   . ALA A ? 209 ? -16.232 22.658  4.862   1.0 96.978 209 A 1 
ATOM 1535 C CB  . ALA A ? 209 ? -14.113 21.528  3.319   1.0 94.76  209 A 1 
ATOM 1536 N N   . ARG A ? 210 ? -15.837 21.084  6.432   1.0 96.287 210 A 1 
ATOM 1537 C CA  . ARG A ? 210 ? -17.208 21.183  6.951   1.0 96.777 210 A 1 
ATOM 1538 C C   . ARG A ? 210 ? -17.580 22.620  7.323   1.0 97.453 210 A 1 
ATOM 1539 O O   . ARG A ? 210 ? -18.666 23.090  6.960   1.0 97.578 210 A 1 
ATOM 1540 C CB  . ARG A ? 210 ? -17.391 20.258  8.171   1.0 96.057 210 A 1 
ATOM 1541 C CG  . ARG A ? 210 ? -17.413 18.794  7.837   1.0 92.401 210 A 1 
ATOM 1542 C CD  . ARG A ? 210 ? -17.389 17.920  9.070   1.0 91.155 210 A 1 
ATOM 1543 N NE  . ARG A ? 210 ? -17.308 16.520  8.682   1.0 90.296 210 A 1 
ATOM 1544 C CZ  . ARG A ? 210 ? -16.981 15.555  9.507   1.0 89.423 210 A 1 
ATOM 1545 N NH1 . ARG A ? 210 ? -16.724 15.805  10.769  1.0 84.343 210 A 1 
ATOM 1546 N NH2 . ARG A ? 210 ? -16.916 14.307  9.062   1.0 84.803 210 A 1 
ATOM 1547 N N   . ALA A ? 211 ? -16.720 23.308  8.053   1.0 97.34  211 A 1 
ATOM 1548 C CA  . ALA A ? 211 ? -17.059 24.655  8.466   1.0 97.544 211 A 1 
ATOM 1549 C C   . ALA A ? 211 ? -17.187 25.600  7.289   1.0 97.825 211 A 1 
ATOM 1550 O O   . ALA A ? 211 ? -18.111 26.408  7.218   1.0 97.916 211 A 1 
ATOM 1551 C CB  . ALA A ? 211 ? -16.012 25.177  9.452   1.0 97.24  211 A 1 
ATOM 1552 N N   . ALA A ? 212 ? -16.250 25.502  6.343   1.0 97.902 212 A 1 
ATOM 1553 C CA  . ALA A ? 212 ? -16.283 26.396  5.196   1.0 98.006 212 A 1 
ATOM 1554 C C   . ALA A ? 212 ? -17.495 26.101  4.322   1.0 98.17  212 A 1 
ATOM 1555 O O   . ALA A ? 212 ? -18.152 27.030  3.825   1.0 98.206 212 A 1 
ATOM 1556 C CB  . ALA A ? 212 ? -14.988 26.273  4.396   1.0 97.759 212 A 1 
ATOM 1557 N N   . VAL A ? 213 ? -17.780 24.826  4.101   1.0 98.347 213 A 1 
ATOM 1558 C CA  . VAL A ? 213 ? -18.926 24.467  3.281   1.0 98.458 213 A 1 
ATOM 1559 C C   . VAL A ? 213 ? -20.214 24.901  3.978   1.0 98.567 213 A 1 
ATOM 1560 O O   . VAL A ? 213 ? -21.132 25.428  3.351   1.0 98.573 213 A 1 
ATOM 1561 C CB  . VAL A ? 213 ? -18.925 22.960  2.975   1.0 98.347 213 A 1 
ATOM 1562 C CG1 . VAL A ? 213 ? -17.736 22.614  2.096   1.0 98.146 213 A 1 
ATOM 1563 C CG2 . VAL A ? 213 ? -20.240 22.563  2.284   1.0 98.25  213 A 1 
ATOM 1564 N N   . LEU A ? 214 ? -20.294 24.681  5.305   1.0 98.321 214 A 1 
ATOM 1565 C CA  . LEU A ? 214 ? -21.502 25.098  6.054   1.0 98.266 214 A 1 
ATOM 1566 C C   . LEU A ? 214 ? -21.708 26.596  5.938   1.0 98.266 214 A 1 
ATOM 1567 O O   . LEU A ? 214 ? -22.834 27.042  5.672   1.0 98.108 214 A 1 
ATOM 1568 C CB  . LEU A ? 214 ? -21.373 24.675  7.506   1.0 97.973 214 A 1 
ATOM 1569 C CG  . LEU A ? 214 ? -22.586 25.025  8.375   1.0 95.534 214 A 1 
ATOM 1570 C CD1 . LEU A ? 214 ? -23.828 24.276  7.871   1.0 94.911 214 A 1 
ATOM 1571 C CD2 . LEU A ? 214 ? -22.321 24.675  9.819   1.0 94.269 214 A 1 
ATOM 1572 N N   . SER A ? 215 ? -20.658 27.367  6.114   1.0 98.146 215 A 1 
ATOM 1573 C CA  . SER A ? 215 ? -20.797 28.817  6.020   1.0 98.111 215 A 1 
ATOM 1574 C C   . SER A ? 215 ? -21.184 29.254  4.614   1.0 98.167 215 A 1 
ATOM 1575 O O   . SER A ? 215 ? -22.045 30.104  4.429   1.0 97.992 215 A 1 
ATOM 1576 C CB  . SER A ? 215 ? -19.507 29.507  6.464   1.0 97.746 215 A 1 
ATOM 1577 O OG  . SER A ? 215 ? -19.270 29.257  7.842   1.0 86.157 215 A 1 
ATOM 1578 N N   . ALA A ? 216 ? -20.522 28.657  3.606   1.0 98.457 216 A 1 
ATOM 1579 C CA  . ALA A ? 216 ? -20.840 29.016  2.245   1.0 98.412 216 A 1 
ATOM 1580 C C   . ALA A ? 216 ? -22.266 28.641  1.890   1.0 98.446 216 A 1 
ATOM 1581 O O   . ALA A ? 216 ? -22.977 29.395  1.210   1.0 98.285 216 A 1 
ATOM 1582 C CB  . ALA A ? 216 ? -19.875 28.343  1.277   1.0 98.272 216 A 1 
ATOM 1583 N N   . MET A ? 217 ? -22.699 27.468  2.355   1.0 98.466 217 A 1 
ATOM 1584 C CA  . MET A ? 217 ? -24.066 27.031  2.085   1.0 98.228 217 A 1 
ATOM 1585 C C   . MET A ? 217 ? -25.068 27.979  2.727   1.0 98.231 217 A 1 
ATOM 1586 O O   . MET A ? 217 ? -26.055 28.393  2.067   1.0 97.931 217 A 1 
ATOM 1587 C CB  . MET A ? 217 ? -24.260 25.584  2.557   1.0 97.583 217 A 1 
ATOM 1588 C CG  . MET A ? 217 ? -25.625 25.034  2.228   1.0 95.337 217 A 1 
ATOM 1589 S SD  . MET A ? 217 ? -26.892 25.274  3.484   1.0 93.394 217 A 1 
ATOM 1590 C CE  . MET A ? 217 ? -26.203 24.186  4.756   1.0 89.478 217 A 1 
ATOM 1591 N N   . HIS A ? 218 ? -24.865 28.327  4.004   1.0 98.051 218 A 1 
ATOM 1592 C CA  . HIS A ? 218 ? -25.799 29.234  4.655   1.0 97.41  218 A 1 
ATOM 1593 C C   . HIS A ? 218 ? -25.828 30.612  3.972   1.0 97.283 218 A 1 
ATOM 1594 O O   . HIS A ? 218 ? -26.879 31.231  3.880   1.0 96.211 218 A 1 
ATOM 1595 C CB  . HIS A ? 218 ? -25.452 29.404  6.134   1.0 96.322 218 A 1 
ATOM 1596 C CG  . HIS A ? 218 ? -25.979 28.320  7.008   1.0 88.028 218 A 1 
ATOM 1597 N ND1 . HIS A ? 218 ? -25.156 27.488  7.730   1.0 75.949 218 A 1 
ATOM 1598 C CD2 . HIS A ? 218 ? -27.248 27.961  7.260   1.0 76.244 218 A 1 
ATOM 1599 C CE1 . HIS A ? 218 ? -25.894 26.639  8.419   1.0 77.22  218 A 1 
ATOM 1600 N NE2 . HIS A ? 218 ? -27.177 26.924  8.149   1.0 75.755 218 A 1 
ATOM 1601 N N   . ALA A ? 219 ? -24.658 31.078  3.527   1.0 97.884 219 A 1 
ATOM 1602 C CA  . ALA A ? 219 ? -24.609 32.380  2.905   1.0 97.774 219 A 1 
ATOM 1603 C C   . ALA A ? 219 ? -25.366 32.397  1.584   1.0 97.753 219 A 1 
ATOM 1604 O O   . ALA A ? 219 ? -25.924 33.429  1.204   1.0 97.031 219 A 1 
ATOM 1605 C CB  . ALA A ? 219 ? -23.176 32.828  2.699   1.0 97.614 219 A 1 
ATOM 1606 N N   . ALA A ? 220 ? -25.378 31.261  0.883   1.0 98.063 220 A 1 
ATOM 1607 C CA  . ALA A ? 220 ? -26.016 31.208  -0.427  1.0 97.922 220 A 1 
ATOM 1608 C C   . ALA A ? 220 ? -27.434 30.675  -0.360  1.0 97.796 220 A 1 
ATOM 1609 O O   . ALA A ? 220 ? -28.156 30.757  -1.372  1.0 97.052 220 A 1 
ATOM 1610 C CB  . ALA A ? 220 ? -25.190 30.341  -1.375  1.0 97.895 220 A 1 
ATOM 1611 N N   . HIS A ? 221 ? -27.859 30.129  0.774   1.0 98.079 221 A 1 
ATOM 1612 C CA  . HIS A ? 221 ? -29.173 29.506  0.834   1.0 97.778 221 A 1 
ATOM 1613 C C   . HIS A ? 221 ? -30.206 30.551  1.176   1.0 97.307 221 A 1 
ATOM 1614 O O   . HIS A ? 221 ? -30.014 31.369  2.081   1.0 96.932 221 A 1 
ATOM 1615 C CB  . HIS A ? 221 ? -29.186 28.403  1.884   1.0 97.777 221 A 1 
ATOM 1616 C CG  . HIS A ? 221 ? -30.299 27.422  1.687   1.0 98.052 221 A 1 
ATOM 1617 N ND1 . HIS A ? 221 ? -31.626 27.739  1.943   1.0 94.57  221 A 1 
ATOM 1618 C CD2 . HIS A ? 221 ? -30.285 26.132  1.281   1.0 94.219 221 A 1 
ATOM 1619 C CE1 . HIS A ? 221 ? -32.359 26.678  1.679   1.0 95.663 221 A 1 
ATOM 1620 N NE2 . HIS A ? 221 ? -31.586 25.714  1.293   1.0 96.311 221 A 1 
ATOM 1621 N N   . PRO A ? 222 ? -31.348 30.533  0.503   1.0 97.011 222 A 1 
ATOM 1622 C CA  . PRO A ? 222 ? -32.372 31.550  0.778   1.0 96.103 222 A 1 
ATOM 1623 C C   . PRO A ? 222 ? -33.064 31.374  2.130   1.0 95.525 222 A 1 
ATOM 1624 O O   . PRO A ? 222 ? -33.598 32.356  2.669   1.0 93.774 222 A 1 
ATOM 1625 C CB  . PRO A ? 222 ? -33.363 31.430  -0.365  1.0 95.266 222 A 1 
ATOM 1626 C CG  . PRO A ? 222 ? -33.229 30.000  -0.768  1.0 95.211 222 A 1 
ATOM 1627 C CD  . PRO A ? 222 ? -31.782 29.662  -0.608  1.0 95.917 222 A 1 
ATOM 1628 N N   . TYR A ? 223 ? -33.082 30.177  2.679   1.0 95.381 223 A 1 
ATOM 1629 C CA  . TYR A ? 223 ? -33.807 29.927  3.912   1.0 94.418 223 A 1 
ATOM 1630 C C   . TYR A ? 223 ? -33.000 30.320  5.114   1.0 93.879 223 A 1 
ATOM 1631 O O   . TYR A ? 223 ? -31.768 30.215  5.125   1.0 92.36  223 A 1 
ATOM 1632 C CB  . TYR A ? 223 ? -34.206 28.440  4.013   1.0 93.394 223 A 1 
ATOM 1633 C CG  . TYR A ? 223 ? -35.247 27.971  3.033   1.0 93.378 223 A 1 
ATOM 1634 C CD1 . TYR A ? 223 ? -35.894 28.858  2.176   1.0 91.448 223 A 1 
ATOM 1635 C CD2 . TYR A ? 223 ? -35.596 26.622  2.985   1.0 91.968 223 A 1 
ATOM 1636 C CE1 . TYR A ? 223 ? -36.867 28.408  1.282   1.0 90.668 223 A 1 
ATOM 1637 C CE2 . TYR A ? 223 ? -36.561 26.176  2.096   1.0 90.669 223 A 1 
ATOM 1638 C CZ  . TYR A ? 223 ? -37.200 27.077  1.255   1.0 91.49  223 A 1 
ATOM 1639 O OH  . TYR A ? 223 ? -38.159 26.646  0.384   1.0 89.509 223 A 1 
ATOM 1640 N N   . GLU A ? 224 ? -33.696 30.741  6.146   1.0 92.874 224 A 1 
ATOM 1641 C CA  . GLU A ? 224 ? -33.066 31.009  7.437   1.0 91.638 224 A 1 
ATOM 1642 C C   . GLU A ? 224 ? -32.529 29.746  8.062   1.0 92.688 224 A 1 
ATOM 1643 O O   . GLU A ? 224 ? -31.423 29.722  8.608   1.0 91.747 224 A 1 
ATOM 1644 C CB  . GLU A ? 224 ? -34.083 31.698  8.358   1.0 88.971 224 A 1 
ATOM 1645 C CG  . GLU A ? 224 ? -33.577 31.968  9.748   1.0 82.914 224 A 1 
ATOM 1646 C CD  . GLU A ? 224 ? -34.659 32.468  10.693  1.0 80.635 224 A 1 
ATOM 1647 O OE1 . GLU A ? 224 ? -35.848 32.468  10.295  1.0 76.536 224 A 1 
ATOM 1648 O OE2 . GLU A ? 224 ? -34.336 32.864  11.824  1.0 73.982 224 A 1 
ATOM 1649 N N   . GLU A ? 225 ? -33.310 28.678  8.016   1.0 92.464 225 A 1 
ATOM 1650 C CA  . GLU A ? 225 ? -32.947 27.396  8.589   1.0 92.785 225 A 1 
ATOM 1651 C C   . GLU A ? 225 ? -33.029 26.325  7.502   1.0 94.017 225 A 1 
ATOM 1652 O O   . GLU A ? 225 ? -34.048 25.607  7.415   1.0 93.164 225 A 1 
ATOM 1653 C CB  . GLU A ? 225 ? -33.880 27.049  9.774   1.0 91.112 225 A 1 
ATOM 1654 C CG  . GLU A ? 225 ? -33.716 27.943  10.961  1.0 85.324 225 A 1 
ATOM 1655 C CD  . GLU A ? 225 ? -32.358 27.838  11.660  1.0 82.974 225 A 1 
ATOM 1656 O OE1 . GLU A ? 225 ? -31.683 26.789  11.586  1.0 74.882 225 A 1 
ATOM 1657 O OE2 . GLU A ? 225 ? -32.000 28.846  12.256  1.0 72.289 225 A 1 
ATOM 1658 N N   . PRO A ? 226 ? -32.017 26.197  6.681   1.0 94.755 226 A 1 
ATOM 1659 C CA  . PRO A ? 226 ? -32.087 25.188  5.634   1.0 95.441 226 A 1 
ATOM 1660 C C   . PRO A ? 226 ? -31.968 23.784  6.200   1.0 96.292 226 A 1 
ATOM 1661 O O   . PRO A ? 226 ? -31.331 23.544  7.208   1.0 95.932 226 A 1 
ATOM 1662 C CB  . PRO A ? 226 ? -30.899 25.515  4.710   1.0 94.353 226 A 1 
ATOM 1663 C CG  . PRO A ? 226 ? -29.928 26.176  5.600   1.0 92.721 226 A 1 
ATOM 1664 C CD  . PRO A ? 226 ? -30.750 26.960  6.609   1.0 94.417 226 A 1 
ATOM 1665 N N   . ALA A ? 227 ? -32.631 22.862  5.517   1.0 96.612 227 A 1 
ATOM 1666 C CA  . ALA A ? 227 ? -32.506 21.452  5.849   1.0 96.953 227 A 1 
ATOM 1667 C C   . ALA A ? 227 ? -31.328 20.866  5.107   1.0 97.82  227 A 1 
ATOM 1668 O O   . ALA A ? 227 ? -31.171 21.054  3.894   1.0 97.598 227 A 1 
ATOM 1669 C CB  . ALA A ? 227 ? -33.781 20.706  5.509   1.0 95.97  227 A 1 
ATOM 1670 N N   . PHE A ? 228 ? -30.446 20.170  5.846   1.0 97.785 228 A 1 
ATOM 1671 C CA  . PHE A ? 228 ? -29.313 19.511  5.235   1.0 98.098 228 A 1 
ATOM 1672 C C   . PHE A ? 228 ? -28.844 18.392  6.147   1.0 98.287 228 A 1 
ATOM 1673 O O   . PHE A ? 228 ? -29.169 18.357  7.327   1.0 97.974 228 A 1 
ATOM 1674 C CB  . PHE A ? 228 ? -28.170 20.504  4.967   1.0 97.944 228 A 1 
ATOM 1675 C CG  . PHE A ? 228 ? -27.539 21.034  6.194   1.0 97.971 228 A 1 
ATOM 1676 C CD1 . PHE A ? 228 ? -28.034 22.168  6.829   1.0 97.305 228 A 1 
ATOM 1677 C CD2 . PHE A ? 228 ? -26.413 20.414  6.753   1.0 97.349 228 A 1 
ATOM 1678 C CE1 . PHE A ? 228 ? -27.446 22.673  7.976   1.0 96.702 228 A 1 
ATOM 1679 C CE2 . PHE A ? 228 ? -25.826 20.921  7.893   1.0 96.651 228 A 1 
ATOM 1680 C CZ  . PHE A ? 228 ? -26.345 22.045  8.514   1.0 96.236 228 A 1 
ATOM 1681 N N   . ASP A ? 229 ? -28.116 17.496  5.558   1.0 98.451 229 A 1 
ATOM 1682 C CA  . ASP A ? 229 ? -27.512 16.388  6.293   1.0 98.406 229 A 1 
ATOM 1683 C C   . ASP A ? 229 ? -26.066 16.277  5.871   1.0 98.49  229 A 1 
ATOM 1684 O O   . ASP A ? 229 ? -25.698 16.592  4.730   1.0 98.275 229 A 1 
ATOM 1685 C CB  . ASP A ? 229 ? -28.229 15.065  5.994   1.0 98.033 229 A 1 
ATOM 1686 C CG  . ASP A ? 229 ? -29.703 15.098  6.376   1.0 97.371 229 A 1 
ATOM 1687 O OD1 . ASP A ? 229 ? -30.005 15.321  7.549   1.0 90.306 229 A 1 
ATOM 1688 O OD2 . ASP A ? 229 ? -30.526 14.852  5.478   1.0 89.981 229 A 1 
ATOM 1689 N N   . ILE A ? 230 ? -25.232 15.810  6.795   1.0 98.266 230 A 1 
ATOM 1690 C CA  . ILE A ? 230 ? -23.840 15.514  6.522   1.0 98.029 230 A 1 
ATOM 1691 C C   . ILE A ? 230 ? -23.589 14.099  6.968   1.0 97.695 230 A 1 
ATOM 1692 O O   . ILE A ? 230 ? -23.833 13.747  8.113   1.0 96.875 230 A 1 
ATOM 1693 C CB  . ILE A ? 230 ? -22.884 16.466  7.285   1.0 97.759 230 A 1 
ATOM 1694 C CG1 . ILE A ? 230 ? -23.267 17.931  7.082   1.0 97.562 230 A 1 
ATOM 1695 C CG2 . ILE A ? 230 ? -21.442 16.219  6.841   1.0 97.123 230 A 1 
ATOM 1696 C CD1 . ILE A ? 230 ? -22.447 18.885  7.933   1.0 96.75  230 A 1 
ATOM 1697 N N   . PHE A ? 231 ? -23.117 13.286  6.038   1.0 97.575 231 A 1 
ATOM 1698 C CA  . PHE A ? 231 ? -22.805 11.893  6.315   1.0 96.86  231 A 1 
ATOM 1699 C C   . PHE A ? 231 ? -21.316 11.683  6.151   1.0 96.01  231 A 1 
ATOM 1700 O O   . PHE A ? 231 ? -20.750 12.047  5.118   1.0 95.452 231 A 1 
ATOM 1701 C CB  . PHE A ? 231 ? -23.543 10.945  5.368   1.0 96.537 231 A 1 
ATOM 1702 C CG  . PHE A ? 231 ? -25.025 11.052  5.420   1.0 96.556 231 A 1 
ATOM 1703 C CD1 . PHE A ? 231 ? -25.773 10.246  6.277   1.0 95.217 231 A 1 
ATOM 1704 C CD2 . PHE A ? 231 ? -25.702 11.952  4.608   1.0 95.77  231 A 1 
ATOM 1705 C CE1 . PHE A ? 231 ? -27.148 10.341  6.316   1.0 93.899 231 A 1 
ATOM 1706 C CE2 . PHE A ? 231 ? -27.078 12.037  4.640   1.0 94.598 231 A 1 
ATOM 1707 C CZ  . PHE A ? 231 ? -27.801 11.218  5.490   1.0 94.354 231 A 1 
ATOM 1708 N N   . ALA A ? 232 ? -20.679 11.103  7.172   1.0 95.083 232 A 1 
ATOM 1709 C CA  . ALA A ? 232 ? -19.284 10.728  7.052   1.0 93.42  232 A 1 
ATOM 1710 C C   . ALA A ? 232 ? -19.196 9.460   6.223   1.0 92.221 232 A 1 
ATOM 1711 O O   . ALA A ? 232 ? -19.795 8.441   6.575   1.0 91.095 232 A 1 
ATOM 1712 C CB  . ALA A ? 232 ? -18.667 10.517  8.435   1.0 91.34  232 A 1 
ATOM 1713 N N   . LEU A ? 233 ? -18.471 9.527   5.125   1.0 91.362 233 A 1 
ATOM 1714 C CA  . LEU A ? 233 ? -18.380 8.407   4.217   1.0 89.585 233 A 1 
ATOM 1715 C C   . LEU A ? 233 ? -17.343 7.397   4.693   1.0 86.729 233 A 1 
ATOM 1716 O O   . LEU A ? 233 ? -16.356 7.743   5.329   1.0 84.677 233 A 1 
ATOM 1717 C CB  . LEU A ? 233 ? -18.056 8.868   2.810   1.0 89.962 233 A 1 
ATOM 1718 C CG  . LEU A ? 233 ? -19.072 9.800   2.156   1.0 90.188 233 A 1 
ATOM 1719 C CD1 . LEU A ? 233 ? -20.442 9.132   2.099   1.0 89.885 233 A 1 
ATOM 1720 C CD2 . LEU A ? 233 ? -18.606 10.196  0.764   1.0 90.347 233 A 1 
ATOM 1721 N N   . VAL A ? 234 ? -17.582 6.143   4.356   1.0 83.541 234 A 1 
ATOM 1722 C CA  . VAL A ? 234 ? -16.626 5.074   4.566   1.0 81.41  234 A 1 
ATOM 1723 C C   . VAL A ? 234 ? -15.888 4.851   3.262   1.0 80.511 234 A 1 
ATOM 1724 O O   . VAL A ? 234 ? -16.517 4.548   2.244   1.0 79.641 234 A 1 
ATOM 1725 C CB  . VAL A ? 234 ? -17.318 3.787   5.004   1.0 78.833 234 A 1 
ATOM 1726 C CG1 . VAL A ? 234 ? -18.036 4.008   6.326   1.0 77.539 234 A 1 
ATOM 1727 C CG2 . VAL A ? 234 ? -16.330 2.634   5.099   1.0 75.961 234 A 1 
ATOM 1728 N N   . PRO A ? 235 ? -14.571 5.025   3.253   1.0 77.371 235 A 1 
ATOM 1729 C CA  . PRO A ? 235 ? -13.870 4.848   1.981   1.0 75.531 235 A 1 
ATOM 1730 C C   . PRO A ? 235 ? -14.004 3.410   1.472   1.0 75.995 235 A 1 
ATOM 1731 O O   . PRO A ? 235 ? -14.076 2.464   2.264   1.0 75.086 235 A 1 
ATOM 1732 C CB  . PRO A ? 235 ? -12.398 5.155   2.337   1.0 71.833 235 A 1 
ATOM 1733 C CG  . PRO A ? 235 ? -12.463 5.948   3.600   1.0 69.521 235 A 1 
ATOM 1734 C CD  . PRO A ? 235 ? -13.681 5.442   4.344   1.0 73.04  235 A 1 
ATOM 1735 N N   . PRO A ? 236 ? -14.071 3.230   0.173   1.0 77.679 236 A 1 
ATOM 1736 C CA  . PRO A ? 236 ? -14.139 1.876   -0.337  1.0 76.964 236 A 1 
ATOM 1737 C C   . PRO A ? 236 ? -12.795 1.179   -0.173  1.0 78.069 236 A 1 
ATOM 1738 O O   . PRO A ? 236 ? -11.767 1.804   0.052   1.0 76.834 236 A 1 
ATOM 1739 C CB  . PRO A ? 236 ? -14.485 2.071   -1.811  1.0 74.259 236 A 1 
ATOM 1740 C CG  . PRO A ? 236 ? -13.844 3.386   -2.134  1.0 73.538 236 A 1 
ATOM 1741 C CD  . PRO A ? 236 ? -14.011 4.249   -0.890  1.0 76.756 236 A 1 
ATOM 1742 N N   . PRO A ? 237 ? -12.817 -0.146  -0.255  1.0 73.905 237 A 1 
ATOM 1743 C CA  . PRO A ? 237 ? -11.545 -0.854  -0.178  1.0 73.334 237 A 1 
ATOM 1744 C C   . PRO A ? 237 ? -10.576 -0.390  -1.264  1.0 74.664 237 A 1 
ATOM 1745 O O   . PRO A ? 237 ? -10.968 -0.181  -2.414  1.0 72.599 237 A 1 
ATOM 1746 C CB  . PRO A ? 237 ? -11.926 -2.306  -0.389  1.0 68.89  237 A 1 
ATOM 1747 C CG  . PRO A ? 237 ? -13.357 -2.388  0.031   1.0 68.553 237 A 1 
ATOM 1748 C CD  . PRO A ? 237 ? -13.961 -1.058  -0.342  1.0 72.285 237 A 1 
ATOM 1749 N N   . GLY A ? 238 ? -9.340  -0.212  -0.885  1.0 78.452 238 A 1 
ATOM 1750 C CA  . GLY A ? 238 ? -8.314  0.221   -1.827  1.0 78.892 238 A 1 
ATOM 1751 C C   . GLY A ? 238 ? -7.300  -0.881  -2.076  1.0 82.014 238 A 1 
ATOM 1752 O O   . GLY A ? 238 ? -7.466  -2.006  -1.653  1.0 81.141 238 A 1 
ATOM 1753 N N   . ASP A ? 239 ? -6.290  -0.529  -2.832  1.0 85.384 239 A 1 
ATOM 1754 C CA  . ASP A ? 239 ? -5.232  -1.476  -3.154  1.0 86.912 239 A 1 
ATOM 1755 C C   . ASP A ? 239 ? -3.881  -1.064  -2.593  1.0 89.138 239 A 1 
ATOM 1756 O O   . ASP A ? 239 ? -2.863  -1.598  -3.006  1.0 88.483 239 A 1 
ATOM 1757 C CB  . ASP A ? 239 ? -5.148  -1.674  -4.679  1.0 82.981 239 A 1 
ATOM 1758 C CG  . ASP A ? 239 ? -4.864  -0.377  -5.409  1.0 79.825 239 A 1 
ATOM 1759 O OD1 . ASP A ? 239 ? -4.460  0.624   -4.776  1.0 74.093 239 A 1 
ATOM 1760 O OD2 . ASP A ? 239 ? -5.018  -0.387  -6.652  1.0 77.043 239 A 1 
ATOM 1761 N N   . VAL A ? 240 ? -3.864  -0.127  -1.676  1.0 91.95  240 A 1 
ATOM 1762 C CA  . VAL A ? 240 ? -2.639  0.366   -1.086  1.0 92.274 240 A 1 
ATOM 1763 C C   . VAL A ? 240 ? -2.735  0.175   0.424   1.0 92.331 240 A 1 
ATOM 1764 O O   . VAL A ? 240 ? -3.725  0.547   1.040   1.0 91.256 240 A 1 
ATOM 1765 C CB  . VAL A ? 240 ? -2.418  1.857   -1.417  1.0 90.901 240 A 1 
ATOM 1766 C CG1 . VAL A ? 240 ? -2.208  2.017   -2.913  1.0 88.512 240 A 1 
ATOM 1767 C CG2 . VAL A ? 240 ? -1.216  2.410   -0.647  1.0 86.784 240 A 1 
ATOM 1768 N N   . GLY A ? 241 ? -1.697  -0.416  0.995   1.0 94.282 241 A 1 
ATOM 1769 C CA  . GLY A ? 241 ? -1.683  -0.666  2.434   1.0 94.809 241 A 1 
ATOM 1770 C C   . GLY A ? 241 ? -0.839  -1.888  2.753   1.0 95.551 241 A 1 
ATOM 1771 O O   . GLY A ? 241 ? -0.247  -2.502  1.864   1.0 95.75  241 A 1 
ATOM 1772 N N   . LEU A ? 242 ? -0.793  -2.228  4.026   1.0 95.656 242 A 1 
ATOM 1773 C CA  . LEU A ? 242 ? 0.038   -3.325  4.487   1.0 96.062 242 A 1 
ATOM 1774 C C   . LEU A ? 242 ? -0.712  -4.643  4.377   1.0 96.879 242 A 1 
ATOM 1775 O O   . LEU A ? 242 ? -1.870  -4.770  4.778   1.0 96.682 242 A 1 
ATOM 1776 C CB  . LEU A ? 242 ? 0.467   -3.100  5.934   1.0 95.599 242 A 1 
ATOM 1777 C CG  . LEU A ? 242 ? 1.278   -1.829  6.193   1.0 93.931 242 A 1 
ATOM 1778 C CD1 . LEU A ? 242 ? 2.553   -1.833  5.382   1.0 92.617 242 A 1 
ATOM 1779 C CD2 . LEU A ? 242 ? 1.567   -1.681  7.699   1.0 92.996 242 A 1 
ATOM 1780 N N   . GLY A ? 243 ? -0.016  -5.636  3.857   1.0 97.288 243 A 1 
ATOM 1781 C CA  . GLY A ? 243 ? -0.591  -6.976  3.767   1.0 97.696 243 A 1 
ATOM 1782 C C   . GLY A ? 243 ? -1.538  -7.126  2.600   1.0 97.859 243 A 1 
ATOM 1783 O O   . GLY A ? 243 ? -2.047  -6.155  2.074   1.0 97.339 243 A 1 
ATOM 1784 N N   . ARG A ? 244 ? -1.747  -8.357  2.224   1.0 98.367 244 A 1 
ATOM 1785 C CA  . ARG A ? 244 ? -2.669  -8.644  1.131   1.0 98.362 244 A 1 
ATOM 1786 C C   . ARG A ? 244 ? -3.506  -9.840  1.487   1.0 98.453 244 A 1 
ATOM 1787 O O   . ARG A ? 244 ? -3.090  -10.690 2.290   1.0 98.393 244 A 1 
ATOM 1788 C CB  . ARG A ? 244 ? -1.888  -8.937  -0.167  1.0 98.098 244 A 1 
ATOM 1789 C CG  . ARG A ? 244 ? -1.111  -7.743  -0.692  1.0 97.619 244 A 1 
ATOM 1790 C CD  . ARG A ? 244 ? -2.026  -6.670  -1.202  1.0 97.094 244 A 1 
ATOM 1791 N NE  . ARG A ? 244 ? -1.270  -5.560  -1.805  1.0 96.593 244 A 1 
ATOM 1792 C CZ  . ARG A ? 244 ? -0.940  -4.460  -1.150  1.0 96.791 244 A 1 
ATOM 1793 N NH1 . ARG A ? 244 ? -1.255  -4.283  0.131   1.0 94.731 244 A 1 
ATOM 1794 N NH2 . ARG A ? 244 ? -0.261  -3.499  -1.777  1.0 94.715 244 A 1 
ATOM 1795 N N   . ILE A ? 245 ? -4.678  -9.929  0.931   1.0 98.03  245 A 1 
ATOM 1796 C CA  . ILE A ? 245 ? -5.540  -11.088 1.044   1.0 98.03  245 A 1 
ATOM 1797 C C   . ILE A ? 245 ? -5.765  -11.613 -0.357  1.0 98.059 245 A 1 
ATOM 1798 O O   . ILE A ? 245 ? -6.005  -10.839 -1.296  1.0 97.885 245 A 1 
ATOM 1799 C CB  . ILE A ? 245 ? -6.878  -10.739 1.708   1.0 97.799 245 A 1 
ATOM 1800 C CG1 . ILE A ? 245 ? -6.648  -10.089 3.084   1.0 97.153 245 A 1 
ATOM 1801 C CG2 . ILE A ? 245 ? -7.736  -11.992 1.840   1.0 97.248 245 A 1 
ATOM 1802 C CD1 . ILE A ? 245 ? -7.911  -9.604  3.738   1.0 95.983 245 A 1 
ATOM 1803 N N   . GLY A ? 246 ? -5.655  -12.915 -0.500  1.0 98.245 246 A 1 
ATOM 1804 C CA  . GLY A ? 246 ? -5.841  -13.525 -1.798  1.0 98.249 246 A 1 
ATOM 1805 C C   . GLY A ? 246 ? -6.372  -14.924 -1.659  1.0 98.532 246 A 1 
ATOM 1806 O O   . GLY A ? 246 ? -6.559  -15.453 -0.560  1.0 98.461 246 A 1 
ATOM 1807 N N   . THR A ? 247 ? -6.596  -15.527 -2.813  1.0 98.53  247 A 1 
ATOM 1808 C CA  . THR A ? 247 ? -7.215  -16.836 -2.876  1.0 98.546 247 A 1 
ATOM 1809 C C   . THR A ? 247 ? -6.307  -17.782 -3.636  1.0 98.652 247 A 1 
ATOM 1810 O O   . THR A ? 247 ? -5.734  -17.416 -4.658  1.0 98.515 247 A 1 
ATOM 1811 C CB  . THR A ? 247 ? -8.580  -16.745 -3.558  1.0 97.981 247 A 1 
ATOM 1812 O OG1 . THR A ? 247 ? -9.435  -15.887 -2.816  1.0 86.967 247 A 1 
ATOM 1813 C CG2 . THR A ? 247 ? -9.226  -18.128 -3.631  1.0 86.437 247 A 1 
ATOM 1814 N N   . LEU A ? 248 ? -6.153  -18.983 -3.102  1.0 98.471 248 A 1 
ATOM 1815 C CA  . LEU A ? 248 ? -5.358  -20.019 -3.739  1.0 98.426 248 A 1 
ATOM 1816 C C   . LEU A ? 248 ? -6.038  -20.519 -5.011  1.0 98.342 248 A 1 
ATOM 1817 O O   . LEU A ? 248 ? -7.258  -20.375 -5.151  1.0 98.155 248 A 1 
ATOM 1818 C CB  . LEU A ? 248 ? -5.130  -21.176 -2.780  1.0 98.313 248 A 1 
ATOM 1819 C CG  . LEU A ? 248 ? -4.204  -20.927 -1.593  1.0 98.075 248 A 1 
ATOM 1820 C CD1 . LEU A ? 248 ? -2.768  -20.846 -2.085  1.0 97.548 248 A 1 
ATOM 1821 C CD2 . LEU A ? 248 ? -4.354  -21.993 -0.548  1.0 97.489 248 A 1 
ATOM 1822 N N   . PRO A ? 249 ? -5.279  -21.121 -5.930  1.0 98.056 249 A 1 
ATOM 1823 C CA  . PRO A ? 249 ? -5.905  -21.677 -7.134  1.0 97.585 249 A 1 
ATOM 1824 C C   . PRO A ? 249 ? -6.963  -22.715 -6.822  1.0 97.661 249 A 1 
ATOM 1825 O O   . PRO A ? 249 ? -7.946  -22.817 -7.555  1.0 96.87  249 A 1 
ATOM 1826 C CB  . PRO A ? 249 ? -4.735  -22.262 -7.905  1.0 96.682 249 A 1 
ATOM 1827 C CG  . PRO A ? 249 ? -3.554  -21.453 -7.439  1.0 95.826 249 A 1 
ATOM 1828 C CD  . PRO A ? 249 ? -3.813  -21.143 -5.996  1.0 97.586 249 A 1 
ATOM 1829 N N   . ARG A ? 250 ? -6.760  -23.505 -5.785  1.0 98.053 250 A 1 
ATOM 1830 C CA  . ARG A ? 250 ? -7.750  -24.414 -5.308  1.0 97.914 250 A 1 
ATOM 1831 C C   . ARG A ? 250 ? -7.480  -24.673 -3.820  1.0 98.118 250 A 1 
ATOM 1832 O O   . ARG A ? 250 ? -6.362  -24.469 -3.365  1.0 97.807 250 A 1 
ATOM 1833 C CB  . ARG A ? 250 ? -7.753  -25.727 -6.093  1.0 96.994 250 A 1 
ATOM 1834 C CG  . ARG A ? 250 ? -6.563  -26.610 -5.905  1.0 87.626 250 A 1 
ATOM 1835 C CD  . ARG A ? 250 ? -6.747  -27.879 -6.693  1.0 79.61  250 A 1 
ATOM 1836 N NE  . ARG A ? 250 ? -5.668  -28.832 -6.492  1.0 70.541 250 A 1 
ATOM 1837 C CZ  . ARG A ? 250 ? -5.693  -30.097 -6.918  1.0 62.301 250 A 1 
ATOM 1838 N NH1 . ARG A ? 250 ? -6.714  -30.555 -7.588  1.0 57.394 250 A 1 
ATOM 1839 N NH2 . ARG A ? 250 ? -4.652  -30.893 -6.683  1.0 54.029 250 A 1 
ATOM 1840 N N   . PRO A ? 251 ? -8.495  -25.073 -3.075  1.0 98.197 251 A 1 
ATOM 1841 C CA  . PRO A ? 251 ? -8.271  -25.277 -1.638  1.0 98.28  251 A 1 
ATOM 1842 C C   . PRO A ? 251 ? -7.221  -26.353 -1.359  1.0 98.377 251 A 1 
ATOM 1843 O O   . PRO A ? 251 ? -7.112  -27.328 -2.112  1.0 98.044 251 A 1 
ATOM 1844 C CB  . PRO A ? 251 ? -9.647  -25.694 -1.098  1.0 97.859 251 A 1 
ATOM 1845 C CG  . PRO A ? 251 ? -10.618 -25.179 -2.131  1.0 97.096 251 A 1 
ATOM 1846 C CD  . PRO A ? 251 ? -9.902  -25.291 -3.442  1.0 97.772 251 A 1 
ATOM 1847 N N   . GLU A ? 252 ? -6.499  -26.154 -0.288  1.0 98.173 252 A 1 
ATOM 1848 C CA  . GLU A ? 252 ? -5.470  -27.090 0.144   1.0 97.96  252 A 1 
ATOM 1849 C C   . GLU A ? 252 ? -5.556  -27.243 1.650   1.0 98.311 252 A 1 
ATOM 1850 O O   . GLU A ? 252 ? -6.028  -26.338 2.342   1.0 98.155 252 A 1 
ATOM 1851 C CB  . GLU A ? 252 ? -4.071  -26.588 -0.220  1.0 96.402 252 A 1 
ATOM 1852 C CG  . GLU A ? 252 ? -3.840  -26.316 -1.689  1.0 95.288 252 A 1 
ATOM 1853 C CD  . GLU A ? 252 ? -2.491  -25.661 -1.962  1.0 95.873 252 A 1 
ATOM 1854 O OE1 . GLU A ? 252 ? -1.808  -25.295 -0.997  1.0 89.338 252 A 1 
ATOM 1855 O OE2 . GLU A ? 252 ? -2.148  -25.502 -3.142  1.0 87.645 252 A 1 
ATOM 1856 N N   . SER A ? 253 ? -5.111  -28.389 2.157   1.0 98.102 253 A 1 
ATOM 1857 C CA  . SER A ? 253 ? -4.990  -28.533 3.585   1.0 98.041 253 A 1 
ATOM 1858 C C   . SER A ? 253 ? -3.934  -27.560 4.109   1.0 97.973 253 A 1 
ATOM 1859 O O   . SER A ? 253 ? -3.054  -27.129 3.368   1.0 98.023 253 A 1 
ATOM 1860 C CB  . SER A ? 253 ? -4.595  -29.975 3.934   1.0 97.566 253 A 1 
ATOM 1861 O OG  . SER A ? 253 ? -3.272  -30.243 3.502   1.0 96.774 253 A 1 
ATOM 1862 N N   . LEU A ? 254 ? -4.041  -27.240 5.384   1.0 97.883 254 A 1 
ATOM 1863 C CA  . LEU A ? 254 ? -3.022  -26.364 5.993   1.0 97.785 254 A 1 
ATOM 1864 C C   . LEU A ? 254 ? -1.637  -26.988 5.858   1.0 97.49  254 A 1 
ATOM 1865 O O   . LEU A ? 254 ? -0.675  -26.281 5.561   1.0 97.599 254 A 1 
ATOM 1866 C CB  . LEU A ? 254 ? -3.349  -26.091 7.436   1.0 97.646 254 A 1 
ATOM 1867 C CG  . LEU A ? 254 ? -2.343  -25.238 8.197   1.0 97.462 254 A 1 
ATOM 1868 C CD1 . LEU A ? 254 ? -2.216  -23.874 7.531   1.0 97.307 254 A 1 
ATOM 1869 C CD2 . LEU A ? 254 ? -2.760  -25.099 9.657   1.0 97.066 254 A 1 
ATOM 1870 N N   . SER A ? 255 ? -1.531  -28.279 6.072   1.0 95.737 255 A 1 
ATOM 1871 C CA  . SER A ? 255 ? -0.215  -28.912 5.949   1.0 95.054 255 A 1 
ATOM 1872 C C   . SER A ? 255 ? 0.312   -28.802 4.535   1.0 95.509 255 A 1 
ATOM 1873 O O   . SER A ? 255 ? 1.493   -28.539 4.326   1.0 95.587 255 A 1 
ATOM 1874 C CB  . SER A ? 255 ? -0.280  -30.375 6.391   1.0 92.88  255 A 1 
ATOM 1875 O OG  . SER A ? 255 ? -1.267  -31.097 5.666   1.0 81.372 255 A 1 
ATOM 1876 N N   . ALA A ? 256 ? -0.559  -28.977 3.538   1.0 97.115 256 A 1 
ATOM 1877 C CA  . ALA A ? 256 ? -0.130  -28.809 2.157   1.0 97.532 256 A 1 
ATOM 1878 C C   . ALA A ? 256 ? 0.253   -27.363 1.877   1.0 97.765 256 A 1 
ATOM 1879 O O   . ALA A ? 256 ? 1.214   -27.091 1.145   1.0 97.591 256 A 1 
ATOM 1880 C CB  . ALA A ? 256 ? -1.209  -29.265 1.196   1.0 97.51  256 A 1 
ATOM 1881 N N   . PHE A ? 257 ? -0.481  -26.415 2.433   1.0 98.207 257 A 1 
ATOM 1882 C CA  . PHE A ? 257 ? -0.177  -25.015 2.203   1.0 98.358 257 A 1 
ATOM 1883 C C   . PHE A ? 257 ? 1.139   -24.617 2.841   1.0 98.293 257 A 1 
ATOM 1884 O O   . PHE A ? 257 ? 1.877   -23.819 2.272   1.0 98.342 257 A 1 
ATOM 1885 C CB  . PHE A ? 257 ? -1.310  -24.128 2.722   1.0 98.525 257 A 1 
ATOM 1886 C CG  . PHE A ? 257 ? -1.090  -22.674 2.479   1.0 98.707 257 A 1 
ATOM 1887 C CD1 . PHE A ? 257 ? -0.967  -22.185 1.190   1.0 98.602 257 A 1 
ATOM 1888 C CD2 . PHE A ? 257 ? -0.976  -21.793 3.559   1.0 98.623 257 A 1 
ATOM 1889 C CE1 . PHE A ? 257 ? -0.753  -20.849 0.971   1.0 98.49  257 A 1 
ATOM 1890 C CE2 . PHE A ? 257 ? -0.750  -20.449 3.315   1.0 98.495 257 A 1 
ATOM 1891 C CZ  . PHE A ? 257 ? -0.643  -19.972 2.030   1.0 98.491 257 A 1 
ATOM 1892 N N   . VAL A ? 258 ? 1.436   -25.152 4.021   1.0 97.821 258 A 1 
ATOM 1893 C CA  . VAL A ? 258 ? 2.719   -24.851 4.647   1.0 97.483 258 A 1 
ATOM 1894 C C   . VAL A ? 258 ? 3.862   -25.341 3.752   1.0 97.212 258 A 1 
ATOM 1895 O O   . VAL A ? 258 ? 4.880   -24.650 3.593   1.0 97.307 258 A 1 
ATOM 1896 C CB  . VAL A ? 258 ? 2.793   -25.502 6.042   1.0 96.981 258 A 1 
ATOM 1897 C CG1 . VAL A ? 258 ? 1.758   -24.887 6.961   1.0 96.778 258 A 1 
ATOM 1898 C CG2 . VAL A ? 258 ? 4.192   -25.345 6.622   1.0 96.288 258 A 1 
ATOM 1899 N N   . ALA A ? 259 ? 3.678   -26.518 3.157   1.0 96.873 259 A 1 
ATOM 1900 C CA  . ALA A ? 259 ? 4.684   -27.014 2.222   1.0 96.723 259 A 1 
ATOM 1901 C C   . ALA A ? 259 ? 4.761   -26.114 0.997   1.0 97.11  259 A 1 
ATOM 1902 O O   . ALA A ? 259 ? 5.858   -25.845 0.486   1.0 97.121 259 A 1 
ATOM 1903 C CB  . ALA A ? 259 ? 4.357   -28.452 1.804   1.0 96.018 259 A 1 
ATOM 1904 N N   . ARG A ? 260 ? 3.616   -25.630 0.509   1.0 97.465 260 A 1 
ATOM 1905 C CA  . ARG A ? 260 ? 3.587   -24.702 -0.616  1.0 97.726 260 A 1 
ATOM 1906 C C   . ARG A ? 260 ? 4.395   -23.444 -0.292  1.0 98.176 260 A 1 
ATOM 1907 O O   . ARG A ? 260 ? 5.159   -22.961 -1.124  1.0 98.07  260 A 1 
ATOM 1908 C CB  . ARG A ? 260 ? 2.137   -24.333 -0.944  1.0 97.625 260 A 1 
ATOM 1909 C CG  . ARG A ? 260 ? 1.987   -23.386 -2.108  1.0 96.991 260 A 1 
ATOM 1910 C CD  . ARG A ? 260 ? 0.554   -22.910 -2.182  1.0 96.457 260 A 1 
ATOM 1911 N NE  . ARG A ? 260 ? 0.193   -22.303 -3.456  1.0 95.918 260 A 1 
ATOM 1912 C CZ  . ARG A ? 260 ? -0.303  -23.019 -4.478  1.0 96.068 260 A 1 
ATOM 1913 N NH1 . ARG A ? 260 ? -0.519  -24.315 -4.352  1.0 91.726 260 A 1 
ATOM 1914 N NH2 . ARG A ? 260 ? -0.566  -22.421 -5.635  1.0 92.156 260 A 1 
ATOM 1915 N N   . VAL A ? 261 ? 4.189   -22.917 0.919   1.0 98.316 261 A 1 
ATOM 1916 C CA  . VAL A ? 261 ? 4.902   -21.732 1.334   1.0 98.371 261 A 1 
ATOM 1917 C C   . VAL A ? 261 ? 6.414   -22.003 1.382   1.0 98.189 261 A 1 
ATOM 1918 O O   . VAL A ? 261 ? 7.219   -21.215 0.873   1.0 98.162 261 A 1 
ATOM 1919 C CB  . VAL A ? 261 ? 4.373   -21.214 2.678   1.0 98.453 261 A 1 
ATOM 1920 C CG1 . VAL A ? 261 ? 2.949   -20.719 2.530   1.0 98.513 261 A 1 
ATOM 1921 C CG2 . VAL A ? 261 ? 5.277   -20.144 3.249   1.0 98.354 261 A 1 
ATOM 1922 N N   . GLY A ? 262 ? 6.786   -23.107 1.989   1.0 97.489 262 A 1 
ATOM 1923 C CA  . GLY A ? 262 ? 8.193   -23.431 2.104   1.0 96.849 262 A 1 
ATOM 1924 C C   . GLY A ? 262 ? 8.857   -23.593 0.755   1.0 97.068 262 A 1 
ATOM 1925 O O   . GLY A ? 262 ? 10.015  -23.197 0.593   1.0 96.153 262 A 1 
ATOM 1926 N N   . ALA A ? 263 ? 8.167   -24.183 -0.192  1.0 97.484 263 A 1 
ATOM 1927 C CA  . ALA A ? 263 ? 8.743   -24.409 -1.507  1.0 97.544 263 A 1 
ATOM 1928 C C   . ALA A ? 263 ? 8.797   -23.159 -2.365  1.0 97.678 263 A 1 
ATOM 1929 O O   . ALA A ? 263 ? 9.542   -23.117 -3.343  1.0 97.172 263 A 1 
ATOM 1930 C CB  . ALA A ? 263 ? 7.956   -25.501 -2.245  1.0 97.163 263 A 1 
ATOM 1931 N N   . ALA A ? 264 ? 8.023   -22.153 -2.027  1.0 98.098 264 A 1 
ATOM 1932 C CA  . ALA A ? 264 ? 7.955   -20.928 -2.834  1.0 98.112 264 A 1 
ATOM 1933 C C   . ALA A ? 264 ? 8.953   -19.864 -2.401  1.0 98.126 264 A 1 
ATOM 1934 O O   . ALA A ? 264 ? 9.149   -18.875 -3.129  1.0 97.672 264 A 1 
ATOM 1935 C CB  . ALA A ? 264 ? 6.540   -20.353 -2.781  1.0 98.013 264 A 1 
ATOM 1936 N N   . LEU A ? 265 ? 9.561   -20.025 -1.250  1.0 98.166 265 A 1 
ATOM 1937 C CA  . LEU A ? 265 ? 10.499  -19.037 -0.717  1.0 97.995 265 A 1 
ATOM 1938 C C   . LEU A ? 265 ? 11.913  -19.593 -0.787  1.0 97.588 265 A 1 
ATOM 1939 O O   . LEU A ? 265 ? 12.119  -20.810 -0.799  1.0 96.983 265 A 1 
ATOM 1940 C CB  . LEU A ? 265 ? 10.138  -18.669 0.723   1.0 98.019 265 A 1 
ATOM 1941 C CG  . LEU A ? 265 ? 8.760   -18.085 0.947   1.0 98.027 265 A 1 
ATOM 1942 C CD1 . LEU A ? 265 ? 8.614   -16.763 0.204   1.0 97.573 265 A 1 
ATOM 1943 C CD2 . LEU A ? 265 ? 8.495   -17.906 2.424   1.0 97.704 265 A 1 
ATOM 1944 N N   . PRO A ? 266 ? 12.895  -18.712 -0.791  1.0 97.6   266 A 1 
ATOM 1945 C CA  . PRO A ? 266 ? 14.273  -19.206 -0.765  1.0 96.958 266 A 1 
ATOM 1946 C C   . PRO A ? 266 ? 14.558  -19.951 0.540   1.0 96.453 266 A 1 
ATOM 1947 O O   . PRO A ? 266 ? 13.988  -19.655 1.586   1.0 95.673 266 A 1 
ATOM 1948 C CB  . PRO A ? 266 ? 15.126  -17.951 -0.899  1.0 96.534 266 A 1 
ATOM 1949 C CG  . PRO A ? 266 ? 14.240  -16.864 -0.387  1.0 96.518 266 A 1 
ATOM 1950 C CD  . PRO A ? 266 ? 12.858  -17.243 -0.810  1.0 97.129 266 A 1 
ATOM 1951 N N   . GLN A ? 267 ? 15.470  -20.893 0.457   1.0 95.205 267 A 1 
ATOM 1952 C CA  . GLN A ? 267 ? 15.822  -21.726 1.593   1.0 94.05  267 A 1 
ATOM 1953 C C   . GLN A ? 267 ? 16.500  -20.890 2.670   1.0 94.323 267 A 1 
ATOM 1954 O O   . GLN A ? 267 ? 17.334  -20.027 2.373   1.0 93.157 267 A 1 
ATOM 1955 C CB  . GLN A ? 267 ? 16.743  -22.871 1.146   1.0 91.721 267 A 1 
ATOM 1956 C CG  . GLN A ? 267 ? 17.285  -23.717 2.279   1.0 74.335 267 A 1 
ATOM 1957 C CD  . GLN A ? 267 ? 18.168  -24.833 1.786   1.0 64.792 267 A 1 
ATOM 1958 O OE1 . GLN A ? 267 ? 18.154  -25.166 0.583   1.0 62.213 267 A 1 
ATOM 1959 N NE2 . GLN A ? 267 ? 18.957  -25.413 2.675   1.0 54.381 267 A 1 
ATOM 1960 N N   . THR A ? 268 ? 16.105  -21.148 3.915   1.0 93.979 268 A 1 
ATOM 1961 C CA  . THR A ? 268 ? 16.764  -20.557 5.058   1.0 94.088 268 A 1 
ATOM 1962 C C   . THR A ? 268 ? 17.028  -21.647 6.085   1.0 93.113 268 A 1 
ATOM 1963 O O   . THR A ? 268 ? 16.495  -22.751 5.975   1.0 91.031 268 A 1 
ATOM 1964 C CB  . THR A ? 268 ? 15.922  -19.439 5.697   1.0 94.503 268 A 1 
ATOM 1965 O OG1 . THR A ? 268 ? 14.729  -20.007 6.253   1.0 92.902 268 A 1 
ATOM 1966 C CG2 . THR A ? 268 ? 15.526  -18.401 4.674   1.0 93.312 268 A 1 
ATOM 1967 N N   . SER A ? 269 ? 17.821  -21.321 7.096   1.0 92.617 269 A 1 
ATOM 1968 C CA  . SER A ? 269 ? 18.125  -22.308 8.111   1.0 90.522 269 A 1 
ATOM 1969 C C   . SER A ? 269 ? 16.925  -22.618 8.986   1.0 89.07  269 A 1 
ATOM 1970 O O   . SER A ? 269 ? 16.804  -23.720 9.497   1.0 85.983 269 A 1 
ATOM 1971 C CB  . SER A ? 269 ? 19.303  -21.839 8.981   1.0 88.554 269 A 1 
ATOM 1972 O OG  . SER A ? 269 ? 19.020  -20.595 9.593   1.0 81.637 269 A 1 
ATOM 1973 N N   . SER A ? 270 ? 16.011  -21.654 9.141   1.0 90.168 270 A 1 
ATOM 1974 C CA  . SER A ? 270 ? 14.881  -21.800 10.032  1.0 88.014 270 A 1 
ATOM 1975 C C   . SER A ? 270 ? 13.677  -22.451 9.372   1.0 87.315 270 A 1 
ATOM 1976 O O   . SER A ? 270 ? 12.803  -22.983 10.062  1.0 83.268 270 A 1 
ATOM 1977 C CB  . SER A ? 270 ? 14.478  -20.465 10.625  1.0 85.081 270 A 1 
ATOM 1978 O OG  . SER A ? 270 ? 15.524  -19.924 11.384  1.0 78.965 270 A 1 
ATOM 1979 N N   . GLY A ? 271 ? 13.597  -22.424 8.044   1.0 90.201 271 A 1 
ATOM 1980 C CA  . GLY A ? 271 ? 12.464  -22.989 7.371   1.0 90.273 271 A 1 
ATOM 1981 C C   . GLY A ? 271 ? 11.183  -22.253 7.673   1.0 92.123 271 A 1 
ATOM 1982 O O   . GLY A ? 271 ? 11.179  -21.030 7.913   1.0 90.322 271 A 1 
ATOM 1983 N N   . VAL A ? 272 ? 10.090  -22.987 7.637   1.0 93.226 272 A 1 
ATOM 1984 C CA  . VAL A ? 272 ? 8.751   -22.441 7.814   1.0 94.584 272 A 1 
ATOM 1985 C C   . VAL A ? 272 ? 8.078   -23.216 8.927   1.0 94.488 272 A 1 
ATOM 1986 O O   . VAL A ? 272 ? 8.191   -24.444 9.009   1.0 93.036 272 A 1 
ATOM 1987 C CB  . VAL A ? 272 ? 7.923   -22.575 6.522   1.0 95.077 272 A 1 
ATOM 1988 C CG1 . VAL A ? 272 ? 8.602   -21.801 5.398   1.0 94.861 272 A 1 
ATOM 1989 C CG2 . VAL A ? 272 ? 6.499   -22.058 6.728   1.0 94.536 272 A 1 
ATOM 1990 N N   . ARG A ? 273 ? 7.409   -22.503 9.817   1.0 95.342 273 A 1 
ATOM 1991 C CA  . ARG A ? 273 ? 6.665   -23.131 10.897  1.0 95.09  273 A 1 
ATOM 1992 C C   . ARG A ? 273 ? 5.253   -22.563 10.862  1.0 96.268 273 A 1 
ATOM 1993 O O   . ARG A ? 273 ? 4.985   -21.499 10.331  1.0 96.506 273 A 1 
ATOM 1994 C CB  . ARG A ? 273 ? 7.307   -22.867 12.246  1.0 93.374 273 A 1 
ATOM 1995 C CG  . ARG A ? 273 ? 7.310   -21.390 12.636  1.0 93.034 273 A 1 
ATOM 1996 C CD  . ARG A ? 273 ? 7.997   -21.192 13.977  1.0 91.493 273 A 1 
ATOM 1997 N NE  . ARG A ? 273 ? 7.943   -19.762 14.373  1.0 90.775 273 A 1 
ATOM 1998 C CZ  . ARG A ? 273 ? 8.548   -19.267 15.456  1.0 89.701 273 A 1 
ATOM 1999 N NH1 . ARG A ? 273 ? 9.308   -20.071 16.188  1.0 85.865 273 A 1 
ATOM 2000 N NH2 . ARG A ? 273 ? 8.444   -18.006 15.764  1.0 85.792 273 A 1 
ATOM 2001 N N   . ALA A ? 274 ? 4.330   -23.354 11.434  1.0 96.429 274 A 1 
ATOM 2002 C CA  . ALA A ? 274 ? 2.916   -22.986 11.387  1.0 96.512 274 A 1 
ATOM 2003 C C   . ALA A ? 274 ? 2.209   -23.510 12.613  1.0 95.682 274 A 1 
ATOM 2004 O O   . ALA A ? 274 ? 2.715   -24.381 13.327  1.0 94.482 274 A 1 
ATOM 2005 C CB  . ALA A ? 274 ? 2.259   -23.538 10.117  1.0 96.702 274 A 1 
ATOM 2006 N N   . THR A ? 275 ? 1.036   -22.993 12.850  1.0 95.781 275 A 1 
ATOM 2007 C CA  . THR A ? 275 ? 0.175   -23.480 13.915  1.0 94.697 275 A 1 
ATOM 2008 C C   . THR A ? 275 ? -1.245  -23.518 13.385  1.0 94.874 275 A 1 
ATOM 2009 O O   . THR A ? 275 ? -1.679  -22.632 12.638  1.0 94.524 275 A 1 
ATOM 2010 C CB  . THR A ? 275 ? 0.247   -22.592 15.176  1.0 91.81  275 A 1 
ATOM 2011 O OG1 . THR A ? 275 ? -0.606  -23.156 16.201  1.0 76.823 275 A 1 
ATOM 2012 C CG2 . THR A ? 275 ? -0.246  -21.185 14.881  1.0 80.746 275 A 1 
ATOM 2013 N N   . GLY A ? 276 ? -1.963  -24.566 13.765  1.0 93.963 276 A 1 
ATOM 2014 C CA  . GLY A ? 276 ? -3.339  -24.728 13.323  1.0 92.93  276 A 1 
ATOM 2015 C C   . GLY A ? 276 ? -3.650  -26.169 13.066  1.0 93.496 276 A 1 
ATOM 2016 O O   . GLY A ? 276 ? -2.800  -27.054 13.199  1.0 92.367 276 A 1 
ATOM 2017 N N   . ASP A ? 277 ? -4.856  -26.429 12.627  1.0 93.013 277 A 1 
ATOM 2018 C CA  . ASP A ? 277 ? -5.320  -27.756 12.290  1.0 93.376 277 A 1 
ATOM 2019 C C   . ASP A ? 277 ? -4.700  -28.164 10.956  1.0 94.338 277 A 1 
ATOM 2020 O O   . ASP A ? 277 ? -4.985  -27.543 9.929   1.0 95.1   277 A 1 
ATOM 2021 C CB  . ASP A ? 277 ? -6.834  -27.771 12.198  1.0 92.588 277 A 1 
ATOM 2022 C CG  . ASP A ? 277 ? -7.412  -29.142 11.904  1.0 92.012 277 A 1 
ATOM 2023 O OD1 . ASP A ? 277 ? -6.643  -30.070 11.578  1.0 90.407 277 A 1 
ATOM 2024 O OD2 . ASP A ? 277 ? -8.653  -29.289 11.980  1.0 88.081 277 A 1 
ATOM 2025 N N   . PRO A ? 278 ? -3.849  -29.190 10.946  1.0 94.292 278 A 1 
ATOM 2026 C CA  . PRO A ? 278 ? -3.164  -29.517 9.699   1.0 94.442 278 A 1 
ATOM 2027 C C   . PRO A ? 278 ? -4.098  -29.948 8.580   1.0 95.432 278 A 1 
ATOM 2028 O O   . PRO A ? 278 ? -3.734  -29.894 7.409   1.0 95.767 278 A 1 
ATOM 2029 C CB  . PRO A ? 278 ? -2.203  -30.643 10.077  1.0 93.076 278 A 1 
ATOM 2030 C CG  . PRO A ? 278 ? -2.829  -31.233 11.293  1.0 91.145 278 A 1 
ATOM 2031 C CD  . PRO A ? 278 ? -3.446  -30.095 12.052  1.0 92.624 278 A 1 
ATOM 2032 N N   . ASP A ? 279 ? -5.316  -30.373 8.912   1.0 95.202 279 A 1 
ATOM 2033 C CA  . ASP A ? 279 ? -6.264  -30.826 7.919   1.0 95.944 279 A 1 
ATOM 2034 C C   . ASP A ? 279 ? -7.282  -29.768 7.540   1.0 96.65  279 A 1 
ATOM 2035 O O   . ASP A ? 279 ? -8.156  -30.015 6.691   1.0 96.201 279 A 1 
ATOM 2036 C CB  . ASP A ? 279 ? -6.989  -32.068 8.416   1.0 95.121 279 A 1 
ATOM 2037 C CG  . ASP A ? 279 ? -6.040  -33.230 8.668   1.0 93.362 279 A 1 
ATOM 2038 O OD1 . ASP A ? 279 ? -5.095  -33.390 7.869   1.0 90.634 279 A 1 
ATOM 2039 O OD2 . ASP A ? 279 ? -6.258  -33.963 9.646   1.0 89.83  279 A 1 
ATOM 2040 N N   . MET A ? 280 ? -7.199  -28.585 8.143   1.0 95.974 280 A 1 
ATOM 2041 C CA  . MET A ? 280 ? -8.139  -27.510 7.790   1.0 95.932 280 A 1 
ATOM 2042 C C   . MET A ? 280 ? -7.913  -27.109 6.341   1.0 96.921 280 A 1 
ATOM 2043 O O   . MET A ? 280 ? -6.788  -26.943 5.887   1.0 96.811 280 A 1 
ATOM 2044 C CB  . MET A ? 280 ? -7.961  -26.312 8.696   1.0 94.89  280 A 1 
ATOM 2045 C CG  . MET A ? 280 ? -8.817  -25.135 8.324   1.0 89.236 280 A 1 
ATOM 2046 S SD  . MET A ? 280 ? -8.497  -23.700 9.362   1.0 78.391 280 A 1 
ATOM 2047 C CE  . MET A ? 280 ? -6.797  -23.359 8.944   1.0 71.641 280 A 1 
ATOM 2048 N N   . LEU A ? 281 ? -9.009  -26.954 5.607   1.0 97.953 281 A 1 
ATOM 2049 C CA  . LEU A ? 281 ? -8.911  -26.499 4.221   1.0 98.123 281 A 1 
ATOM 2050 C C   . LEU A ? 281 ? -8.631  -24.992 4.183   1.0 98.228 281 A 1 
ATOM 2051 O O   . LEU A ? 281 ? -9.315  -24.189 4.831   1.0 97.46  281 A 1 
ATOM 2052 C CB  . LEU A ? 281 ? -10.196 -26.794 3.464   1.0 97.566 281 A 1 
ATOM 2053 C CG  . LEU A ? 281 ? -10.396 -28.241 3.036   1.0 92.964 281 A 1 
ATOM 2054 C CD1 . LEU A ? 281 ? -9.272  -28.663 2.119   1.0 92.104 281 A 1 
ATOM 2055 C CD2 . LEU A ? 281 ? -11.750 -28.443 2.410   1.0 90.431 281 A 1 
ATOM 2056 N N   . VAL A ? 282 ? -7.616  -24.628 3.427   1.0 98.536 282 A 1 
ATOM 2057 C CA  . VAL A ? 282 ? -7.191  -23.263 3.264   1.0 98.585 282 A 1 
ATOM 2058 C C   . VAL A ? 282 ? -7.434  -22.862 1.821   1.0 98.637 282 A 1 
ATOM 2059 O O   . VAL A ? 282 ? -6.971  -23.522 0.897   1.0 98.54  282 A 1 
ATOM 2060 C CB  . VAL A ? 282 ? -5.709  -23.110 3.610   1.0 98.426 282 A 1 
ATOM 2061 C CG1 . VAL A ? 282 ? -5.488  -23.477 5.074   1.0 98.045 282 A 1 
ATOM 2062 C CG2 . VAL A ? 282 ? -5.203  -21.716 3.304   1.0 98.14  282 A 1 
ATOM 2063 N N   . SER A ? 283 ? -8.178  -21.771 1.627   1.0 98.51  283 A 1 
ATOM 2064 C CA  . SER A ? 283 ? -8.379  -21.221 0.287   1.0 98.263 283 A 1 
ATOM 2065 C C   . SER A ? 283 ? -8.153  -19.721 0.246   1.0 98.377 283 A 1 
ATOM 2066 O O   . SER A ? 283 ? -7.734  -19.204 -0.781  1.0 97.819 283 A 1 
ATOM 2067 C CB  . SER A ? 283 ? -9.768  -21.538 -0.231  1.0 97.004 283 A 1 
ATOM 2068 O OG  . SER A ? 283 ? -10.757 -20.918 0.567   1.0 87.239 283 A 1 
ATOM 2069 N N   . ARG A ? 284 ? -8.422  -19.015 1.310   1.0 98.473 284 A 1 
ATOM 2070 C CA  . ARG A ? 284 ? -8.301  -17.552 1.354   1.0 98.459 284 A 1 
ATOM 2071 C C   . ARG A ? 284 ? -7.264  -17.214 2.400   1.0 98.585 284 A 1 
ATOM 2072 O O   . ARG A ? 284 ? -7.364  -17.622 3.564   1.0 98.343 284 A 1 
ATOM 2073 C CB  . ARG A ? 284 ? -9.652  -16.898 1.661   1.0 97.923 284 A 1 
ATOM 2074 C CG  . ARG A ? 284 ? -9.658  -15.410 1.541   1.0 90.891 284 A 1 
ATOM 2075 C CD  . ARG A ? 284 ? -11.101 -14.905 1.432   1.0 90.231 284 A 1 
ATOM 2076 N NE  . ARG A ? 284 ? -11.181 -13.426 1.584   1.0 87.342 284 A 1 
ATOM 2077 C CZ  . ARG A ? 284 ? -10.966 -12.582 0.603   1.0 83.382 284 A 1 
ATOM 2078 N NH1 . ARG A ? 284 ? -10.659 -13.000 -0.617  1.0 76.964 284 A 1 
ATOM 2079 N NH2 . ARG A ? 284 ? -11.069 -11.284 0.813   1.0 77.813 284 A 1 
ATOM 2080 N N   . VAL A ? 285 ? -6.234  -16.487 2.001   1.0 98.677 285 A 1 
ATOM 2081 C CA  . VAL A ? 285 ? -5.037  -16.324 2.802   1.0 98.698 285 A 1 
ATOM 2082 C C   . VAL A ? 285 ? -4.662  -14.858 2.883   1.0 98.728 285 A 1 
ATOM 2083 O O   . VAL A ? 285 ? -4.780  -14.124 1.903   1.0 98.544 285 A 1 
ATOM 2084 C CB  . VAL A ? 285 ? -3.873  -17.126 2.174   1.0 98.428 285 A 1 
ATOM 2085 C CG1 . VAL A ? 285 ? -4.201  -18.608 2.141   1.0 97.15  285 A 1 
ATOM 2086 C CG2 . VAL A ? 285 ? -2.577  -16.885 2.927   1.0 96.445 285 A 1 
ATOM 2087 N N   . ALA A ? 286 ? -4.257  -14.450 4.050   1.0 98.773 286 A 1 
ATOM 2088 C CA  . ALA A ? 286 ? -3.656  -13.138 4.238   1.0 98.778 286 A 1 
ATOM 2089 C C   . ALA A ? 286 ? -2.159  -13.283 4.318   1.0 98.83  286 A 1 
ATOM 2090 O O   . ALA A ? 286 ? -1.662  -14.247 4.917   1.0 98.776 286 A 1 
ATOM 2091 C CB  . ALA A ? 286 ? -4.206  -12.459 5.497   1.0 98.629 286 A 1 
ATOM 2092 N N   . VAL A ? 287 ? -1.448  -12.352 3.731   1.0 98.759 287 A 1 
ATOM 2093 C CA  . VAL A ? 287 ? 0.007   -12.365 3.772   1.0 98.76  287 A 1 
ATOM 2094 C C   . VAL A ? 287 ? 0.523   -10.981 4.091   1.0 98.734 287 A 1 
ATOM 2095 O O   . VAL A ? 287 ? -0.082  -9.979  3.727   1.0 98.56  287 A 1 
ATOM 2096 C CB  . VAL A ? 287 ? 0.624   -12.867 2.446   1.0 98.541 287 A 1 
ATOM 2097 C CG1 . VAL A ? 287 ? 0.100   -14.267 2.107   1.0 97.77  287 A 1 
ATOM 2098 C CG2 . VAL A ? 287 ? 0.364   -11.897 1.302   1.0 96.934 287 A 1 
ATOM 2099 N N   . CYS A ? 288 ? 1.609   -10.952 4.803   1.0 98.777 288 A 1 
ATOM 2100 C CA  . CYS A ? 288 ? 2.277   -9.699  5.134   1.0 98.663 288 A 1 
ATOM 2101 C C   . CYS A ? 288 ? 3.777   -9.946  5.104   1.0 98.581 288 A 1 
ATOM 2102 O O   . CYS A ? 288 ? 4.295   -10.655 5.975   1.0 98.249 288 A 1 
ATOM 2103 C CB  . CYS A ? 288 ? 1.839   -9.184  6.483   1.0 98.374 288 A 1 
ATOM 2104 S SG  . CYS A ? 288 ? 2.625   -7.609  6.922   1.0 97.515 288 A 1 
ATOM 2105 N N   . GLY A ? 289 ? 4.435   -9.394  4.116   1.0 98.051 289 A 1 
ATOM 2106 C CA  . GLY A ? 289 ? 5.880   -9.522  4.039   1.0 97.362 289 A 1 
ATOM 2107 C C   . GLY A ? 289 ? 6.567   -8.790  5.179   1.0 96.431 289 A 1 
ATOM 2108 O O   . GLY A ? 289 ? 6.159   -7.689  5.544   1.0 90.846 289 A 1 
ATOM 2109 N N   . GLY A ? 290 ? 7.573   -9.409  5.743   1.0 95.852 290 A 1 
ATOM 2110 C CA  . GLY A ? 290 ? 8.251   -8.854  6.897   1.0 93.985 290 A 1 
ATOM 2111 C C   . GLY A ? 290 ? 7.496   -9.165  8.173   1.0 94.985 290 A 1 
ATOM 2112 O O   . GLY A ? 290 ? 6.640   -10.050 8.218   1.0 94.124 290 A 1 
ATOM 2113 N N   . ALA A ? 291 ? 7.798   -8.441  9.208   1.0 93.422 291 A 1 
ATOM 2114 C CA  . ALA A ? 291 ? 7.190   -8.671  10.519  1.0 93.457 291 A 1 
ATOM 2115 C C   . ALA A ? 291 ? 5.705   -8.348  10.468  1.0 94.204 291 A 1 
ATOM 2116 O O   . ALA A ? 291 ? 5.299   -7.267  10.042  1.0 91.271 291 A 1 
ATOM 2117 C CB  . ALA A ? 291 ? 7.878   -7.845  11.589  1.0 91.886 291 A 1 
ATOM 2118 N N   . GLY A ? 292 ? 4.896   -9.300  10.935  1.0 94.445 292 A 1 
ATOM 2119 C CA  . GLY A ? 292 ? 3.458   -9.141  10.849  1.0 94.629 292 A 1 
ATOM 2120 C C   . GLY A ? 292 ? 2.701   -9.290  12.149  1.0 96.05  292 A 1 
ATOM 2121 O O   . GLY A ? 292 ? 1.485   -9.460  12.121  1.0 95.505 292 A 1 
ATOM 2122 N N   . ASP A ? 293 ? 3.388   -9.262  13.288  1.0 95.95  293 A 1 
ATOM 2123 C CA  . ASP A ? 293 ? 2.699   -9.386  14.580  1.0 95.364 293 A 1 
ATOM 2124 C C   . ASP A ? 293 ? 1.603   -8.346  14.714  1.0 95.511 293 A 1 
ATOM 2125 O O   . ASP A ? 293 ? 0.522   -8.622  15.235  1.0 94.612 293 A 1 
ATOM 2126 C CB  . ASP A ? 293 ? 3.696   -9.216  15.724  1.0 91.941 293 A 1 
ATOM 2127 C CG  . ASP A ? 293 ? 4.050   -10.519 16.404  1.0 89.491 293 A 1 
ATOM 2128 O OD1 . ASP A ? 293 ? 3.489   -11.577 16.025  1.0 81.39  293 A 1 
ATOM 2129 O OD2 . ASP A ? 293 ? 4.894   -10.507 17.331  1.0 82.448 293 A 1 
ATOM 2130 N N   . SER A ? 294 ? 1.839   -7.140  14.221  1.0 96.246 294 A 1 
ATOM 2131 C CA  . SER A ? 294 ? 0.914   -6.035  14.422  1.0 95.803 294 A 1 
ATOM 2132 C C   . SER A ? 294 ? -0.398  -6.227  13.665  1.0 96.281 294 A 1 
ATOM 2133 O O   . SER A ? 294 ? -1.355  -5.504  13.941  1.0 95.205 294 A 1 
ATOM 2134 C CB  . SER A ? 294 ? 1.553   -4.720  13.989  1.0 94.468 294 A 1 
ATOM 2135 O OG  . SER A ? 294 ? 1.787   -4.705  12.585  1.0 91.716 294 A 1 
ATOM 2136 N N   . LEU A ? 295 ? -0.439  -7.164  12.738  1.0 97.068 295 A 1 
ATOM 2137 C CA  . LEU A ? 295 ? -1.637  -7.366  11.924  1.0 97.403 295 A 1 
ATOM 2138 C C   . LEU A ? 295 ? -2.381  -8.629  12.306  1.0 97.746 295 A 1 
ATOM 2139 O O   . LEU A ? 295 ? -3.294  -9.040  11.588  1.0 97.467 295 A 1 
ATOM 2140 C CB  . LEU A ? 295 ? -1.254  -7.417  10.440  1.0 97.223 295 A 1 
ATOM 2141 C CG  . LEU A ? 295 ? -0.525  -6.187  9.889   1.0 96.179 295 A 1 
ATOM 2142 C CD1 . LEU A ? 295 ? -1.320  -4.916  10.207  1.0 94.138 295 A 1 
ATOM 2143 C CD2 . LEU A ? 295 ? -0.308  -6.323  8.390   1.0 95.213 295 A 1 
ATOM 2144 N N   . LEU A ? 296 ? -2.028  -9.253  13.447  1.0 97.58  296 A 1 
ATOM 2145 C CA  . LEU A ? 296 ? -2.693  -10.481 13.867  1.0 97.64  296 A 1 
ATOM 2146 C C   . LEU A ? 296 ? -4.181  -10.257 14.104  1.0 97.457 296 A 1 
ATOM 2147 O O   . LEU A ? 296 ? -5.010  -11.073 13.706  1.0 97.311 296 A 1 
ATOM 2148 C CB  . LEU A ? 296 ? -2.040  -11.046 15.127  1.0 97.451 296 A 1 
ATOM 2149 C CG  . LEU A ? 296 ? -0.785  -11.894 14.916  1.0 96.76  296 A 1 
ATOM 2150 C CD1 . LEU A ? 296 ? -1.144  -13.196 14.236  1.0 96.383 296 A 1 
ATOM 2151 C CD2 . LEU A ? 296 ? -0.087  -12.139 16.243  1.0 95.831 296 A 1 
ATOM 2152 N N   . SER A ? 297 ? -4.528  -9.165  14.780  1.0 97.581 297 A 1 
ATOM 2153 C CA  . SER A ? 297 ? -5.936  -8.911  15.055  1.0 97.16  297 A 1 
ATOM 2154 C C   . SER A ? 297 ? -6.722  -8.702  13.774  1.0 97.274 297 A 1 
ATOM 2155 O O   . SER A ? 297 ? -7.856  -9.170  13.666  1.0 96.868 297 A 1 
ATOM 2156 C CB  . SER A ? 297 ? -6.094  -7.699  15.985  1.0 96.223 297 A 1 
ATOM 2157 O OG  . SER A ? 297 ? -5.596  -6.527  15.370  1.0 87.227 297 A 1 
ATOM 2158 N N   . LEU A ? 298 ? -6.125  -8.005  12.821  1.0 97.16  298 A 1 
ATOM 2159 C CA  . LEU A ? 298 ? -6.816  -7.797  11.552  1.0 97.144 298 A 1 
ATOM 2160 C C   . LEU A ? 298 ? -6.954  -9.099  10.777  1.0 97.517 298 A 1 
ATOM 2161 O O   . LEU A ? 298 ? -7.995  -9.354  10.175  1.0 97.225 298 A 1 
ATOM 2162 C CB  . LEU A ? 298 ? -6.093  -6.764  10.712  1.0 96.634 298 A 1 
ATOM 2163 C CG  . LEU A ? 298 ? -6.072  -5.357  11.299  1.0 94.768 298 A 1 
ATOM 2164 C CD1 . LEU A ? 298 ? -7.477  -4.778  11.368  1.0 92.912 298 A 1 
ATOM 2165 C CD2 . LEU A ? 298 ? -5.151  -4.456  10.473  1.0 93.543 298 A 1 
ATOM 2166 N N   . ALA A ? 299 ? -5.902  -9.925  10.811  1.0 97.619 299 A 1 
ATOM 2167 C CA  . ALA A ? 299 ? -5.974  -11.205 10.110  1.0 97.781 299 A 1 
ATOM 2168 C C   . ALA A ? 299 ? -7.031  -12.119 10.721  1.0 97.799 299 A 1 
ATOM 2169 O O   . ALA A ? 299 ? -7.667  -12.885 10.004  1.0 97.667 299 A 1 
ATOM 2170 C CB  . ALA A ? 299 ? -4.605  -11.882 10.117  1.0 97.822 299 A 1 
ATOM 2171 N N   . ALA A ? 300 ? -7.219  -12.026 12.029  1.0 97.747 300 A 1 
ATOM 2172 C CA  . ALA A ? 300 ? -8.180  -12.887 12.705  1.0 97.242 300 A 1 
ATOM 2173 C C   . ALA A ? 300 ? -9.623  -12.604 12.289  1.0 96.903 300 A 1 
ATOM 2174 O O   . ALA A ? 300 ? -10.483 -13.444 12.452  1.0 96.243 300 A 1 
ATOM 2175 C CB  . ALA A ? 300 ? -8.044  -12.751 14.218  1.0 96.808 300 A 1 
ATOM 2176 N N   . VAL A ? 301 ? -9.866  -11.411 11.770  1.0 96.243 301 A 1 
ATOM 2177 C CA  . VAL A ? 301 ? -11.236 -11.022 11.378  1.0 95.364 301 A 1 
ATOM 2178 C C   . VAL A ? 301 ? -11.309 -10.696 9.896   1.0 95.482 301 A 1 
ATOM 2179 O O   . VAL A ? 301 ? -12.191 -9.964  9.459   1.0 94.237 301 A 1 
ATOM 2180 C CB  . VAL A ? 301 ? -11.743 -9.826  12.202  1.0 93.741 301 A 1 
ATOM 2181 C CG1 . VAL A ? 301 ? -11.858 -10.239 13.656  1.0 90.664 301 A 1 
ATOM 2182 C CG2 . VAL A ? 301 ? -10.842 -8.625  12.041  1.0 88.861 301 A 1 
ATOM 2183 N N   . ALA A ? 302 ? -10.405 -11.276 9.109   1.0 96.119 302 A 1 
ATOM 2184 C CA  . ALA A ? 302 ? -10.322 -10.965 7.685   1.0 95.624 302 A 1 
ATOM 2185 C C   . ALA A ? 302 ? -10.940 -12.029 6.805   1.0 95.226 302 A 1 
ATOM 2186 O O   . ALA A ? 302 ? -10.730 -11.995 5.590   1.0 93.219 302 A 1 
ATOM 2187 C CB  . ALA A ? 302 ? -8.868  -10.726 7.298   1.0 95.493 302 A 1 
ATOM 2188 N N   . ASP A ? 303 ? -11.658 -12.968 7.378   1.0 95.452 303 A 1 
ATOM 2189 C CA  . ASP A ? 303 ? -12.316 -14.029 6.594   1.0 95.452 303 A 1 
ATOM 2190 C C   . ASP A ? 303 ? -11.285 -14.796 5.790   1.0 96.596 303 A 1 
ATOM 2191 O O   . ASP A ? 303 ? -11.440 -15.064 4.606   1.0 95.781 303 A 1 
ATOM 2192 C CB  . ASP A ? 303 ? -13.400 -13.451 5.674   1.0 93.841 303 A 1 
ATOM 2193 C CG  . ASP A ? 303 ? -14.270 -14.512 5.037   1.0 89.064 303 A 1 
ATOM 2194 O OD1 . ASP A ? 303 ? -14.393 -15.616 5.612   1.0 85.319 303 A 1 
ATOM 2195 O OD2 . ASP A ? 303 ? -14.851 -14.243 3.956   1.0 82.61  303 A 1 
ATOM 2196 N N   . VAL A ? 304 ? -10.208 -15.178 6.490   1.0 98.079 304 A 1 
ATOM 2197 C CA  . VAL A ? 304 ? -9.155  -16.010 5.902   1.0 98.398 304 A 1 
ATOM 2198 C C   . VAL A ? 304 ? -9.003  -17.267 6.750   1.0 98.432 304 A 1 
ATOM 2199 O O   . VAL A ? 304 ? -9.472  -17.331 7.884   1.0 98.156 304 A 1 
ATOM 2200 C CB  . VAL A ? 304 ? -7.822  -15.259 5.812   1.0 98.431 304 A 1 
ATOM 2201 C CG1 . VAL A ? 304 ? -7.958  -14.047 4.897   1.0 98.284 304 A 1 
ATOM 2202 C CG2 . VAL A ? 304 ? -7.334  -14.836 7.205   1.0 98.395 304 A 1 
ATOM 2203 N N   . GLN A ? 305 ? -8.369  -18.262 6.165   1.0 98.462 305 A 1 
ATOM 2204 C CA  . GLN A ? 305 ? -8.077  -19.471 6.924   1.0 98.343 305 A 1 
ATOM 2205 C C   . GLN A ? 305 ? -6.644  -19.505 7.432   1.0 98.449 305 A 1 
ATOM 2206 O O   . GLN A ? 305 ? -6.320  -20.269 8.324   1.0 98.142 305 A 1 
ATOM 2207 C CB  . GLN A ? 305 ? -8.323  -20.726 6.085   1.0 97.938 305 A 1 
ATOM 2208 C CG  . GLN A ? 305 ? -9.782  -20.969 5.749   1.0 96.74  305 A 1 
ATOM 2209 C CD  . GLN A ? 305 ? -10.241 -20.170 4.561   1.0 97.133 305 A 1 
ATOM 2210 O OE1 . GLN A ? 305 ? -9.618  -20.210 3.508   1.0 96.057 305 A 1 
ATOM 2211 N NE2 . GLN A ? 305 ? -11.316 -19.418 4.714   1.0 94.124 305 A 1 
ATOM 2212 N N   . ALA A ? 306 ? -5.790  -18.662 6.867   1.0 98.686 306 A 1 
ATOM 2213 C CA  . ALA A ? 306 ? -4.379  -18.680 7.239   1.0 98.725 306 A 1 
ATOM 2214 C C   . ALA A ? 306 ? -3.773  -17.311 7.026   1.0 98.78  306 A 1 
ATOM 2215 O O   . ALA A ? 306 ? -4.237  -16.534 6.195   1.0 98.711 306 A 1 
ATOM 2216 C CB  . ALA A ? 306 ? -3.627  -19.723 6.406   1.0 98.567 306 A 1 
ATOM 2217 N N   . TYR A ? 307 ? -2.741  -17.024 7.776   1.0 98.767 307 A 1 
ATOM 2218 C CA  . TYR A ? 307 ? -2.033  -15.755 7.731   1.0 98.799 307 A 1 
ATOM 2219 C C   . TYR A ? 307 ? -0.560  -16.043 7.705   1.0 98.814 307 A 1 
ATOM 2220 O O   . TYR A ? 307 ? -0.021  -16.655 8.638   1.0 98.736 307 A 1 
ATOM 2221 C CB  . TYR A ? 307 ? -2.414  -14.888 8.940   1.0 98.737 307 A 1 
ATOM 2222 C CG  . TYR A ? 307 ? -1.653  -13.618 9.063   1.0 98.738 307 A 1 
ATOM 2223 C CD1 . TYR A ? 307 ? -1.433  -12.790 7.961   1.0 98.621 307 A 1 
ATOM 2224 C CD2 . TYR A ? 307 ? -1.146  -13.215 10.298  1.0 98.536 307 A 1 
ATOM 2225 C CE1 . TYR A ? 307 ? -0.742  -11.621 8.071   1.0 98.44  307 A 1 
ATOM 2226 C CE2 . TYR A ? 307 ? -0.449  -12.021 10.429  1.0 98.369 307 A 1 
ATOM 2227 C CZ  . TYR A ? 307 ? -0.232  -11.231 9.316   1.0 98.368 307 A 1 
ATOM 2228 O OH  . TYR A ? 307 ? 0.441   -10.049 9.438   1.0 97.914 307 A 1 
ATOM 2229 N N   . VAL A ? 308 ? 0.099   -15.631 6.635   1.0 98.776 308 A 1 
ATOM 2230 C CA  . VAL A ? 308 ? 1.523   -15.879 6.443   1.0 98.795 308 A 1 
ATOM 2231 C C   . VAL A ? 308 ? 2.284   -14.592 6.729   1.0 98.784 308 A 1 
ATOM 2232 O O   . VAL A ? 308 ? 1.989   -13.569 6.114   1.0 98.663 308 A 1 
ATOM 2233 C CB  . VAL A ? 308 ? 1.841   -16.380 5.039   1.0 98.73  308 A 1 
ATOM 2234 C CG1 . VAL A ? 308 ? 0.971   -17.594 4.692   1.0 98.536 308 A 1 
ATOM 2235 C CG2 . VAL A ? 308 ? 3.304   -16.719 4.903   1.0 98.62  308 A 1 
ATOM 2236 N N   . THR A ? 309 ? 3.230   -14.651 7.612   1.0 98.72  309 A 1 
ATOM 2237 C CA  . THR A ? 309 ? 4.043   -13.478 7.924   1.0 98.648 309 A 1 
ATOM 2238 C C   . THR A ? 309 ? 5.351   -13.947 8.541   1.0 98.507 309 A 1 
ATOM 2239 O O   . THR A ? 309 ? 5.704   -15.127 8.451   1.0 98.184 309 A 1 
ATOM 2240 C CB  . THR A ? 309 ? 3.261   -12.507 8.849   1.0 98.545 309 A 1 
ATOM 2241 O OG1 . THR A ? 309 ? 4.014   -11.304 9.025   1.0 98.138 309 A 1 
ATOM 2242 C CG2 . THR A ? 309 ? 2.979   -13.153 10.213  1.0 98.318 309 A 1 
ATOM 2243 N N   . ALA A ? 310 ? 6.055   -13.020 9.157   1.0 98.226 310 A 1 
ATOM 2244 C CA  . ALA A ? 310 ? 7.345   -13.312 9.764   1.0 97.764 310 A 1 
ATOM 2245 C C   . ALA A ? 310 ? 7.446   -12.708 11.148  1.0 96.785 310 A 1 
ATOM 2246 O O   . ALA A ? 310 ? 6.677   -11.810 11.511  1.0 95.309 310 A 1 
ATOM 2247 C CB  . ALA A ? 310 ? 8.466   -12.826 8.883   1.0 97.274 310 A 1 
ATOM 2248 N N   . ASP A ? 311 ? 8.386   -13.218 11.912  1.0 95.853 311 A 1 
ATOM 2249 C CA  . ASP A ? 311 ? 8.730   -12.631 13.211  1.0 94.391 311 A 1 
ATOM 2250 C C   . ASP A ? 311 ? 7.578   -12.669 14.198  1.0 94.841 311 A 1 
ATOM 2251 O O   . ASP A ? 311 ? 7.412   -11.729 14.989  1.0 92.527 311 A 1 
ATOM 2252 C CB  . ASP A ? 311 ? 9.236   -11.189 13.050  1.0 92.008 311 A 1 
ATOM 2253 C CG  . ASP A ? 311 ? 10.514  -11.109 12.223  1.0 90.041 311 A 1 
ATOM 2254 O OD1 . ASP A ? 311 ? 11.303  -12.075 12.258  1.0 85.071 311 A 1 
ATOM 2255 O OD2 . ASP A ? 311 ? 10.713  -10.069 11.549  1.0 83.515 311 A 1 
ATOM 2256 N N   . LEU A ? 312 ? 6.791   -13.740 14.152  1.0 95.772 312 A 1 
ATOM 2257 C CA  . LEU A ? 312 ? 5.717   -13.912 15.121  1.0 96.338 312 A 1 
ATOM 2258 C C   . LEU A ? 312 ? 6.314   -14.245 16.469  1.0 96.051 312 A 1 
ATOM 2259 O O   . LEU A ? 312 ? 7.032   -15.229 16.622  1.0 94.533 312 A 1 
ATOM 2260 C CB  . LEU A ? 312 ? 4.736   -14.974 14.674  1.0 96.825 312 A 1 
ATOM 2261 C CG  . LEU A ? 312 ? 3.923   -14.640 13.431  1.0 96.858 312 A 1 
ATOM 2262 C CD1 . LEU A ? 312 ? 3.005   -13.437 13.739  1.0 96.179 312 A 1 
ATOM 2263 C CD2 . LEU A ? 312 ? 3.082   -15.828 13.010  1.0 96.409 312 A 1 
ATOM 2264 N N   . ARG A ? 313 ? 5.989   -13.437 17.480  1.0 96.888 313 A 1 
ATOM 2265 C CA  . ARG A ? 313 ? 6.477   -13.657 18.802  1.0 96.591 313 A 1 
ATOM 2266 C C   . ARG A ? 313 ? 5.661   -14.723 19.526  1.0 96.725 313 A 1 
ATOM 2267 O O   . ARG A ? 313 ? 4.516   -15.021 19.149  1.0 96.368 313 A 1 
ATOM 2268 C CB  . ARG A ? 313 ? 6.459   -12.371 19.622  1.0 95.904 313 A 1 
ATOM 2269 C CG  . ARG A ? 313 ? 7.432   -11.294 19.108  1.0 94.605 313 A 1 
ATOM 2270 C CD  . ARG A ? 313 ? 7.216   -9.998  19.846  1.0 91.004 313 A 1 
ATOM 2271 N NE  . ARG A ? 313 ? 5.968   -9.372  19.430  1.0 88.037 313 A 1 
ATOM 2272 C CZ  . ARG A ? 313 ? 5.196   -8.635  20.228  1.0 84.783 313 A 1 
ATOM 2273 N NH1 . ARG A ? 313 ? 5.513   -8.448  21.486  1.0 78.333 313 A 1 
ATOM 2274 N NH2 . ARG A ? 313 ? 4.097   -8.083  19.746  1.0 79.053 313 A 1 
ATOM 2275 N N   . HIS A ? 314 ? 6.254   -15.311 20.556  1.0 95.931 314 A 1 
ATOM 2276 C CA  . HIS A ? 314 ? 5.605   -16.415 21.268  1.0 95.712 314 A 1 
ATOM 2277 C C   . HIS A ? 314 ? 4.243   -16.046 21.829  1.0 95.661 314 A 1 
ATOM 2278 O O   . HIS A ? 314 ? 3.238   -16.717 21.542  1.0 94.894 314 A 1 
ATOM 2279 C CB  . HIS A ? 314 ? 6.500   -16.890 22.408  1.0 94.982 314 A 1 
ATOM 2280 C CG  . HIS A ? 314 ? 5.867   -17.931 23.277  1.0 94.508 314 A 1 
ATOM 2281 N ND1 . HIS A ? 314 ? 5.971   -19.270 23.000  1.0 89.245 314 A 1 
ATOM 2282 C CD2 . HIS A ? 314 ? 5.129   -17.824 24.409  1.0 89.952 314 A 1 
ATOM 2283 C CE1 . HIS A ? 314 ? 5.292   -19.944 23.929  1.0 89.644 314 A 1 
ATOM 2284 N NE2 . HIS A ? 314 ? 4.788   -19.076 24.782  1.0 89.926 314 A 1 
ATOM 2285 N N   . HIS A ? 315 ? 4.179   -15.000 22.631  1.0 96.618 315 A 1 
ATOM 2286 C CA  . HIS A ? 315 ? 2.907   -14.725 23.300  1.0 96.617 315 A 1 
ATOM 2287 C C   . HIS A ? 315 ? 1.790   -14.298 22.337  1.0 96.63  315 A 1 
ATOM 2288 O O   . HIS A ? 315 ? 0.670   -14.794 22.470  1.0 96.419 315 A 1 
ATOM 2289 C CB  . HIS A ? 315 ? 3.095   -13.695 24.400  1.0 96.476 315 A 1 
ATOM 2290 C CG  . HIS A ? 315 ? 4.040   -14.174 25.458  1.0 93.135 315 A 1 
ATOM 2291 N ND1 . HIS A ? 315 ? 3.877   -15.334 26.157  1.0 84.068 315 A 1 
ATOM 2292 C CD2 . HIS A ? 315 ? 5.162   -13.607 25.934  1.0 86.702 315 A 1 
ATOM 2293 C CE1 . HIS A ? 315 ? 4.854   -15.505 27.027  1.0 84.79  315 A 1 
ATOM 2294 N NE2 . HIS A ? 315 ? 5.663   -14.449 26.905  1.0 86.249 315 A 1 
ATOM 2295 N N   . PRO A ? 316 ? 2.040   -13.431 21.384  1.0 96.988 316 A 1 
ATOM 2296 C CA  . PRO A ? 316 ? 0.967   -13.122 20.428  1.0 96.538 316 A 1 
ATOM 2297 C C   . PRO A ? 316 ? 0.506   -14.342 19.639  1.0 96.733 316 A 1 
ATOM 2298 O O   . PRO A ? 316 ? -0.697  -14.522 19.408  1.0 96.738 316 A 1 
ATOM 2299 C CB  . PRO A ? 316 ? 1.566   -12.055 19.536  1.0 95.849 316 A 1 
ATOM 2300 C CG  . PRO A ? 316 ? 2.587   -11.400 20.386  1.0 95.394 316 A 1 
ATOM 2301 C CD  . PRO A ? 316 ? 3.181   -12.534 21.200  1.0 96.365 316 A 1 
ATOM 2302 N N   . ALA A ? 317 ? 1.436   -15.215 19.235  1.0 96.62  317 A 1 
ATOM 2303 C CA  . ALA A ? 317 ? 1.057   -16.397 18.523  1.0 96.274 317 A 1 
ATOM 2304 C C   . ALA A ? 317 ? 0.237   -17.349 19.407  1.0 95.953 317 A 1 
ATOM 2305 O O   . ALA A ? 317 ? -0.749  -17.936 18.971  1.0 95.679 317 A 1 
ATOM 2306 C CB  . ALA A ? 317 ? 2.281   -17.120 17.960  1.0 95.809 317 A 1 
ATOM 2307 N N   . ASP A ? 318 ? 0.661   -17.484 20.662  1.0 95.373 318 A 1 
ATOM 2308 C CA  . ASP A ? 318 ? -0.063  -18.330 21.591  1.0 94.933 318 A 1 
ATOM 2309 C C   . ASP A ? 318 ? -1.465  -17.822 21.872  1.0 95.394 318 A 1 
ATOM 2310 O O   . ASP A ? 318 ? -2.450  -18.582 21.830  1.0 94.819 318 A 1 
ATOM 2311 C CB  . ASP A ? 318 ? 0.738   -18.470 22.893  1.0 93.63  318 A 1 
ATOM 2312 C CG  . ASP A ? 318 ? -0.014  -19.266 23.947  1.0 90.731 318 A 1 
ATOM 2313 O OD1 . ASP A ? 318 ? -0.287  -20.453 23.701  1.0 85.715 318 A 1 
ATOM 2314 O OD2 . ASP A ? 318 ? -0.305  -18.680 25.004  1.0 83.458 318 A 1 
ATOM 2315 N N   . GLU A ? 319 ? -1.570  -16.506 22.117  1.0 95.274 319 A 1 
ATOM 2316 C CA  . GLU A ? 319 ? -2.881  -15.917 22.364  1.0 95.372 319 A 1 
ATOM 2317 C C   . GLU A ? 319 ? -3.785  -16.106 21.140  1.0 95.637 319 A 1 
ATOM 2318 O O   . GLU A ? 319 ? -4.984  -16.404 21.269  1.0 95.014 319 A 1 
ATOM 2319 C CB  . GLU A ? 319 ? -2.762  -14.447 22.720  1.0 94.993 319 A 1 
ATOM 2320 C CG  . GLU A ? 319 ? -2.054  -14.214 24.049  1.0 87.62  319 A 1 
ATOM 2321 C CD  . GLU A ? 319 ? -1.614  -12.777 24.206  1.0 82.285 319 A 1 
ATOM 2322 O OE1 . GLU A ? 319 ? -0.761  -12.532 25.105  1.0 76.817 319 A 1 
ATOM 2323 O OE2 . GLU A ? 319 ? -2.102  -11.921 23.450  1.0 72.263 319 A 1 
ATOM 2324 N N   . HIS A ? 320 ? -3.196  -15.887 19.962  1.0 96.659 320 A 1 
ATOM 2325 C CA  . HIS A ? 320 ? -3.960  -16.075 18.710  1.0 96.252 320 A 1 
ATOM 2326 C C   . HIS A ? 320 ? -4.451  -17.502 18.560  1.0 95.26  320 A 1 
ATOM 2327 O O   . HIS A ? 320 ? -5.588  -17.733 18.165  1.0 95.158 320 A 1 
ATOM 2328 C CB  . HIS A ? 320 ? -3.100  -15.664 17.523  1.0 96.679 320 A 1 
ATOM 2329 C CG  . HIS A ? 320 ? -3.770  -15.914 16.215  1.0 97.318 320 A 1 
ATOM 2330 N ND1 . HIS A ? 320 ? -4.527  -14.948 15.576  1.0 91.868 320 A 1 
ATOM 2331 C CD2 . HIS A ? 320 ? -3.797  -17.008 15.429  1.0 91.27  320 A 1 
ATOM 2332 C CE1 . HIS A ? 320 ? -4.989  -15.441 14.462  1.0 93.566 320 A 1 
ATOM 2333 N NE2 . HIS A ? 320 ? -4.567  -16.704 14.335  1.0 94.409 320 A 1 
ATOM 2334 N N   . ARG A ? 321 ? -3.559  -18.462 18.844  1.0 94.758 321 A 1 
ATOM 2335 C CA  . ARG A ? 321 ? -3.929  -19.867 18.731  1.0 92.842 321 A 1 
ATOM 2336 C C   . ARG A ? 321 ? -5.125  -20.210 19.615  1.0 92.885 321 A 1 
ATOM 2337 O O   . ARG A ? 321 ? -5.951  -21.035 19.229  1.0 91.683 321 A 1 
ATOM 2338 C CB  . ARG A ? 321 ? -2.733  -20.739 19.117  1.0 90.303 321 A 1 
ATOM 2339 C CG  . ARG A ? 321 ? -2.994  -22.236 18.964  1.0 82.324 321 A 1 
ATOM 2340 C CD  . ARG A ? 321 ? -1.771  -23.035 19.310  1.0 77.658 321 A 1 
ATOM 2341 N NE  . ARG A ? 321 ? -2.004  -24.464 19.194  1.0 74.215 321 A 1 
ATOM 2342 C CZ  . ARG A ? 321 ? -1.072  -25.382 19.285  1.0 70.828 321 A 1 
ATOM 2343 N NH1 . ARG A ? 321 ? 0.182   -25.015 19.496  1.0 63.475 321 A 1 
ATOM 2344 N NH2 . ARG A ? 321 ? -1.369  -26.662 19.190  1.0 63.859 321 A 1 
ATOM 2345 N N   . ARG A ? 322 ? -5.213  -19.569 20.773  1.0 94.488 322 A 1 
ATOM 2346 C CA  . ARG A ? 322 ? -6.313  -19.862 21.695  1.0 93.883 322 A 1 
ATOM 2347 C C   . ARG A ? 322 ? -7.599  -19.102 21.298  1.0 93.981 322 A 1 
ATOM 2348 O O   . ARG A ? 322 ? -8.685  -19.530 21.692  1.0 92.833 322 A 1 
ATOM 2349 C CB  . ARG A ? 322 ? -5.939  -19.529 23.145  1.0 93.274 322 A 1 
ATOM 2350 C CG  . ARG A ? 322 ? -4.913  -20.460 23.721  1.0 90.277 322 A 1 
ATOM 2351 C CD  . ARG A ? 322 ? -4.834  -20.339 25.231  1.0 87.163 322 A 1 
ATOM 2352 N NE  . ARG A ? 322 ? -4.443  -18.971 25.601  1.0 82.851 322 A 1 
ATOM 2353 C CZ  . ARG A ? 322 ? -3.217  -18.601 25.868  1.0 79.312 322 A 1 
ATOM 2354 N NH1 . ARG A ? 322 ? -2.255  -19.480 25.841  1.0 71.514 322 A 1 
ATOM 2355 N NH2 . ARG A ? 322 ? -2.959  -17.344 26.210  1.0 71.406 322 A 1 
ATOM 2356 N N   . ALA A ? 323 ? -7.478  -17.992 20.598  1.0 94.712 323 A 1 
ATOM 2357 C CA  . ALA A ? 323 ? -8.591  -17.099 20.369  1.0 94.365 323 A 1 
ATOM 2358 C C   . ALA A ? 323 ? -9.132  -17.111 18.946  1.0 94.464 323 A 1 
ATOM 2359 O O   . ALA A ? 323 ? -10.146 -16.476 18.682  1.0 93.24  323 A 1 
ATOM 2360 C CB  . ALA A ? 323 ? -8.218  -15.689 20.772  1.0 93.981 323 A 1 
ATOM 2361 N N   . SER A ? 324 ? -8.441  -17.793 18.034  1.0 94.863 324 A 1 
ATOM 2362 C CA  . SER A ? 324 ? -8.800  -17.724 16.629  1.0 95.088 324 A 1 
ATOM 2363 C C   . SER A ? 324 ? -8.559  -19.038 15.945  1.0 95.369 324 A 1 
ATOM 2364 O O   . SER A ? 324 ? -7.662  -19.799 16.352  1.0 94.692 324 A 1 
ATOM 2365 C CB  . SER A ? 324 ? -7.985  -16.627 15.936  1.0 94.908 324 A 1 
ATOM 2366 O OG  . SER A ? 324 ? -8.231  -16.627 14.524  1.0 94.585 324 A 1 
ATOM 2367 N N   . ASN A ? 325 ? -9.329  -19.314 14.929  1.0 95.247 325 A 1 
ATOM 2368 C CA  . ASN A ? 325 ? -9.139  -20.490 14.109  1.0 95.129 325 A 1 
ATOM 2369 C C   . ASN A ? 325 ? -8.256  -20.205 12.896  1.0 96.553 325 A 1 
ATOM 2370 O O   . ASN A ? 325 ? -7.994  -21.117 12.122  1.0 95.948 325 A 1 
ATOM 2371 C CB  . ASN A ? 325 ? -10.480 -21.045 13.633  1.0 93.303 325 A 1 
ATOM 2372 C CG  . ASN A ? 325 ? -11.310 -21.591 14.752  1.0 86.105 325 A 1 
ATOM 2373 O OD1 . ASN A ? 325 ? -12.500 -21.303 14.892  1.0 78.615 325 A 1 
ATOM 2374 N ND2 . ASN A ? 325 ? -10.698 -22.427 15.592  1.0 77.059 325 A 1 
ATOM 2375 N N   . VAL A ? 326 ? -7.812  -18.965 12.718  1.0 97.545 326 A 1 
ATOM 2376 C CA  . VAL A ? 326 ? -6.945  -18.626 11.595  1.0 98.08  326 A 1 
ATOM 2377 C C   . VAL A ? 326 ? -5.562  -19.186 11.864  1.0 98.233 326 A 1 
ATOM 2378 O O   . VAL A ? 326 ? -4.922  -18.846 12.873  1.0 98.0   326 A 1 
ATOM 2379 C CB  . VAL A ? 326 ? -6.895  -17.110 11.390  1.0 98.094 326 A 1 
ATOM 2380 C CG1 . VAL A ? 326 ? -8.289  -16.575 11.051  1.0 97.818 326 A 1 
ATOM 2381 C CG2 . VAL A ? 326 ? -5.883  -16.743 10.323  1.0 98.049 326 A 1 
ATOM 2382 N N   . ALA A ? 327 ? -5.108  -20.045 10.980  1.0 98.223 327 A 1 
ATOM 2383 C CA  . ALA A ? 327 ? -3.789  -20.646 11.142  1.0 98.249 327 A 1 
ATOM 2384 C C   . ALA A ? 327 ? -2.709  -19.597 10.889  1.0 98.377 327 A 1 
ATOM 2385 O O   . ALA A ? 327 ? -2.904  -18.621 10.157  1.0 98.345 327 A 1 
ATOM 2386 C CB  . ALA A ? 327 ? -3.615  -21.803 10.172  1.0 98.012 327 A 1 
ATOM 2387 N N   . LEU A ? 328 ? -1.570  -19.780 11.510  1.0 98.448 328 A 1 
ATOM 2388 C CA  . LEU A ? 328 ? -0.433  -18.885 11.350  1.0 98.4   328 A 1 
ATOM 2389 C C   . LEU A ? 328 ? 0.716   -19.633 10.691  1.0 98.392 328 A 1 
ATOM 2390 O O   . LEU A ? 328 ? 1.006   -20.780 11.049  1.0 98.006 328 A 1 
ATOM 2391 C CB  . LEU A ? 328 ? 0.039   -18.337 12.692  1.0 98.23  328 A 1 
ATOM 2392 C CG  . LEU A ? 328 ? -0.990  -17.559 13.494  1.0 97.933 328 A 1 
ATOM 2393 C CD1 . LEU A ? 328 ? -1.449  -16.343 12.711  1.0 97.53  328 A 1 
ATOM 2394 C CD2 . LEU A ? 328 ? -0.381  -17.142 14.830  1.0 97.563 328 A 1 
ATOM 2395 N N   . ILE A ? 329 ? 1.342   -18.986 9.709   1.0 98.481 329 A 1 
ATOM 2396 C CA  . ILE A ? 329 ? 2.519   -19.525 9.056   1.0 98.556 329 A 1 
ATOM 2397 C C   . ILE A ? 329 ? 3.625   -18.486 9.213   1.0 98.538 329 A 1 
ATOM 2398 O O   . ILE A ? 329 ? 3.504   -17.365 8.713   1.0 98.476 329 A 1 
ATOM 2399 C CB  . ILE A ? 329 ? 2.248   -19.823 7.560   1.0 98.519 329 A 1 
ATOM 2400 C CG1 . ILE A ? 329 ? 1.193   -20.930 7.395   1.0 97.613 329 A 1 
ATOM 2401 C CG2 . ILE A ? 329 ? 3.550   -20.251 6.910   1.0 98.249 329 A 1 
ATOM 2402 C CD1 . ILE A ? 329 ? -0.225  -20.456 7.426   1.0 91.152 329 A 1 
ATOM 2403 N N   . ASP A ? 330 ? 4.641   -18.856 9.958   1.0 98.439 330 A 1 
ATOM 2404 C CA  . ASP A ? 330 ? 5.735   -17.952 10.296  1.0 98.204 330 A 1 
ATOM 2405 C C   . ASP A ? 330 ? 6.952   -18.329 9.462   1.0 98.031 330 A 1 
ATOM 2406 O O   . ASP A ? 330 ? 7.435   -19.454 9.520   1.0 97.202 330 A 1 
ATOM 2407 C CB  . ASP A ? 330 ? 6.042   -18.048 11.782  1.0 97.742 330 A 1 
ATOM 2408 C CG  . ASP A ? 330 ? 7.086   -17.083 12.230  1.0 97.004 330 A 1 
ATOM 2409 O OD1 . ASP A ? 330 ? 7.010   -15.899 11.817  1.0 89.853 330 A 1 
ATOM 2410 O OD2 . ASP A ? 330 ? 7.980   -17.471 12.996  1.0 88.128 330 A 1 
ATOM 2411 N N   . VAL A ? 331 ? 7.418   -17.357 8.678   1.0 98.128 331 A 1 
ATOM 2412 C CA  . VAL A ? 331 ? 8.536   -17.593 7.757   1.0 98.032 331 A 1 
ATOM 2413 C C   . VAL A ? 331 ? 9.678   -16.688 8.123   1.0 97.735 331 A 1 
ATOM 2414 O O   . VAL A ? 331 ? 9.550   -15.753 8.913   1.0 97.493 331 A 1 
ATOM 2415 C CB  . VAL A ? 331 ? 8.110   -17.370 6.287   1.0 97.899 331 A 1 
ATOM 2416 C CG1 . VAL A ? 331 ? 6.921   -18.243 5.958   1.0 97.685 331 A 1 
ATOM 2417 C CG2 . VAL A ? 331 ? 7.753   -15.902 6.058   1.0 97.315 331 A 1 
ATOM 2418 N N   . ALA A ? 332 ? 10.838  -16.962 7.543   1.0 97.117 332 A 1 
ATOM 2419 C CA  . ALA A ? 332 ? 12.006  -16.137 7.759   1.0 96.838 332 A 1 
ATOM 2420 C C   . ALA A ? 332 ? 11.746  -14.735 7.228   1.0 97.225 332 A 1 
ATOM 2421 O O   . ALA A ? 332 ? 11.165  -14.555 6.151   1.0 97.261 332 A 1 
ATOM 2422 C CB  . ALA A ? 332 ? 13.223  -16.740 7.083   1.0 95.86  332 A 1 
ATOM 2423 N N   . HIS A ? 333 ? 12.180  -13.731 7.960   1.0 96.701 333 A 1 
ATOM 2424 C CA  . HIS A ? 333 ? 11.921  -12.342 7.602   1.0 96.935 333 A 1 
ATOM 2425 C C   . HIS A ? 333 ? 12.438  -12.025 6.206   1.0 97.358 333 A 1 
ATOM 2426 O O   . HIS A ? 333 ? 11.702  -11.546 5.339   1.0 97.315 333 A 1 
ATOM 2427 C CB  . HIS A ? 333 ? 12.545  -11.430 8.640   1.0 96.42  333 A 1 
ATOM 2428 C CG  . HIS A ? 333 ? 12.107  -9.996  8.541   1.0 96.559 333 A 1 
ATOM 2429 N ND1 . HIS A ? 333 ? 11.472  -9.345  9.589   1.0 94.076 333 A 1 
ATOM 2430 C CD2 . HIS A ? 333 ? 12.214  -9.093  7.545   1.0 94.711 333 A 1 
ATOM 2431 C CE1 . HIS A ? 333 ? 11.214  -8.130  9.221   1.0 94.38  333 A 1 
ATOM 2432 N NE2 . HIS A ? 333 ? 11.661  -7.939  7.985   1.0 94.745 333 A 1 
ATOM 2433 N N   . TRP A ? 334 ? 13.703  -12.340 5.970   1.0 97.442 334 A 1 
ATOM 2434 C CA  . TRP A ? 334 ? 14.333  -12.084 4.691   1.0 97.815 334 A 1 
ATOM 2435 C C   . TRP A ? 334 ? 13.620  -12.807 3.560   1.0 98.11  334 A 1 
ATOM 2436 O O   . TRP A ? 334 ? 13.347  -12.245 2.490   1.0 98.157 334 A 1 
ATOM 2437 C CB  . TRP A ? 334 ? 15.811  -12.498 4.735   1.0 97.61  334 A 1 
ATOM 2438 C CG  . TRP A ? 334 ? 16.457  -12.555 3.393   1.0 97.685 334 A 1 
ATOM 2439 C CD1 . TRP A ? 334 ? 16.920  -11.507 2.657   1.0 97.01  334 A 1 
ATOM 2440 C CD2 . TRP A ? 334 ? 16.733  -13.733 2.641   1.0 97.517 334 A 1 
ATOM 2441 N NE1 . TRP A ? 334 ? 17.483  -11.958 1.500   1.0 96.435 334 A 1 
ATOM 2442 C CE2 . TRP A ? 334 ? 17.374  -13.324 1.450   1.0 97.082 334 A 1 
ATOM 2443 C CE3 . TRP A ? 334 ? 16.510  -15.077 2.853   1.0 97.552 334 A 1 
ATOM 2444 C CZ2 . TRP A ? 334 ? 17.775  -14.235 0.476   1.0 96.317 334 A 1 
ATOM 2445 C CZ3 . TRP A ? 334 ? 16.912  -15.992 1.859   1.0 96.646 334 A 1 
ATOM 2446 C CH2 . TRP A ? 334 ? 17.533  -15.556 0.700   1.0 96.354 334 A 1 
ATOM 2447 N N   . ALA A ? 335 ? 13.269  -14.068 3.811   1.0 97.882 335 A 1 
ATOM 2448 C CA  . ALA A ? 335 ? 12.631  -14.867 2.765   1.0 97.91  335 A 1 
ATOM 2449 C C   . ALA A ? 335 ? 11.284  -14.289 2.364   1.0 98.209 335 A 1 
ATOM 2450 O O   . ALA A ? 335 ? 10.890  -14.359 1.195   1.0 98.176 335 A 1 
ATOM 2451 C CB  . ALA A ? 335 ? 12.475  -16.316 3.219   1.0 97.554 335 A 1 
ATOM 2452 N N   . SER A ? 336 ? 10.557  -13.708 3.326   1.0 97.924 336 A 1 
ATOM 2453 C CA  . SER A ? 336 ? 9.252   -13.165 3.011   1.0 98.069 336 A 1 
ATOM 2454 C C   . SER A ? 336 ? 9.319   -11.886 2.176   1.0 98.304 336 A 1 
ATOM 2455 O O   . SER A ? 336 ? 8.333   -11.550 1.502   1.0 98.223 336 A 1 
ATOM 2456 C CB  . SER A ? 336 ? 8.459   -12.904 4.277   1.0 97.787 336 A 1 
ATOM 2457 O OG  . SER A ? 336 ? 8.927   -11.739 4.953   1.0 97.279 336 A 1 
ATOM 2458 N N   . GLU A ? 337 ? 10.458  -11.214 2.195   1.0 98.111 337 A 1 
ATOM 2459 C CA  . GLU A ? 337 ? 10.616  -9.965  1.462   1.0 98.206 337 A 1 
ATOM 2460 C C   . GLU A ? 337 ? 11.420  -10.132 0.170   1.0 98.43  337 A 1 
ATOM 2461 O O   . GLU A ? 337 ? 11.332  -9.286  -0.720  1.0 98.308 337 A 1 
ATOM 2462 C CB  . GLU A ? 337 ? 11.297  -8.923  2.348   1.0 97.748 337 A 1 
ATOM 2463 C CG  . GLU A ? 337 ? 10.462  -8.531  3.544   1.0 96.717 337 A 1 
ATOM 2464 C CD  . GLU A ? 337 ? 11.232  -7.713  4.591   1.0 96.146 337 A 1 
ATOM 2465 O OE1 . GLU A ? 337 ? 12.436  -8.005  4.770   1.0 89.778 337 A 1 
ATOM 2466 O OE2 . GLU A ? 337 ? 10.633  -6.826  5.201   1.0 88.937 337 A 1 
ATOM 2467 N N   . PHE A ? 338 ? 12.166  -11.232 0.048   1.0 98.692 338 A 1 
ATOM 2468 C CA  . PHE A ? 338 ? 13.005  -11.441 -1.109  1.0 98.752 338 A 1 
ATOM 2469 C C   . PHE A ? 338 ? 12.271  -11.402 -2.453  1.0 98.812 338 A 1 
ATOM 2470 O O   . PHE A ? 338 ? 12.801  -10.866 -3.429  1.0 98.81  338 A 1 
ATOM 2471 C CB  . PHE A ? 338 ? 13.786  -12.746 -0.961  1.0 98.662 338 A 1 
ATOM 2472 C CG  . PHE A ? 338 ? 14.815  -12.962 -2.032  1.0 98.634 338 A 1 
ATOM 2473 C CD1 . PHE A ? 338 ? 15.985  -12.235 -2.049  1.0 98.307 338 A 1 
ATOM 2474 C CD2 . PHE A ? 338 ? 14.559  -13.875 -3.060  1.0 98.247 338 A 1 
ATOM 2475 C CE1 . PHE A ? 338 ? 16.913  -12.412 -3.039  1.0 97.862 338 A 1 
ATOM 2476 C CE2 . PHE A ? 338 ? 15.500  -14.059 -4.060  1.0 97.785 338 A 1 
ATOM 2477 C CZ  . PHE A ? 338 ? 16.674  -13.320 -4.061  1.0 97.719 338 A 1 
ATOM 2478 N N   . PRO A ? 339 ? 11.030  -11.953 -2.505  1.0 98.726 339 A 1 
ATOM 2479 C CA  . PRO A ? 339 ? 10.346  -11.860 -3.807  1.0 98.68  339 A 1 
ATOM 2480 C C   . PRO A ? 339 ? 10.147  -10.448 -4.317  1.0 98.734 339 A 1 
ATOM 2481 O O   . PRO A ? 339 ? 10.060  -10.238 -5.527  1.0 98.635 339 A 1 
ATOM 2482 C CB  . PRO A ? 339 ? 8.999   -12.548 -3.542  1.0 98.517 339 A 1 
ATOM 2483 C CG  . PRO A ? 339 ? 9.317   -13.527 -2.447  1.0 98.269 339 A 1 
ATOM 2484 C CD  . PRO A ? 339 ? 10.283  -12.806 -1.559  1.0 98.514 339 A 1 
ATOM 2485 N N   . TRP A ? 340 ? 10.097  -9.457  -3.435  1.0 98.724 340 A 1 
ATOM 2486 C CA  . TRP A ? 340 ? 9.990   -8.059  -3.859  1.0 98.781 340 A 1 
ATOM 2487 C C   . TRP A ? 340 ? 11.147  -7.636  -4.734  1.0 98.809 340 A 1 
ATOM 2488 O O   . TRP A ? 340 ? 10.996  -6.796  -5.616  1.0 98.715 340 A 1 
ATOM 2489 C CB  . TRP A ? 340 ? 9.840   -7.162  -2.655  1.0 98.749 340 A 1 
ATOM 2490 C CG  . TRP A ? 340 ? 9.972   -5.694  -3.009  1.0 98.791 340 A 1 
ATOM 2491 C CD1 . TRP A ? 340 ? 8.985   -4.890  -3.471  1.0 98.59  340 A 1 
ATOM 2492 C CD2 . TRP A ? 340 ? 11.156  -4.909  -2.900  1.0 98.748 340 A 1 
ATOM 2493 N NE1 . TRP A ? 340 ? 9.487   -3.625  -3.680  1.0 98.381 340 A 1 
ATOM 2494 C CE2 . TRP A ? 340 ? 10.815  -3.613  -3.344  1.0 98.621 340 A 1 
ATOM 2495 C CE3 . TRP A ? 340 ? 12.454  -5.156  -2.511  1.0 98.649 340 A 1 
ATOM 2496 C CZ2 . TRP A ? 340 ? 11.740  -2.578  -3.387  1.0 98.284 340 A 1 
ATOM 2497 C CZ3 . TRP A ? 340 ? 13.383  -4.119  -2.541  1.0 98.435 340 A 1 
ATOM 2498 C CH2 . TRP A ? 340 ? 13.017  -2.865  -2.969  1.0 98.297 340 A 1 
ATOM 2499 N N   . CYS A ? 341 ? 12.319  -8.220  -4.500  1.0 98.851 341 A 1 
ATOM 2500 C CA  . CYS A ? 341 ? 13.465  -7.867  -5.328  1.0 98.855 341 A 1 
ATOM 2501 C C   . CYS A ? 341 ? 13.202  -8.139  -6.807  1.0 98.824 341 A 1 
ATOM 2502 O O   . CYS A ? 341 ? 13.574  -7.334  -7.660  1.0 98.739 341 A 1 
ATOM 2503 C CB  . CYS A ? 341 ? 14.691  -8.645  -4.853  1.0 98.836 341 A 1 
ATOM 2504 S SG  . CYS A ? 341 ? 15.197  -8.235  -3.158  1.0 98.764 341 A 1 
ATOM 2505 N N   . GLY A ? 342 ? 12.544  -9.267  -7.086  1.0 98.751 342 A 1 
ATOM 2506 C CA  . GLY A ? 342 ? 12.192  -9.544  -8.471  1.0 98.619 342 A 1 
ATOM 2507 C C   . GLY A ? 342 ? 11.169  -8.574  -9.009  1.0 98.569 342 A 1 
ATOM 2508 O O   . GLY A ? 342 ? 11.246  -8.139  -10.165 1.0 98.356 342 A 1 
ATOM 2509 N N   . GLN A ? 343 ? 10.209  -8.209  -8.168  1.0 98.312 343 A 1 
ATOM 2510 C CA  . GLN A ? 343 ? 9.200   -7.235  -8.599  1.0 98.084 343 A 1 
ATOM 2511 C C   . GLN A ? 343 ? 9.841   -5.889  -8.946  1.0 98.28  343 A 1 
ATOM 2512 O O   . GLN A ? 343 ? 9.545   -5.289  -9.980  1.0 98.095 343 A 1 
ATOM 2513 C CB  . GLN A ? 343 ? 8.165   -7.046  -7.497  1.0 97.643 343 A 1 
ATOM 2514 C CG  . GLN A ? 343 ? 7.047   -6.051  -7.822  1.0 95.604 343 A 1 
ATOM 2515 C CD  . GLN A ? 343 ? 6.357   -5.605  -6.540  1.0 91.831 343 A 1 
ATOM 2516 O OE1 . GLN A ? 343 ? 6.750   -4.627  -5.918  1.0 84.153 343 A 1 
ATOM 2517 N NE2 . GLN A ? 343 ? 5.325   -6.313  -6.139  1.0 84.159 343 A 1 
ATOM 2518 N N   . ALA A ? 344 ? 10.731  -5.431  -8.075  1.0 98.697 344 A 1 
ATOM 2519 C CA  . ALA A ? 344 ? 11.415  -4.171  -8.329  1.0 98.745 344 A 1 
ATOM 2520 C C   . ALA A ? 344 ? 12.315  -4.245  -9.566  1.0 98.7   344 A 1 
ATOM 2521 O O   . ALA A ? 344 ? 12.423  -3.287  -10.328 1.0 98.635 344 A 1 
ATOM 2522 C CB  . ALA A ? 344 ? 12.230  -3.756  -7.108  1.0 98.772 344 A 1 
ATOM 2523 N N   . ALA A ? 345 ? 12.950  -5.397  -9.756  1.0 98.53  345 A 1 
ATOM 2524 C CA  . ALA A ? 345 ? 13.748  -5.574  -10.964 1.0 98.449 345 A 1 
ATOM 2525 C C   . ALA A ? 345 ? 12.877  -5.462  -12.216 1.0 98.33  345 A 1 
ATOM 2526 O O   . ALA A ? 345 ? 13.284  -4.842  -13.188 1.0 98.194 345 A 1 
ATOM 2527 C CB  . ALA A ? 345 ? 14.466  -6.912  -10.927 1.0 98.343 345 A 1 
ATOM 2528 N N   . ASP A ? 346 ? 11.695  -6.078  -12.177 1.0 98.151 346 A 1 
ATOM 2529 C CA  . ASP A ? 346 ? 10.818  -5.988  -13.336 1.0 97.83  346 A 1 
ATOM 2530 C C   . ASP A ? 346 ? 10.353  -4.562  -13.581 1.0 97.806 346 A 1 
ATOM 2531 O O   . ASP A ? 346 ? 10.214  -4.153  -14.746 1.0 97.563 346 A 1 
ATOM 2532 C CB  . ASP A ? 346 ? 9.585   -6.887  -13.127 1.0 97.458 346 A 1 
ATOM 2533 C CG  . ASP A ? 346 ? 9.938   -8.371  -13.227 1.0 96.108 346 A 1 
ATOM 2534 O OD1 . ASP A ? 346 ? 11.026  -8.675  -13.758 1.0 94.533 346 A 1 
ATOM 2535 O OD2 . ASP A ? 346 ? 9.113   -9.197  -12.793 1.0 93.89  346 A 1 
ATOM 2536 N N   . VAL A ? 347 ? 10.102  -3.809  -12.526 1.0 97.885 347 A 1 
ATOM 2537 C CA  . VAL A ? 347 ? 9.736   -2.407  -12.692 1.0 97.678 347 A 1 
ATOM 2538 C C   . VAL A ? 347 ? 10.827  -1.662  -13.435 1.0 97.823 347 A 1 
ATOM 2539 O O   . VAL A ? 347 ? 10.585  -0.921  -14.407 1.0 97.537 347 A 1 
ATOM 2540 C CB  . VAL A ? 347 ? 9.430   -1.751  -11.334 1.0 97.38  347 A 1 
ATOM 2541 C CG1 . VAL A ? 347 ? 8.177   -2.365  -10.732 1.0 96.85  347 A 1 
ATOM 2542 C CG2 . VAL A ? 347 ? 9.299   -0.257  -11.475 1.0 96.658 347 A 1 
ATOM 2543 N N   . LEU A ? 348 ? 12.081  -1.845  -12.995 1.0 98.003 348 A 1 
ATOM 2544 C CA  . LEU A ? 348 ? 13.198  -1.144  -13.604 1.0 97.957 348 A 1 
ATOM 2545 C C   . LEU A ? 348 ? 13.487  -1.629  -15.010 1.0 97.674 348 A 1 
ATOM 2546 O O   . LEU A ? 348 ? 13.767  -0.825  -15.912 1.0 97.538 348 A 1 
ATOM 2547 C CB  . LEU A ? 348 ? 14.420  -1.256  -12.691 1.0 98.16  348 A 1 
ATOM 2548 C CG  . LEU A ? 348 ? 14.253  -0.545  -11.355 1.0 98.187 348 A 1 
ATOM 2549 C CD1 . LEU A ? 348 ? 14.253  0.972   -11.554 1.0 97.926 348 A 1 
ATOM 2550 C CD2 . LEU A ? 348 ? 15.348  -0.969  -10.384 1.0 98.041 348 A 1 
ATOM 2551 N N   . ARG A ? 349 ? 13.434  -2.968  -15.195 1.0 97.72  349 A 1 
ATOM 2552 C CA  . ARG A ? 349 ? 13.678  -3.499  -16.535 1.0 97.4   349 A 1 
ATOM 2553 C C   . ARG A ? 349 ? 12.620  -3.016  -17.525 1.0 97.057 349 A 1 
ATOM 2554 O O   . ARG A ? 349 ? 12.925  -2.744  -18.699 1.0 96.493 349 A 1 
ATOM 2555 C CB  . ARG A ? 349 ? 13.685  -5.032  -16.483 1.0 97.303 349 A 1 
ATOM 2556 C CG  . ARG A ? 349 ? 14.904  -5.593  -15.789 1.0 96.799 349 A 1 
ATOM 2557 C CD  . ARG A ? 349 ? 14.748  -7.085  -15.624 1.0 95.655 349 A 1 
ATOM 2558 N NE  . ARG A ? 349 ? 15.915  -7.697  -14.983 1.0 93.473 349 A 1 
ATOM 2559 C CZ  . ARG A ? 349 ? 15.847  -8.708  -14.145 1.0 93.379 349 A 1 
ATOM 2560 N NH1 . ARG A ? 349 ? 14.690  -9.257  -13.811 1.0 87.983 349 A 1 
ATOM 2561 N NH2 . ARG A ? 349 ? 16.988  -9.199  -13.644 1.0 88.343 349 A 1 
ATOM 2562 N N   . SER A ? 350 ? 11.369  -2.933  -17.069 1.0 97.158 350 A 1 
ATOM 2563 C CA  . SER A ? 350 ? 10.296  -2.492  -17.947 1.0 96.88  350 A 1 
ATOM 2564 C C   . SER A ? 350 ? 10.489  -1.047  -18.403 1.0 96.527 350 A 1 
ATOM 2565 O O   . SER A ? 350 ? 10.121  -0.699  -19.523 1.0 95.399 350 A 1 
ATOM 2566 C CB  . SER A ? 350 ? 8.945   -2.644  -17.250 1.0 96.546 350 A 1 
ATOM 2567 O OG  . SER A ? 350 ? 7.902   -2.133  -18.061 1.0 82.737 350 A 1 
ATOM 2568 N N   . HIS A ? 351 ? 11.060  -0.220  -17.544 1.0 96.84  351 A 1 
ATOM 2569 C CA  . HIS A ? 351 ? 11.232  1.182   -17.870 1.0 96.078 351 A 1 
ATOM 2570 C C   . HIS A ? 351 ? 12.493  1.448   -18.683 1.0 95.481 351 A 1 
ATOM 2571 O O   . HIS A ? 351 ? 12.448  2.214   -19.640 1.0 94.142 351 A 1 
ATOM 2572 C CB  . HIS A ? 351 ? 11.226  2.025   -16.595 1.0 95.679 351 A 1 
ATOM 2573 C CG  . HIS A ? 351 ? 11.151  3.484   -16.847 1.0 88.623 351 A 1 
ATOM 2574 N ND1 . HIS A ? 351 ? 12.251  4.266   -17.099 1.0 78.417 351 A 1 
ATOM 2575 C CD2 . HIS A ? 351 ? 10.083  4.320   -16.883 1.0 77.921 351 A 1 
ATOM 2576 C CE1 . HIS A ? 351 ? 11.881  5.510   -17.286 1.0 78.25  351 A 1 
ATOM 2577 N NE2 . HIS A ? 351 ? 10.571  5.583   -17.169 1.0 80.881 351 A 1 
ATOM 2578 N N   . PHE A ? 352 ? 13.609  0.849   -18.293 1.0 96.003 352 A 1 
ATOM 2579 C CA  . PHE A ? 352 ? 14.906  1.169   -18.872 1.0 95.223 352 A 1 
ATOM 2580 C C   . PHE A ? 352 ? 15.370  0.176   -19.939 1.0 93.717 352 A 1 
ATOM 2581 O O   . PHE A ? 352 ? 16.333  0.465   -20.644 1.0 90.382 352 A 1 
ATOM 2582 C CB  . PHE A ? 352 ? 15.958  1.289   -17.792 1.0 95.349 352 A 1 
ATOM 2583 C CG  . PHE A ? 352 ? 15.720  2.437   -16.848 1.0 96.226 352 A 1 
ATOM 2584 C CD1 . PHE A ? 352 ? 15.977  3.740   -17.251 1.0 95.806 352 A 1 
ATOM 2585 C CD2 . PHE A ? 352 ? 15.255  2.210   -15.575 1.0 96.327 352 A 1 
ATOM 2586 C CE1 . PHE A ? 352 ? 15.759  4.805   -16.373 1.0 95.786 352 A 1 
ATOM 2587 C CE2 . PHE A ? 352 ? 15.030  3.251   -14.690 1.0 96.279 352 A 1 
ATOM 2588 C CZ  . PHE A ? 352 ? 15.294  4.544   -15.085 1.0 96.076 352 A 1 
ATOM 2589 N N   . GLY A ? 353 ? 14.744  -1.009  -20.020 1.0 93.638 353 A 1 
ATOM 2590 C CA  . GLY A ? 353 ? 15.163  -1.976  -21.006 1.0 91.986 353 A 1 
ATOM 2591 C C   . GLY A ? 353 ? 16.613  -2.367  -20.825 1.0 91.827 353 A 1 
ATOM 2592 O O   . GLY A ? 353 ? 17.075  -2.652  -19.717 1.0 90.565 353 A 1 
ATOM 2593 N N   . THR A ? 354 ? 17.336  -2.381  -21.922 1.0 88.908 354 A 1 
ATOM 2594 C CA  . THR A ? 354 ? 18.753  -2.743  -21.883 1.0 87.616 354 A 1 
ATOM 2595 C C   . THR A ? 354 ? 19.645  -1.578  -21.519 1.0 87.794 354 A 1 
ATOM 2596 O O   . THR A ? 354 ? 20.867  -1.762  -21.461 1.0 85.302 354 A 1 
ATOM 2597 C CB  . THR A ? 354 ? 19.193  -3.330  -23.223 1.0 84.822 354 A 1 
ATOM 2598 O OG1 . THR A ? 354 ? 18.969  -2.377  -24.271 1.0 81.611 354 A 1 
ATOM 2599 C CG2 . THR A ? 354 ? 18.407  -4.590  -23.524 1.0 81.102 354 A 1 
ATOM 2600 N N   . ALA A ? 355 ? 19.089  -0.402  -21.304 1.0 87.906 355 A 1 
ATOM 2601 C CA  . ALA A ? 355 ? 19.944  0.751   -20.964 1.0 86.867 355 A 1 
ATOM 2602 C C   . ALA A ? 355 ? 20.624  0.589   -19.629 1.0 88.502 355 A 1 
ATOM 2603 O O   . ALA A ? 355 ? 21.664  1.205   -19.395 1.0 86.522 355 A 1 
ATOM 2604 C CB  . ALA A ? 355 ? 19.099  2.037   -20.967 1.0 84.252 355 A 1 
ATOM 2605 N N   . LEU A ? 356 ? 20.067  -0.224  -18.755 1.0 90.572 356 A 1 
ATOM 2606 C CA  . LEU A ? 356 ? 20.663  -0.478  -17.450 1.0 92.295 356 A 1 
ATOM 2607 C C   . LEU A ? 356 ? 20.658  -1.990  -17.205 1.0 93.41  356 A 1 
ATOM 2608 O O   . LEU A ? 356 ? 19.692  -2.671  -17.519 1.0 92.647 356 A 1 
ATOM 2609 C CB  . LEU A ? 356 ? 19.896  0.207   -16.341 1.0 91.423 356 A 1 
ATOM 2610 C CG  . LEU A ? 356 ? 20.062  1.714   -16.187 1.0 90.688 356 A 1 
ATOM 2611 C CD1 . LEU A ? 356 ? 21.513  2.088   -15.890 1.0 89.503 356 A 1 
ATOM 2612 C CD2 . LEU A ? 356 ? 19.164  2.197   -15.060 1.0 89.759 356 A 1 
ATOM 2613 N N   . SER A ? 357 ? 21.754  -2.464  -16.639 1.0 95.724 357 A 1 
ATOM 2614 C CA  . SER A ? 357 ? 21.813  -3.847  -16.194 1.0 96.097 357 A 1 
ATOM 2615 C C   . SER A ? 357 ? 21.166  -3.914  -14.824 1.0 97.042 357 A 1 
ATOM 2616 O O   . SER A ? 357 ? 21.577  -3.221  -13.894 1.0 97.023 357 A 1 
ATOM 2617 C CB  . SER A ? 357 ? 23.248  -4.336  -16.111 1.0 94.629 357 A 1 
ATOM 2618 O OG  . SER A ? 357 ? 23.327  -5.643  -15.543 1.0 83.565 357 A 1 
ATOM 2619 N N   . VAL A ? 358 ? 20.130  -4.727  -14.704 1.0 97.445 358 A 1 
ATOM 2620 C CA  . VAL A ? 358 ? 19.357  -4.858  -13.452 1.0 97.921 358 A 1 
ATOM 2621 C C   . VAL A ? 358 ? 19.386  -6.313  -13.026 1.0 98.105 358 A 1 
ATOM 2622 O O   . VAL A ? 358 ? 19.027  -7.191  -13.799 1.0 97.832 358 A 1 
ATOM 2623 C CB  . VAL A ? 358 ? 17.909  -4.392  -13.625 1.0 97.78  358 A 1 
ATOM 2624 C CG1 . VAL A ? 358 ? 17.864  -2.973  -14.144 1.0 97.413 358 A 1 
ATOM 2625 C CG2 . VAL A ? 358 ? 17.149  -4.524  -12.316 1.0 97.726 358 A 1 
ATOM 2626 N N   . ARG A ? 359 ? 19.855  -6.548  -11.809 1.0 98.026 359 A 1 
ATOM 2627 C CA  . ARG A ? 359 ? 19.877  -7.917  -11.301 1.0 97.992 359 A 1 
ATOM 2628 C C   . ARG A ? 359 ? 19.557  -7.958  -9.831  1.0 98.437 359 A 1 
ATOM 2629 O O   . ARG A ? 359 ? 19.682  -6.947  -9.125  1.0 98.43  359 A 1 
ATOM 2630 C CB  . ARG A ? 359 ? 21.263  -8.575  -11.572 1.0 96.843 359 A 1 
ATOM 2631 C CG  . ARG A ? 359 ? 22.297  -8.108  -10.604 1.0 79.297 359 A 1 
ATOM 2632 C CD  . ARG A ? 359 ? 23.594  -8.854  -10.881 1.0 77.896 359 A 1 
ATOM 2633 N NE  . ARG A ? 359 ? 24.454  -8.747  -9.741  1.0 70.273 359 A 1 
ATOM 2634 C CZ  . ARG A ? 359 ? 24.623  -9.626  -8.783  1.0 61.977 359 A 1 
ATOM 2635 N NH1 . ARG A ? 359 ? 25.503  -9.463  -7.823  1.0 58.073 359 A 1 
ATOM 2636 N NH2 . ARG A ? 359 ? 23.865  -10.686 -8.726  1.0 56.707 359 A 1 
ATOM 2637 N N   . VAL A ? 360 ? 19.084  -9.110  -9.378  1.0 98.734 360 A 1 
ATOM 2638 C CA  . VAL A ? 360 ? 18.779  -9.347  -7.977  1.0 98.78  360 A 1 
ATOM 2639 C C   . VAL A ? 360 ? 19.943  -10.080 -7.353  1.0 98.748 360 A 1 
ATOM 2640 O O   . VAL A ? 360 ? 20.413  -11.088 -7.880  1.0 98.492 360 A 1 
ATOM 2641 C CB  . VAL A ? 360 ? 17.497  -10.163 -7.825  1.0 98.717 360 A 1 
ATOM 2642 C CG1 . VAL A ? 360 ? 16.311  -9.392  -8.402  1.0 98.579 360 A 1 
ATOM 2643 C CG2 . VAL A ? 360 ? 17.238  -10.505 -6.355  1.0 98.558 360 A 1 
ATOM 2644 N N   . CYS A ? 361 ? 20.430  -9.571  -6.236  1.0 98.736 361 A 1 
ATOM 2645 C CA  . CYS A ? 361 ? 21.498  -10.251 -5.511  1.0 98.611 361 A 1 
ATOM 2646 C C   . CYS A ? 361 ? 20.940  -11.471 -4.817  1.0 98.321 361 A 1 
ATOM 2647 O O   . CYS A ? 361 ? 19.932  -11.385 -4.106  1.0 97.781 361 A 1 
ATOM 2648 C CB  . CYS A ? 361 ? 22.125  -9.296  -4.521  1.0 98.532 361 A 1 
ATOM 2649 S SG  . CYS A ? 361 ? 23.415  -10.058 -3.535  1.0 98.298 361 A 1 
ATOM 2650 N N   . THR A ? 362 ? 21.568  -12.614 -5.021  1.0 97.243 362 A 1 
ATOM 2651 C CA  . THR A ? 362 ? 21.063  -13.868 -4.492  1.0 96.241 362 A 1 
ATOM 2652 C C   . THR A ? 362 ? 21.700  -14.209 -3.129  1.0 96.507 362 A 1 
ATOM 2653 O O   . THR A ? 362 ? 21.393  -15.258 -2.581  1.0 94.652 362 A 1 
ATOM 2654 C CB  . THR A ? 362 ? 21.332  -15.012 -5.462  1.0 93.998 362 A 1 
ATOM 2655 O OG1 . THR A ? 362 ? 22.732  -15.060 -5.761  1.0 89.054 362 A 1 
ATOM 2656 C CG2 . THR A ? 362 ? 20.547  -14.761 -6.743  1.0 88.326 362 A 1 
ATOM 2657 N N   . ILE A ? 363 ? 22.535  -13.348 -2.594  1.0 97.586 363 A 1 
ATOM 2658 C CA  . ILE A ? 363 ? 23.145  -13.605 -1.284  1.0 97.588 363 A 1 
ATOM 2659 C C   . ILE A ? 363 ? 22.044  -13.620 -0.233  1.0 97.394 363 A 1 
ATOM 2660 O O   . ILE A ? 363 ? 21.223  -12.696 -0.153  1.0 96.885 363 A 1 
ATOM 2661 C CB  . ILE A ? 363 ? 24.191  -12.534 -0.962  1.0 97.654 363 A 1 
ATOM 2662 C CG1 . ILE A ? 363 ? 25.426  -12.733 -1.855  1.0 97.271 363 A 1 
ATOM 2663 C CG2 . ILE A ? 363 ? 24.560  -12.571 0.520   1.0 97.075 363 A 1 
ATOM 2664 C CD1 . ILE A ? 363 ? 26.478  -11.636 -1.667  1.0 95.778 363 A 1 
ATOM 2665 N N   . ARG A ? 364 ? 22.002  -14.679 0.552   1.0 97.129 364 A 1 
ATOM 2666 C CA  . ARG A ? 364 ? 21.049  -14.774 1.663   1.0 96.656 364 A 1 
ATOM 2667 C C   . ARG A ? 364 ? 21.539  -13.901 2.806   1.0 96.685 364 A 1 
ATOM 2668 O O   . ARG A ? 364 ? 22.634  -14.088 3.315   1.0 95.185 364 A 1 
ATOM 2669 C CB  . ARG A ? 364 ? 20.897  -16.207 2.128   1.0 95.095 364 A 1 
ATOM 2670 C CG  . ARG A ? 364 ? 19.922  -16.370 3.306   1.0 91.47  364 A 1 
ATOM 2671 C CD  . ARG A ? 364 ? 19.834  -17.799 3.761   1.0 87.448 364 A 1 
ATOM 2672 N NE  . ARG A ? 364 ? 21.030  -18.236 4.471   1.0 81.044 364 A 1 
ATOM 2673 C CZ  . ARG A ? 364 ? 21.260  -19.468 4.881   1.0 75.803 364 A 1 
ATOM 2674 N NH1 . ARG A ? 364 ? 20.370  -20.424 4.632   1.0 67.31  364 A 1 
ATOM 2675 N NH2 . ARG A ? 364 ? 22.340  -19.766 5.517   1.0 67.04  364 A 1 
ATOM 2676 N N   . THR A ? 365 ? 20.694  -12.952 3.201   1.0 96.578 365 A 1 
ATOM 2677 C CA  . THR A ? 365 ? 21.041  -12.071 4.305   1.0 96.575 365 A 1 
ATOM 2678 C C   . THR A ? 365 ? 20.265  -12.371 5.572   1.0 96.224 365 A 1 
ATOM 2679 O O   . THR A ? 365 ? 20.303  -11.587 6.525   1.0 94.616 365 A 1 
ATOM 2680 C CB  . THR A ? 365 ? 20.839  -10.608 3.923   1.0 96.48  365 A 1 
ATOM 2681 O OG1 . THR A ? 365 ? 19.515  -10.433 3.393   1.0 95.696 365 A 1 
ATOM 2682 C CG2 . THR A ? 365 ? 21.847  -10.209 2.865   1.0 95.432 365 A 1 
ATOM 2683 N N   . ASP A ? 366 ? 19.562  -13.498 5.588   1.0 96.442 366 A 1 
ATOM 2684 C CA  . ASP A ? 366 ? 18.920  -13.918 6.827   1.0 95.772 366 A 1 
ATOM 2685 C C   . ASP A ? 366 ? 19.975  -14.111 7.915   1.0 95.324 366 A 1 
ATOM 2686 O O   . ASP A ? 366 ? 21.006  -14.748 7.664   1.0 94.49  366 A 1 
ATOM 2687 C CB  . ASP A ? 366 ? 18.156  -15.230 6.600   1.0 94.443 366 A 1 
ATOM 2688 C CG  . ASP A ? 366 ? 17.484  -15.730 7.860   1.0 93.0   366 A 1 
ATOM 2689 O OD1 . ASP A ? 366 ? 16.554  -15.056 8.330   1.0 87.68  366 A 1 
ATOM 2690 O OD2 . ASP A ? 366 ? 17.902  -16.780 8.350   1.0 86.9   366 A 1 
ATOM 2691 N N   . PRO A ? 367 ? 19.746  -13.550 9.108   1.0 94.353 367 A 1 
ATOM 2692 C CA  . PRO A ? 367 ? 20.834  -13.627 10.102  1.0 93.206 367 A 1 
ATOM 2693 C C   . PRO A ? 367 ? 21.041  -15.008 10.703  1.0 92.878 367 A 1 
ATOM 2694 O O   . PRO A ? 367 ? 22.061  -15.252 11.353  1.0 90.54  367 A 1 
ATOM 2695 C CB  . PRO A ? 367 ? 20.384  -12.637 11.185  1.0 91.937 367 A 1 
ATOM 2696 C CG  . PRO A ? 367 ? 18.920  -12.630 11.073  1.0 91.363 367 A 1 
ATOM 2697 C CD  . PRO A ? 367 ? 18.618  -12.771 9.600   1.0 93.339 367 A 1 
ATOM 2698 N N   . TRP A ? 368 ? 20.075  -15.920 10.491  1.0 92.058 368 A 1 
ATOM 2699 C CA  . TRP A ? 368 ? 20.167  -17.242 11.048  1.0 92.354 368 A 1 
ATOM 2700 C C   . TRP A ? 368 ? 20.803  -18.157 10.012  1.0 92.416 368 A 1 
ATOM 2701 O O   . TRP A ? 368 ? 20.138  -18.558 9.043   1.0 91.51  368 A 1 
ATOM 2702 C CB  . TRP A ? 368 ? 18.794  -17.748 11.497  1.0 91.78  368 A 1 
ATOM 2703 C CG  . TRP A ? 368 ? 18.032  -16.714 12.241  1.0 91.453 368 A 1 
ATOM 2704 C CD1 . TRP A ? 368 ? 16.928  -16.055 11.800  1.0 89.814 368 A 1 
ATOM 2705 C CD2 . TRP A ? 368 ? 18.320  -16.190 13.541  1.0 91.001 368 A 1 
ATOM 2706 N NE1 . TRP A ? 368 ? 16.495  -15.166 12.748  1.0 86.717 368 A 1 
ATOM 2707 C CE2 . TRP A ? 368 ? 17.319  -15.238 13.842  1.0 89.421 368 A 1 
ATOM 2708 C CE3 . TRP A ? 368 ? 19.282  -16.445 14.509  1.0 88.259 368 A 1 
ATOM 2709 C CZ2 . TRP A ? 368 ? 17.284  -14.531 15.054  1.0 85.976 368 A 1 
ATOM 2710 C CZ3 . TRP A ? 368 ? 19.269  -15.743 15.702  1.0 85.188 368 A 1 
ATOM 2711 C CH2 . TRP A ? 368 ? 18.257  -14.804 15.953  1.0 84.736 368 A 1 
ATOM 2712 N N   . ASN A ? 369 ? 22.068  -18.512 10.220  1.0 89.658 369 A 1 
ATOM 2713 C CA  . ASN A ? 369 ? 22.807  -19.303 9.264   1.0 87.523 369 A 1 
ATOM 2714 C C   . ASN A ? 369 ? 23.027  -20.739 9.684   1.0 87.477 369 A 1 
ATOM 2715 O O   . ASN A ? 369 ? 23.719  -21.475 9.004   1.0 85.859 369 A 1 
ATOM 2716 C CB  . ASN A ? 369 ? 24.158  -18.647 8.958   1.0 84.853 369 A 1 
ATOM 2717 C CG  . ASN A ? 369 ? 25.101  -18.689 10.134  1.0 85.029 369 A 1 
ATOM 2718 O OD1 . ASN A ? 369 ? 24.691  -18.496 11.281  1.0 80.943 369 A 1 
ATOM 2719 N ND2 . ASN A ? 369 ? 26.374  -18.918 9.873   1.0 80.149 369 A 1 
ATOM 2720 N N   . LEU A ? 370 ? 22.473  -21.120 10.825  1.0 88.362 370 A 1 
ATOM 2721 C CA  . LEU A ? 370 ? 22.611  -22.497 11.339  1.0 88.33  370 A 1 
ATOM 2722 C C   . LEU A ? 370 ? 21.242  -22.986 11.754  1.0 87.51  370 A 1 
ATOM 2723 O O   . LEU A ? 370 ? 20.401  -22.238 12.224  1.0 86.338 370 A 1 
ATOM 2724 C CB  . LEU A ? 370 ? 23.568  -22.559 12.525  1.0 87.089 370 A 1 
ATOM 2725 C CG  . LEU A ? 370 ? 25.019  -22.169 12.265  1.0 84.403 370 A 1 
ATOM 2726 C CD1 . LEU A ? 370 ? 25.656  -23.170 11.304  1.0 81.569 370 A 1 
ATOM 2727 C CD2 . LEU A ? 370 ? 25.807  -22.142 13.588  1.0 81.429 370 A 1 
ATOM 2728 N N   . GLY A ? 371 ? 21.009  -24.282 11.583  1.0 84.074 371 A 1 
ATOM 2729 C CA  . GLY A ? 371 ? 19.746  -24.874 11.962  1.0 82.891 371 A 1 
ATOM 2730 C C   . GLY A ? 371 ? 19.898  -26.337 12.282  1.0 83.027 371 A 1 
ATOM 2731 O O   . GLY A ? 371 ? 20.814  -26.997 11.792  1.0 80.323 371 A 1 
ATOM 2732 N N   . ALA A ? 372 ? 18.981  -26.838 13.062  1.0 83.514 372 A 1 
ATOM 2733 C CA  . ALA A ? 372 ? 18.976  -28.243 13.444  1.0 82.156 372 A 1 
ATOM 2734 C C   . ALA A ? 372 ? 17.555  -28.643 13.758  1.0 80.362 372 A 1 
ATOM 2735 O O   . ALA A ? 372 ? 16.782  -27.882 14.352  1.0 78.089 372 A 1 
ATOM 2736 C CB  . ALA A ? 372 ? 19.903  -28.524 14.619  1.0 80.177 372 A 1 
ATOM 2737 N N   . ARG A ? 373 ? 17.208  -29.858 13.360  1.0 69.785 373 A 1 
ATOM 2738 C CA  . ARG A ? 373 ? 15.911  -30.417 13.644  1.0 69.127 373 A 1 
ATOM 2739 C C   . ARG A ? 373 ? 16.095  -31.806 14.213  1.0 68.689 373 A 1 
ATOM 2740 O O   . ARG A ? 373 ? 16.955  -32.569 13.751  1.0 66.383 373 A 1 
ATOM 2741 C CB  . ARG A ? 373 ? 15.017  -30.454 12.411  1.0 63.547 373 A 1 
ATOM 2742 C CG  . ARG A ? 373 ? 14.568  -29.077 11.972  1.0 58.002 373 A 1 
ATOM 2743 C CD  . ARG A ? 373 ? 13.967  -29.114 10.578  1.0 53.025 373 A 1 
ATOM 2744 N NE  . ARG A ? 373 ? 13.572  -27.788 10.137  1.0 48.101 373 A 1 
ATOM 2745 C CZ  . ARG A ? 373 ? 14.385  -27.000 9.495   1.0 46.963 373 A 1 
ATOM 2746 N NH1 . ARG A ? 373 ? 13.977  -25.773 9.135   1.0 41.221 373 A 1 
ATOM 2747 N NH2 . ARG A ? 373 ? 15.594  -27.376 9.183   1.0 39.418 373 A 1 
ATOM 2748 N N   . ARG A ? 374 ? 15.311  -32.165 15.233  1.0 67.807 374 A 1 
ATOM 2749 C CA  . ARG A ? 374 ? 15.426  -33.453 15.890  1.0 67.884 374 A 1 
ATOM 2750 C C   . ARG A ? 374 ? 14.306  -34.375 15.385  1.0 67.253 374 A 1 
ATOM 2751 O O   . ARG A ? 374 ? 13.150  -33.973 15.227  1.0 65.184 374 A 1 
ATOM 2752 C CB  . ARG A ? 374 ? 15.346  -33.290 17.412  1.0 62.826 374 A 1 
ATOM 2753 C CG  . ARG A ? 374 ? 15.521  -34.580 18.146  1.0 58.451 374 A 1 
ATOM 2754 C CD  . ARG A ? 374 ? 15.639  -34.334 19.671  1.0 54.081 374 A 1 
ATOM 2755 N NE  . ARG A ? 374 ? 14.332  -33.973 20.259  1.0 48.576 374 A 1 
ATOM 2756 C CZ  . ARG A ? 374 ? 13.999  -32.764 20.677  1.0 47.822 374 A 1 
ATOM 2757 N NH1 . ARG A ? 374 ? 14.867  -31.751 20.593  1.0 41.124 374 A 1 
ATOM 2758 N NH2 . ARG A ? 374 ? 12.800  -32.580 21.217  1.0 40.022 374 A 1 
ATOM 2759 N N   . VAL A ? 375 ? 14.692  -35.627 15.127  1.0 64.053 375 A 1 
ATOM 2760 C CA  . VAL A ? 375 ? 13.731  -36.641 14.733  1.0 65.063 375 A 1 
ATOM 2761 C C   . VAL A ? 375 ? 12.860  -36.967 15.935  1.0 65.339 375 A 1 
ATOM 2762 O O   . VAL A ? 375 ? 13.331  -36.965 17.084  1.0 62.989 375 A 1 
ATOM 2763 C CB  . VAL A ? 375 ? 14.452  -37.884 14.205  1.0 60.01  375 A 1 
ATOM 2764 C CG1 . VAL A ? 375 ? 15.320  -37.530 13.014  1.0 59.983 375 A 1 
ATOM 2765 C CG2 . VAL A ? 375 ? 13.469  -38.975 13.841  1.0 59.383 375 A 1 
ATOM 2766 N N   . ASN A ? 376 ? 11.587  -37.255 15.670  1.0 62.261 376 A 1 
ATOM 2767 C CA  . ASN A ? 376 ? 10.608  -37.568 16.701  1.0 63.266 376 A 1 
ATOM 2768 C C   . ASN A ? 376 ? 10.416  -36.405 17.672  1.0 63.136 376 A 1 
ATOM 2769 O O   . ASN A ? 376 ? 10.166  -36.598 18.875  1.0 61.004 376 A 1 
ATOM 2770 C CB  . ASN A ? 376 ? 10.992  -38.830 17.478  1.0 58.091 376 A 1 
ATOM 2771 C CG  . ASN A ? 376 ? 10.951  -40.078 16.623  1.0 55.983 376 A 1 
ATOM 2772 O OD1 . ASN A ? 376 ? 10.067  -40.235 15.775  1.0 53.254 376 A 1 
ATOM 2773 N ND2 . ASN A ? 376 ? 11.919  -40.958 16.817  1.0 53.388 376 A 1 
ATOM 2774 N N   . ASP A ? 377 ? 10.557  -35.177 17.177  1.0 57.334 377 A 1 
ATOM 2775 C CA  . ASP A ? 377 ? 10.294  -34.006 17.994  1.0 58.61  377 A 1 
ATOM 2776 C C   . ASP A ? 377 ? 8.807   -33.911 18.279  1.0 58.364 377 A 1 
ATOM 2777 O O   . ASP A ? 377 ? 7.975   -34.578 17.677  1.0 56.809 377 A 1 
ATOM 2778 C CB  . ASP A ? 377 ? 10.819  -32.749 17.306  1.0 53.423 377 A 1 
ATOM 2779 C CG  . ASP A ? 377 ? 11.098  -31.617 18.280  1.0 51.673 377 A 1 
ATOM 2780 O OD1 . ASP A ? 377 ? 10.752  -31.744 19.471  1.0 49.239 377 A 1 
ATOM 2781 O OD2 . ASP A ? 377 ? 11.691  -30.600 17.843  1.0 49.095 377 A 1 
ATOM 2782 N N   . VAL A ? 378 ? 8.479   -33.060 19.248  1.0 55.536 378 A 1 
ATOM 2783 C CA  . VAL A ? 378 ? 7.079   -32.893 19.642  1.0 57.8   378 A 1 
ATOM 2784 C C   . VAL A ? 378 ? 6.274   -32.435 18.439  1.0 57.835 378 A 1 
ATOM 2785 O O   . VAL A ? 378 ? 6.732   -31.644 17.608  1.0 56.344 378 A 1 
ATOM 2786 C CB  . VAL A ? 378 ? 6.956   -31.889 20.798  1.0 53.323 378 A 1 
ATOM 2787 C CG1 . VAL A ? 378 ? 7.666   -32.429 22.032  1.0 54.15  378 A 1 
ATOM 2788 C CG2 . VAL A ? 378 ? 7.480   -30.517 20.408  1.0 52.601 378 A 1 
ATOM 2789 N N   . SER A ? 379 ? 5.065   -32.988 18.315  1.0 55.554 379 A 1 
ATOM 2790 C CA  . SER A ? 379 ? 4.167   -32.640 17.232  1.0 58.053 379 A 1 
ATOM 2791 C C   . SER A ? 379 ? 2.972   -31.847 17.721  1.0 57.708 379 A 1 
ATOM 2792 O O   . SER A ? 379 ? 2.017   -31.610 16.962  1.0 56.86  379 A 1 
ATOM 2793 C CB  . SER A ? 379 ? 3.703   -33.913 16.514  1.0 54.147 379 A 1 
ATOM 2794 O OG  . SER A ? 379 ? 2.932   -34.714 17.391  1.0 52.258 379 A 1 
ATOM 2795 N N   . ASP A ? 380 ? 2.992   -31.461 18.971  1.0 53.373 380 A 1 
ATOM 2796 C CA  . ASP A ? 380 ? 1.891   -30.721 19.575  1.0 55.044 380 A 1 
ATOM 2797 C C   . ASP A ? 380 ? 2.456   -29.970 20.775  1.0 54.793 380 A 1 
ATOM 2798 O O   . ASP A ? 380 ? 3.155   -30.543 21.598  1.0 53.224 380 A 1 
ATOM 2799 C CB  . ASP A ? 380 ? 0.776   -31.670 20.012  1.0 50.343 380 A 1 
ATOM 2800 C CG  . ASP A ? 380 ? -0.514  -30.908 20.359  1.0 49.165 380 A 1 
ATOM 2801 O OD1 . ASP A ? 380 ? -0.449  -29.730 20.743  1.0 46.825 380 A 1 
ATOM 2802 O OD2 . ASP A ? 380 ? -1.594  -31.529 20.197  1.0 47.05  380 A 1 
ATOM 2803 N N   . SER A ? 381 ? 2.162   -28.689 20.830  1.0 51.767 381 A 1 
ATOM 2804 C CA  . SER A ? 381 ? 2.651   -27.853 21.929  1.0 54.346 381 A 1 
ATOM 2805 C C   . SER A ? 381 ? 1.871   -28.073 23.216  1.0 54.998 381 A 1 
ATOM 2806 O O   . SER A ? 381 ? 2.279   -27.574 24.262  1.0 53.943 381 A 1 
ATOM 2807 C CB  . SER A ? 381 ? 2.605   -26.385 21.533  1.0 50.091 381 A 1 
ATOM 2808 O OG  . SER A ? 381 ? 1.249   -25.949 21.362  1.0 48.079 381 A 1 
ATOM 2809 N N   . GLY A ? 382 ? 0.736   -28.782 23.144  1.0 50.316 382 A 1 
ATOM 2810 C CA  . GLY A ? 382 ? -0.079  -28.974 24.319  1.0 51.428 382 A 1 
ATOM 2811 C C   . GLY A ? 382 ? -0.920  -27.785 24.713  1.0 53.194 382 A 1 
ATOM 2812 O O   . GLY A ? 382 ? -1.451  -27.720 25.815  1.0 52.543 382 A 1 
ATOM 2813 N N   . ARG A ? 383 ? -1.019  -26.796 23.822  1.0 50.214 383 A 1 
ATOM 2814 C CA  . ARG A ? 383 ? -1.790  -25.582 24.111  1.0 54.927 383 A 1 
ATOM 2815 C C   . ARG A ? 383 ? -3.240  -25.672 23.678  1.0 54.283 383 A 1 
ATOM 2816 O O   . ARG A ? 383 ? -4.007  -24.747 23.961  1.0 52.416 383 A 1 
ATOM 2817 C CB  . ARG A ? 383 ? -1.136  -24.391 23.432  1.0 48.75  383 A 1 
ATOM 2818 C CG  . ARG A ? 383 ? 0.276   -24.099 23.935  1.0 47.522 383 A 1 
ATOM 2819 C CD  . ARG A ? 383 ? 0.240   -23.400 25.257  1.0 44.346 383 A 1 
ATOM 2820 N NE  . ARG A ? 383 ? 1.585   -22.918 25.643  1.0 39.766 383 A 1 
ATOM 2821 C CZ  . ARG A ? 383 ? 1.827   -22.198 26.720  1.0 41.873 383 A 1 
ATOM 2822 N NH1 . ARG A ? 383 ? 0.841   -21.837 27.518  1.0 33.508 383 A 1 
ATOM 2823 N NH2 . ARG A ? 383 ? 3.049   -21.825 27.015  1.0 32.727 383 A 1 
ATOM 2824 N N   . ASP A ? 384 ? -3.622  -26.755 22.966  1.0 54.817 384 A 1 
ATOM 2825 C CA  . ASP A ? 384 ? -4.990  -26.862 22.473  1.0 58.838 384 A 1 
ATOM 2826 C C   . ASP A ? 384 ? -5.994  -26.975 23.612  1.0 58.229 384 A 1 
ATOM 2827 O O   . ASP A ? 384 ? -5.712  -27.609 24.627  1.0 56.912 384 A 1 
ATOM 2828 C CB  . ASP A ? 384 ? -5.122  -28.073 21.529  1.0 53.407 384 A 1 
ATOM 2829 C CG  . ASP A ? 384 ? -4.277  -27.931 20.274  1.0 52.268 384 A 1 
ATOM 2830 O OD1 . ASP A ? 384 ? -4.013  -26.784 19.867  1.0 50.039 384 A 1 
ATOM 2831 O OD2 . ASP A ? 384 ? -3.900  -28.967 19.709  1.0 50.152 384 A 1 
ATOM 2832 N N   . GLN A ? 385 ? -7.121  -26.327 23.440  1.0 49.539 385 A 1 
ATOM 2833 C CA  . GLN A ? 385 ? -8.200  -26.423 24.400  1.0 53.042 385 A 1 
ATOM 2834 C C   . GLN A ? 385 ? -8.920  -27.755 24.270  1.0 50.721 385 A 1 
ATOM 2835 O O   . GLN A ? 385 ? -9.170  -28.213 23.152  1.0 48.915 385 A 1 
ATOM 2836 C CB  . GLN A ? 385 ? -9.182  -25.250 24.259  1.0 45.266 385 A 1 
ATOM 2837 C CG  . GLN A ? 385 ? -8.529  -23.905 24.466  1.0 46.507 385 A 1 
ATOM 2838 C CD  . GLN A ? 385 ? -8.435  -23.513 25.930  1.0 45.1   385 A 1 
ATOM 2839 O OE1 . GLN A ? 385 ? -7.706  -24.145 26.707  1.0 54.187 385 A 1 
ATOM 2840 N NE2 . GLN A ? 385 ? -9.125  -22.460 26.343  1.0 52.062 385 A 1 
#
